The Spencer Group SpMCBN Database for
Carbide, Nitride, Boride and Silicide Systems
List of systems and phases
The following tables summarise the contents of the Spencer Group SpMCBN (Non-Oxide) Refractories Database for Carbide, Nitride, Boride and Silicide systems in terms of the systems and phases it includes. The listings assist in phase selection for particular calculations by providing
- A LIST OF all the unary, binary, AND ternary SYSTEMS WHICH HAVE BEEN ASSESSED
- A LIST OF ALL phases IN EACH OF THE SYSTEMS
- ASSiSTANCE WITH PHASE SELECTION
Phase diagrams have been calculated for all the binary systems using the assessed parameters contained in the database. The diagram for a particular binary system can be viewed by clicking on the system as listed in Table 2 below. The diagrams contain the names of the stable phases in each system and thus provide guidance in phase selection for calculations in higher-order systems.
The phases listed for the binary and higher order systems may be solution phases or stoichiometric intermetallic compound phases (ST).
Use of the FactSage module VIEW DATA with SpMCBN compound and solution databases allows inspection of a phase listing for a defined combination of elements.
When searching for a particular system in the present lists of unary and binary systems, use alphabetical order of the elements.
References to individual system assessments are provided after the tables.
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Table 1: List of phases for UNARY systems
The metastable phases are marked by *.
Al
LIQUID FCC_A1
ALNI*
B
LIQUID BETA_RHOMBO_B
C
LIQUID GRAPHITE
Ca
LIQUID BCC_A2 FCC_A1
Co
LIQUID FCC_A1 HCP_A3
Cr
LIQUID BCC_A2
Fe
LIQUID BCC_A2 FCC_A1
HCP_ZN*
Hf
LIQUID HCP_A3 BCC_A2
Mg
LIQUID HCP_A3
Mn
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1
Mo
LIQUID BCC_A2
CBCC_A12* CUB_A13*
N
LIQUID
Nb
LIQUID BCC_A2
Ni
LIQUID FCC_A1
ALNI* TINI*
Re
LIQUID HCP_A3
Sc
LIQUID HCP_A3
Si
LIQUID DIAMOND_A4
L12_FCC*
Ta
LIQUID BCC_A2
Tc
LIQUID BCC_A2
Ti
LIQUID BCC_A2 HCP_A3
V
LIQUID BCC_A2
W
LIQUID BCC_A2
FCC_A1*
Y
LIQUID BCC_A2
Zr
LIQUID BCC_A2 HCP_A3
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Table 2: List of phases for BINARY systems
Complete assessments are available for the systems listed below.
Click on the system name to view the stable phase diagram calculated with the stored parameters.
Phases accompanied by ST in parenthesis indicate a stoichiometric phase. These phases must be selected from the SpMCBN compound base.
(I-option) – the phase displays a miscibility gap or is an ordered phase; selection with the I-option required.
(J-option) – the phase displays 2 miscibility gaps or special ordering effects and must be selected with the J-option.
LIQUID FCC_A1 B(S) ALB2(ST) ALB12(ST)
LIQUID FCC_A1 C(S) AL4C3(ST)
LIQUID FCC_A1 BCC_A2 AL2CA(ST) AL4CA(ST)
LIQUID FCC_A1 HCP_A3 B2_BCC AL9CO2(ST)
AL13CO4(ST) AL3CO(ST) AL5CO2(ST)
LIQUID FCC_A1 BCC_A2 AL13CR2(ST) AL11CR2(ST)
AL4CR(ST) AL9CR4(ST) AL8CR5(ST) ALCR2(ST)
LIQUID AL13FE4 AL2FE(ST) AL5FE2(ST) AL5FE4
BCC_B2(I-option) FCC_A1 BCC_A2
LIQUID FCC_A1 BCC_A2 HCP_A3 AL3HF(ST)
AL2HF(ST) AL3HF2(ST) ALHF(ST) AL3HF4(ST) AL2HF3(ST)
ALHF2(ST)
LIQUID FCC_A1 BCC_A2 CUB_A13 CBCC_A12
HCP_A3 AL8MN5 AL12MN(ST) AL6MN(ST) AL4MN(ST)
AL11MN4(ST)
LIQUID FCC_A1 BCC_A2 ALMO(I-option) AL12MO(ST)
AL5MO(ST) AL4MO(ST) AL8MO3(ST) ALMO3(ST) AL63MO37(ST)
LIQUID FCC_A1 ALN(ST)
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID FCC_A1 BCC_A2 AL3NB SIGMA
AlNB3_A15
LIQUID FCC_A1 L12_FCC(I-option) AL3NI2
ALNI(I-option) AL3NI5(ST) AL3NI(ST)
LIQUID FCC_A1 HCP_A3 AL12RE(ST) AL6RE(ST)
AL4RE(ST) AL11RE4(ST) ALRE(ST) ALRE2(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 AL3SC(ST)
AL2SC(ST) ALSC(ST) ALSC2(ST)
LIQUID FCC_A1 Si(S)
Al-Sn
LIQUID FCC_A1 BCT_A5
LIQUID FCC_A1 BCC_A2 ALTA_SIGMA AL3TA(ST)
AL3TA2(ST) AL7TA5(ST) ALTA(ST) AL69TA39(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 AL3M_DO22
ALTI(I-option) ALM_D019(I-option) Al17TI8(ST) AL2TI(ST)
LIQUID FCC_A1 BCC_A2 AL3M_D022 AL10V(ST) AL7V(ST)
AL23V4(ST) AL8V5(ST)
LIQUID FCC_A1 BCC_A2 AL12W(ST) AL5W(ST)
AL4W(ST) AL77W23(ST) AL7W3(ST) AL2W(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 AL3Y(ST)
AL2Y(ST) ALY(ST) AL2Y3(ST) AL3Y5(ST) ALY2(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 AL3ZR(ST) AL2ZR(ST)
AL3ZR2(ST) ALZR(ST) AL4ZR5(ST) AL2ZR3(ST) AL3ZR5(ST) ALZR2(ST)
ALZR3(ST)
LIQUID B4C BETA_RHOMB_BCSI GRAPHITE B(S)
LIQUID FCC_A1 BCC_A2 B(S) B6CA(ST)
LIQUID FCC_A1 HCP_A3 B(S) BCO(ST) BCO2(ST)
BCO3(ST)
LIQUID BCC_A2 B(ST) B4CR(ST) B2CR(ST) B4CR3(ST)
BCR(ST) B3CR5(ST) BCR(ST)
LIQUID BCC_A2 FCC_A1 B(S) BFE(ST) FE2B(ST)
B-Hf
LIQUID BCC_A2 HCP_A3 B(ST) HFB2(ST) HFB(ST)
B-Mg
LIQUID B(S) MG(S) B20MG(ST) B7MG(ST)
B4MG(ST) B2MG(ST)
B-Mn
LIQUID FCC_A1 BCC_A2 B(S) MN(S) B4MN(ST)
B2MN(ST) B4MN3(ST) BMN(ST) BMN2(ST)
B-Mo
LIQUID BCC_A2 B(S) B4MO(ST) B2MO(ST) B5MO3(ST)
BMO(ST) BMO2(ST)
B-N
LIQUID B(S) BN(ST)
B-Nb
LIQUID BCC_A2 B(S) B2NB(ST) B4NB3(ST) BNB(ST)
B2NB3(ST)
B-Ni
LIQUID FCC_A1 B(S) BNI(ST) B3NI4(ST) BNI2(ST)
BNI3(ST)
B-Re
LIQUID FCC_A1 BCC_A2 HCP_A3 B(S) RE3B(ST)
RE7B3(ST)
B-Sc
LIQUID HCP_A3 B(S) B12SC(ST) B2SC(ST)
B-Si
LIQUID BETA_RHOM_BCSI DIAMOND_A4 B_NSI B6SI
B3SI
B-Ta
LIQUID BCC_A2 B(S) B2TA(ST) B4TA3(ST) BTA(ST)
B2TA3(ST) BTA2(ST)
B-Tc
LIQUID FCC_A1 BCC_A2 HCP_A3 B(S) TCB2(ST)
TC3B(ST) TC7B3(ST)
B-Ti
LIQUID BCC_A2 HCP_A3 B(ST) B2TI(ST) B4TI3(ST)
BTI(ST)
B-V
LIQUID BCC_A2 B(S) B2V(ST) B3V2(ST) B4V3(ST)
BV(ST) B2V3(ST)
B-W
LIQUID BCC_A2 B(S) W2B5 WB_ALPHA B9W2(ST)
BW2(ST)
B-Y
LIQUID FCC_A1 BCC_A2 HCP_A3 B(S) YB2(ST)
YB4(ST) YB6(ST) YB12(ST) YB66(ST)
B-Zr
LIQUID BCC_A2 HCP_A3 B(ST) B2ZR(ST) B4ZR3(ST)
BZR(ST)
LIQUID BCC_A2 FCC_A1 GAS_IDEAL C(S) CAC2(ST)
LIQUID Co(S) FCC_A1 C(S)
LIQUID BCC_A2 C(S) C2CR3(ST) C3CR7(ST)
C6CR23(ST)
LIQUID BCC_A2 FCC_A1 C(S)
(For metastable Fe3C-Fe diagram, choose Fe3C(ST) instead of C(S) )
LIQUID BCC_A2 FCC_A1 HCP_A3 C(S)
LIQUID HCP_A3 GAS_IDEAL C(S)
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1 HCP_A3
C(S) MN7C3(ST) MN5C2(ST) MN3C(ST) MN20MN3C6(ST)
LIQUID C(S) BCC_A2 HCP_A3 FCC_A1 MC_ETA
MOC(ST)
LIQUID BCC_A2 FCC_A1(NBC) HCP_A3(NB2C) C(S)
LIQUID FCC_A1 C(S)
LIQUID FCC_A1 BCC_A2 HCP_A3 C(S)
LIQUID FCC_A1 BCC_A2 HCP_A3 C(S) SC2C(ST) SC3C4(ST) SC4C3(ST)
LIQUID Si(S) C(S) CSI(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3 C(S)
LIQUID FCC_A1 BCC_A2 HCP_A3 C(S)
LIQUID BCC_A2 FCC_A1 HCP_A3 C(S)
LIQUID BCC_A2 C(S) FCC_A1 HCP_A3 V3C2(ST)
LIQUID C(S) BCC_A2 FCC_A1 HCP_A3 WC(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3 C(S)
LIQUID(I-option) BCC_A2 FCC_A1 HCP_A3 CAMG2(ST)
LIQUID BCC_A2 FCC_A1 Si(S) CASI(ST) CASI2(ST)
CA2SI(ST)
LIQUID BCC_A2 FCC_A1(I-option) HCP_A3 SIGMA
LIQUID BCC_A2 FCC_A1 HCP_A3
LIQUID FCC_A1 BCC_A2 HCP_A3 LAV2 HFCO(ST)
HFCO2(ST) HF2CO(ST) HF2CO7(ST)
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1(J-option) HCP_A3
LIQUID BCC_A2 FCC_A1 HCP_A3(I-option) SIGMA
MUHK_PHASE CO3MO(ST)
LIQUID FCC_A1 HCP_A3 CO4N(ST)
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID FCC_A1 BCC_A2 HCP_A3 CONB_LAMBDA
CONB_MU CO7NB2(ST) CO3NB(ST) CO16NB9(ST)
LIQUID FCC_A1 HCP_A3
LIQUID FCC_A1 HCP_A3
LIQUID FCC_A1 BCC_A2 HCP_A3 COSC(ST)
COSC2ST) COSC3(ST) CO2SC(ST)
LIQUID FCC_A1 HCP_A3 SI(S) CO2SI_ALPHA
CO2SI_BETA COSI CO3SI(ST) COSI2(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 LAVES_C14
LAVES_C15 LAVES_C36 MU_PHASE CO7TA2(ST) COTA2(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 LAVES_C15
LAVES_C36 BCC_B2 COTI(ST) COTI2(ST) CO3TI(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 HCP_ORD
ALTA_SIGMA COV3(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 MU_PHASE CO3W(ST)
LIQUID FCC_A1 HCP_A3 CO17Y2 CO5Y CO7Y2(ST)
CO3Y(ST) CO2Y(ST) CO3Y2(ST) CO7Y6(ST) COY(ST) CO3Y4(ST)
CO5Y8(ST) COY3(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 CO11ZR2(ST) CO4ZR(ST)
CO2ZR(ST) COZR(ST) COZR2(ST) COZR3(ST)
LIQUID BCC_A2(I-option) FCC_A1 SIGMA
LIQUID FCC_A1 BCC_A2 HCP_A3 LAVES2 HFCR2(ST)
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 FCC_A1 CBCC_A12 CUB_A13
SIGMA HIGH_SIGMA CR3MN5(ST)
LIQUID BCC_A2(I-option)
LIQUID BCC_A2 FCC_A1 HCP_A3
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID BCC_A2(I-option) LAVES_C14(I-option) LAVES_C15(I-option)
LIQUID BCC_A2 FCC_A1
LIQUID FCC_A1 BCC_A2 HCP_A3 SIGMA
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID BCC_A2 CR3SI_A15 CRSI2 Si(S)
CR5SI3(ST) CRSI(ST)
LIQUID BCC_A2 LAVES_C14(I-option) LAVES_C15(I-option)
LIQUID BCC_A2 HCP_A3 LAVES_C14(I-option)
LAVES_C15(I-option)
LIQUID BCC_A2
LIQUID BCC_A2(I-option)
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3 LAVES_C14(I-option)
LAVES_C15(I-option) LAVES_C36(I-option)
LIQUID FCC_A1 BCC_A2 HCP_A3 LAVES_C15
HFFE2(ST) HF2FE(ST)
LIQUID(I-option) BCC_A2 FCC_A1 HCP_A3
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1
HCP_A3*
LIQUID BCC_A2 FCC_A1 MU_PHASE R_PHASE SIGMA
LAVES_PHASE(I-option)
LIQUID BCC_A2 FCC_A1 FE4N HCP_A3
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID BCC_A2 FCC_A1 MU_PHASE LAVES_PHASE(I-option)
LIQUID BCC_A2 FCC_A1 L12_FCC(I-option)
(For correct calculation of the Nishizawa horn use the J-option for both FCC_A1 and L12_FCC.)
LIQUID BCC_A2 FCC_A1 RE2FE3(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3 FE2SC(ST) FESC7(ST)
LIQUID BCC_A2 FCC_A1 BCC_B2(I-option) Si(S) FESI(ST)
FE2SI(ST) FE5SI3(ST) FESI2(ST) FE3SI7(ST)
LIQUID(I-option) BCC_A2 FCC_A1 FE2TA(ST) FE7TA6(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3 FETC(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3 LAVES_PHASE(I-option)
FETI(ST)
LIQUID BCC_A2 FCC_A1 SIGMA
LIQUID BCC_A2(I-option) FCC_A1 MU_PHASE FE2W(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3 FE17Y2(ST)
FE23Y6(ST) FE3Y(ST) FE2Y(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3 FEZR3_ETA
FEZR2_C16 LAVES_PHASE(I-option) FE4ZR(ST)
LIQUID BCC_A2 HCP_A3 LAVES_C15(I-option)
LAVES_C36(I-option)
LIQUID BCC_A2 FCC_A1 HCP_A3 HF3N2(ST) HF4N3(ST)
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 FCC_A1 HCP_A3 NIHF2 HFNI(ST)
HF9NI11(ST) HF7NI10(ST) HF3NI7(ST) HF8NI21(ST) HFNI3(ST) HF2NI7(ST)
HFNI5(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 RE2HF(ST) RE24HF5(ST) RE25HF21(ST)
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3 SI(S) HF2SI(S) HF5SI3(S)
HF3SI2(S) HF5SI4(S) HFSI(S) HFSI2(S)
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3 HFV2(ST)
LIQUID BCC_A2 HCP_A3 HFW2(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 FCC_A1 HCP_A3 CUB_A13 CBCC_A12
LIQUID FCC_A1 HCP_A3 LAVES_C36 MG2NI(ST)
LIQUID BCC_A2 HCP_A3 MGSC(ST)
LIQUID HCP_A3 SI(S) MG2SI(ST)
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3 BCC_B2 MG24Y5 MG2Y
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 FCC_A1 CBCC_A12 CUB_A13 SIGMA
MU_PHASE
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1 HCP_A3
MN4N(ST) MN6N4(ST) MN6N5(ST)
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID BCC_A2 FCC_A1 HCP_A3 MN(S) MN(S2)
MN23SC6(ST) MN2SC(ST) MNSC4(ST)
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1 Si(S)
MN17SI3(ST) MN33SI/(ST) MN3SI(ST) MN5SI3(ST) MNSI(ST)
MN11SI19(ST)
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1 HCP_A3
LAVES_C14 MN9TI2(ST) MN3TI(ST) MN2TI2(ST) MNTI(ST)
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1 SIGMA
LIQUID BCC_A2 FCC_A1 MN(S) MN(S2)
LIQUID BCC_A2 FCC_A1 HCP_A3 MN(S) MN(S2)
MN12Y(ST) MN23Y6(ST) MN2Y(ST)
LIQUID BCC_A2 FCC_A1 MN(S) MN(S2) MN2ZR
LIQUID BCC_A2 FCC_A1
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID BCC_A2
LIQUID BCC_A2 FCC_A1 MONI_DELTA MONI4(ST) MONI3(ST)
LIQUID BCC_A2 HCP_A3 SIGMA_SGTE CHI_A12
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID BCC_A2 Si(S) MO3SI(ST) MO5SI3(ST) MOSI2(ST)
LIQUID BCC_A2
LIQUID FCC_A1 BCC_A2 HCP_A3 TC7MO3(ST) TC24MO16(ST)
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2
LIQUID BCC_A2
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3 LAVES_C15
LIQUID FCC_A1 BCC_A2 HCP_A3 GAS
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID FCC_A1 HCP_A3
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID SI(S) N4SI3(ST)
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID BCC_A2 FCC_A1 HCP_A3
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID FCC_A1 HCP_A3 BCC_A2 NTI2(ST) N2TI5(ST)
Ti4N3(ST)
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID FCC_A1 BCC_A2 HCP_A3
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID FCC_A1 BCC_A2 NW(ST)
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID FCC_A1 BCC_A2 HCP_A3 YN(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3
(At high T and high N content the gas pressure may be very large. For stable diagram also select GAS.)
LIQUID FCC_A1 BCC_A2 NBNI_MU NI3NB
LIQUID FCC_A1 BCC_A2 HCP_A3 KAPA
RE11NB9(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID BCC_A2 SI(S) NB3SI(ST) NB5SI3(ST) NBSI2(ST)
LIQUID BCC_A2
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2
LIQUID BCC_A2
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID FCC_A1 BCC_A2 HCP_A3 NISC(ST) NISC2(ST)
NI2SC(ST) NI5SC(ST) NI7SC2(ST)
LIQUID FCC_A1 Si(S) L12_FCC(I-option)TETA NI3SI(ST)
NI5SI2(ST) NI2SI(ST) NI3SI2(ST) NISI(ST) NISI2(ST)
LIQUID FCC_A1 BCC_A2 NI3MOTA NITA NITA2
NI8TA(ST) NI2TA(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID FCC_A1 BCC_A2 HCP_A3 TINI NI3TI(ST)
NITI2(ST)
LIQUID FCC_A1 BCC_A2 SIGMA NI3V(ST) NI2V(ST)
NI2V7(ST)
LIQUID BCC_A2 FCC_A1 NI4W(ST) NIW(ST) NIW2(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3 NI17Y2(ST) NI5Y(ST)
NI4Y(ST) NI7Y2(ST) NI3Y(ST) NI2Y(ST) NIY(ST) NI2Y3(ST)
NIY3(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3 NI5ZR NI10ZR7
NI7ZR2(ST) NI3ZR(ST) NI8ZR3(ST) NI5ZR4(ST) NIZR(ST) NIZR2(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 RE2SC(ST)
RE24SC5(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 RESI(ST) RE2SI(ST) RE4SI7(ST)
LIQUID BCC_A2 HCP_A3 KAPPA RE3TA2(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID FCC_A1 BCC_A2 HCP_A3 CHI_A12
RE24TI5(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 RE2V(ST) RE3V(ST)
LIQUID BCC_A2 HCP_A3 CHI_A12 SIGMA_SGTE
LIQUID FCC_A1 BCC_A2 HCP_A3 RE2Y(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 REZR2(ST) RE2ZR(ST)
RE24ZR5(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 SI(S) SCSI(ST)
SC5SI3(ST) SC6SI10(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 SI(S) SI2TA(ST) SI3TA5(ST) SITA2(ST)
SITA3(ST)
LIQUID BCC_A2 HCP_A3 Si(S) SI3TI5
SI2TI(ST) SI4TI5(ST) SITI(ST) SITI3(ST)
LIQUID BCC_A2 Si(S) SIV3 SI2V(ST)
SI5V6(ST) SI3V5(ST)
LIQUID BCC_A2 Si(S) SI2W(ST) SI3W5(ST)
LIQUID BCC_A2 HCP_A3 Si(S) SI2Y(ST) SI5Y3(ST)
SIY(ST) SI4Y5(ST) SI3Y5(ST)
LIQUID BCC_A2 HCP_A3 Si(S) SI2ZR(ST) SIZR(ST)
SI4ZR5(ST) SI2ZR3(ST) SI3ZR5(ST) SIZR2(ST) SIZR3(ST)
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 TAV2(ST)
LIQUID BCC_A2
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3
LIQUID FCC_A1 BCC_A2 HCP_A3 TCTI(ST) TC8TI(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 W3TC7(ST)
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2(I-option) HCP_A3
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3 V2ZR(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3
LIQUID BCC_A2 W2ZR(ST)
LIQUID BCC_A2 HCP_A3
==================================================================================
Table 3: List of phases for TERNARY systems
Assessed parameters are available for the phases listed below.
Phases which are not prefaced by the word SOLN are stoichiometric phases. These phases must be selected from the SpMCBN compound base.
+ - indicates phases that should be entered for the calculation concerned
I – indicates that the phase displays a miscibility gap or is an ordered phase; selection with the
I-option required.
J – indicates that the phase displays a two-phase immiscibility and must be selected with the
J-option.
O – this indicates that calculation of a projection is required for the phase indicated.
Comments and temperatures in red for each system provide a rough guideline with respect to composition and temperature ranges covered by the assessed data and hence to which calculations should generally be restricted. The temperatures correspond to those for which published phase diagram data are available. Calculations may often be reliable up to, say, 300K outside these ranges, but are uncertain. Beware - if some ternary phases are unknown, or have not been included in the published assessments from which the present data have been selected, incorrect phase equilibria may be calculated.
It is emphasized that the FCC_A1 phase is not only the Me(C,N) carbonitride phase, but also the solution phase based on metals displaying this face-centred cubic structure. Both are described by the same thermodynamic parameters in the database.
It is emphasized that the HCP_A3 phase is not only a solution phase based on metals displaying this hexagonal structure (e.g. Ti, Zr) but also the Me2(C,N) carbonitride phase. Both are described by the same thermodynamic parameters in the database.
The phase constitution and thermodynamic properties of systems with nitrogen as a component should only be calculated for compositions with XN < 0.5.
When searching for a particular system in the present list of ternary systems, please note the following:
- For systems which contain B, C, N or Si, these elements are listed first, followed by the other two component elements in alphabetical order.
- If two or more of the elements B, C, N or Si are present in a particular system, that system is listed in alphabetic order of B, C, N, Si.
- All other systems are listed in alphabetic order of the component elements.
Al-Fe-Mn_1500
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLNCUB_A13
I SOLN-BCCB2
I SOLN-AL8MN5
+ SOLN-AL13FE4
+ SOLN-AL5FE4
+ SOLN-CBCC_A12
+ AL2FE
+ AL5FE2
+ AL12MN
+ AL6MN
+ AL4MN
+ AL11MN4
B-Al-Co_1073 and liquidus
IO SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-B2_BCC
+ SOLNCUB_A13
+ SOLN-LAVES_C15
+ B
+ AlB12
+ BCo
+ BCo2
+ BCo3
+ Al3Co
+ Al5Co2
+ Al9Co2
+ Al13Co4
+ Co3Al2B5
+ Co20Al3B6
B-Al-Cr_1073
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLNCUB_A13
+ SOLN-LAVES_C15
+ B
+ BCr(s)
+ B2Cr
+ B4Cr
+ BCr2
+ Cr3B2
+ B4Cr3
+ B3Cr5
+ Al4Cr
+ AlCr2
+ Al11Cr2
+ Al13Cr2
+ Al9Cr4
+ Al9Cr4
+ Al8Cr5
+ Al8Cr5
+ Cr2AlB2
+ Cr3AlB4
+ Cr3AlB7
B-Al-Fe_1073
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLNCUB_A13
+ SOLN-LAVES_C15
+ SOLNAL5FE4
+ SOLNAL13FE4
+ SOLNBCC_B2
+ B
+ AlB2
+ AlB12
+ FeB
+ FeB2
+ BFe2
+ Fe3B2
+ Fe3B4
+ Al2Fe
+ Al5Fe2
+ Fe2AlB2
+ Fe5AlB3
B-Al-Mo_1273
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLNCUB_A13
I SOLNLAVES_C15
+ SOLN-GRAP
+ SOLN-AL3MD022
+ SOLNALMO
+ B
+ AlB2
+ AlB12
+ B2Mo
+ MoB4
+ BMo2
+ Mo3B2
+ Mo3B4
+ B5Mo3
+ Mo5B3
+ Al4Mo
+ Al5Mo
+ Al12Mo
+ AlMo3
+ Al8Mo3
+ Al63Mo37
+ MoAlB
+ Mo9AlB10
B-Al-Nb_1473
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLNLAVES_C15
+ SOLNALNB2
+ SOLNALNB3
+ SOLNAL3NB
+ B
+ AlB2
+ AlB12
+ NbB
+ B2Nb
+ Nb2B
+ Nb3B2
+ Nb3B4
+ Nb6Al3B
+ Nb10Al9B
B-Al-Ni_1273/liquidus
I SOLN-LIQU
J SOLN-FCC1
I SOLN-FCC_L12
I SOLN-BCC1
I SOLN-B2_BCC
I SOLN-HCP1
+ SOLNCUB_A13
+ SOLNAL3NI2
+ SOLNH_L21
+ B
+ AlB2
+ AlB12
+ BNi
+ BNi2
+ BNi3
+ B2Ni3
+ B3Ni4
+ Al3Ni
+ Al3Ni5
+ Ni8AlB11
+ Ni20Al3B6
B-Al-Re_1273
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ AlB2
+ AlB12
+ ReB2
+ Re3B
+ Re7B3
+ AlRe
+ Al4Re
+ Al6Re
+ Al12Re
+ AlRe2
+ Al11Re4
+ Re3Al2B
B-Al-Ti_1623
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLNCUB_A13
I SOLNLAVES_C15
I SOLNALM_D019
I SOLNALTI
+ SOLNAL3MD022
+ B
+ AlB2
+ AlB12
+ BTi
+ B2Ti
+ Ti2B
+ B4Ti3
+ Al2Ti
+ Al17Ti8
B-Al-V_1273
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLNCUB_A13
+ SOLNAL3MD022
+ B
+ AlB2
+ AlB12
+ BV
+ B2V
+ V2B
+ B3V2
+ B2V3
+ B4V3
+ V5B3
+ Al3V
+ Al7V
+ Al10V
+ Al23V4
+ Al8V5
B-Al-Zr_1473
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLNCUB_A13
I SOLNLAVES_C15
+ B
+ AlB2
+ AlB12
+ BZr
+ B2Zr
+ ZrB12
+ Zr2B
+ B4Zr3
+ AlZr
+ Al2Zr
+ Al3Zr
+ AlZr2
+ Al3Zr2
+ AlZr3
+ Al2Zr3
+ Al3Zr5
+ Al4Zr5
+ Zr10Al6B
B-C-Al_1873
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLNCUB_A13
+ SOLN-GRAP
+ SOLN-B4C
+ AlB2
+ AlB12
+ Al4C3
+ Al3C3B2
B-C-Cr_1723/liquidus
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-B4C
+ BCr
+ 'B2Cr'
+ B4Cr
+ 'BCr2'
+ Cr3B2
+ 'B4Cr3'
+ B3Cr5
+ Cr3C2
+ Cr7C3
+ Cr20Cr3C6
B-C-Fe_liquidus
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-B4C
+ FeB2
+ BFe2
+ Fe3B2
+ Fe3B4
B-C-Hf_1773-2323K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-B4C
+ HfB2
+ HfB
B-C-Hf (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-B4C
+ HfB2
+ HfB
B-C-Mo_1573-2073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-MC_2
+ SOLN-B4C
+ MoB4
+ MoB2
+ MoB
+ Mo2B
+ Mo2CB
B-C-Nb_2023K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-MC_2
+ SOLN-B4C
+ NbB2
+ Nb3B4
+ NbB
+ Nb3B2
B-C-Nb (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-MC_2
+ SOLN-B4C
+ NbB2
+ Nb3B4
+ NbB
+ Nb3B2
B-C-Ni_B.25Ni.75-C
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-B4C
+ SOLN-H_L21
+ BNi
+ 'BNi2'
+ BNi3
+ B2Ni3'
+ 'B3Ni4'
B-C-Sc_1973K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-B4C
+ B2Sc
+ B12Sc
+ Sc2C
+ Sc3C4
+ Sc4C3
+ ScC2B2
+ Sc2C2B
+ Sc2C3B
B-C-Si_1400K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-B4C
+ SOLN-SIB3
+ SOLN-SIB6
+ SOLN-B_NSI
+ CSi
B-C-Ta_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-B4C
+ TaB2
+ Ta3B4
+ TaB
+ Ta3B2
+ Ta2B
B-C-Ti_1773-2073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-B4C
+ TiB2
+ Ti3B4
+ TiB
B-C-Ti (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-B4C
+ TiB2
+ Ti3B4
+ TiB
B-C-V_1723K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-MC_2
+ SOLN-B4C
+ VB2
+ V2B3
+ V3B4
+ VB
+ V3B2
B-C-W_1773-1973K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-MC_2
+ SOLN-B4C
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
+ W2B9
+ W2B
+ WC
B-C-W (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-MC_2
+ SOLN-B4C
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
+ W2B9
+ W2B
+ WC
B-C-Zr_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-B4C
+ ZrB2
B-C-Zr (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-BETA
+ SOLN-GRAP
+ SOLN-B4C
+ ZrB2
B-Co-Cr_1073
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLNLAVES_C15
+ B
+ BCr
+ 'B2Cr'
+ B4Cr
+ 'BCr2'
+ Cr3B2
+ 'B4Cr3'
+ B3Cr5
+ BCo
+ BCo2
+ BCo3
+ Co21Cr2B6
B-Co-Hf_1273
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLNLAVES_C15
+ B
+ BCo
+ BCo2
+ BCo3
+ HfB
+ HfB2
+ Hf3B2
+ HfCo
+ HfCo2
+ Hf2Co
+ Hf2Co7
+ HfCo3B2
+ Hf2Co21B6
B-Co-Mo_1373
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-MU_PHASE
I SOLNLAVES_C15
+ B
+ BCo
+ BCo2
+ BCo3
+ BMo
+ 'B2Mo'
+ MoB4
+ 'BMo2'
+ Mo3B2
+ Mo3B4
+ 'B5Mo3'
+ Mo5B3
+ Co3Mo
+ MoCoB
+ Mo2CoB2
+ Mo2Co21B6
+ Mo3CoB3
B-Co-Nb_1073
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_PHASE
I SOLNLAVES_C15
I SOLN-CONB_MU
I SOLN-CONB_LAMBDA
+ B
+ BCo
+ BCo2
+ BCo3
+ NbB
+ B2Nb
+ Nb2B
+ Nb3B2
+ Nb3B4
+ Co3Nb
+ Co7Nb2
+ Co16Nb9
+ NbCoB
+ Nb2Co21B6
+ Nb3Co4B7
+ Nb3Co5B2
B-Co-Re_1273
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ BCo
+ BCo2
+ BCo3
+ ReB2
+ Re3B
+ Re7B3
+ ReCoB
+ Re5Co2B4
+ Re7Co8B5
B-Co-Ta_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU-PHASE
I SOLN-LAVES_C14
I SOLN-LAVES_C15
I SOLN-LAVES_C36
+ B
+ BCo
+ BCo2
+ BCo3
+ TaB
+ B2Ta
+ Ta2B
+ Ta3B2
+ Ta3B4
+ CoTa2
+ Co7Ta2
+ TaCoB
+ TaCoB2
+ Ta2Co21B6
+ Ta3Co5B2
+ Ta3Co7B10
B-Co-V_973K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-FCC5
I SOLN-BCC1
I SOLN-HCP1
I SOLN-HCP2
I SOLN-SIGMA
I SOLN-ALTA_SIGMA
+ B
+ BV
+ 'B2V'
+ V2B
+ B3V2
+ B2V3
+ 'B4V3'
+ V5B3
+ BCo
+ BCo2
+ BCo3
+ CoV3
+ CoVB3
+ Co20V3B6
B-Co-W_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_PHASE
+ SOLN-WB_ALPHA
+ SOLN-WB_BETA
+ SOLN-W2B5
+ B
+ BCo
+ BCo2
+ BCo3
+ WB4
+ BW2
+ B9W2
+ W3B4
+ Co3W
+ WCoB
+ W2CoB2
+ W2Co21B6
+ W3CoB6
B-Co-Y_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-CO17Y2
I SOLN-CO5Y
+ B
+ BCo
+ BCo2
+ BCo3
+ YB2
+ YB4
+ YB6
+ YB12
+ YB66
+ CoY
+ Co2Y
+ Co3Y
+ Co3Y2
+ Co7Y2
+ CoY3
+ Co3Y4
+ Co7Y6
+ Co5Y8
+ YCoB4
+ YCo2B2
+ YCo3B2
+ YCo4B
+ YCo4B4
+ YCo12B6
+ Y2Co7B3
+ Y3Co11B4
+ Y5Co2B6
B-Co-Zr_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAVES_C15
+ B
+ BCo
+ BCo2
+ BCo3
+ BZr
+ B2Zr
+ ZrB12
+ Zr2B
+ B4Zr3
+ CoZr
+ 'Co2Zr'
+ Co4Zr
+ 'CoZr2'
+ 'Co11Zr2'
+ CoZr3
+ ZrCo3B
+ Zr2Co21B6
B-Cr-Fe_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-LAV2
I SOLN-M2B_TETR
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
+ SOLN-B2M3
+ B
+ BCr
+ 'B2Cr'
+ B4Cr
+ 'BCr2'
+ Cr3B2
+ 'B4Cr3'
+ B3Cr5
+ FeB
+ FeB2
+ BFe2
+ Fe3B2
+ Fe3B4
B-Cr-Mo_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
+ SOLN-B4M
I SOLN-M5B3
+ B
B-Cr-Nb_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ CrB4
+ Cr5B3
B-Cr-Ni_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M2B
I SOLN-BM
+ B
+ CrB4
+ CrB2
+ Cr3B4
+ Cr5B3
+ Ni4B3
+ Ni3B
+ NiCr3B6
+ Ni3Cr2B6
B-Cr-Sc_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ B2Sc
+ B12Sc
+ BCr
+ 'B2Cr'
+ B4Cr
+ 'BCr2'
+ Cr3B2
+ 'B4Cr3'
+ B3Cr5
+ CrSc2B6
B-Cr-Ta_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ CrB4
+ Cr5B3
B-Cr-V_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
I SOLN-M5B3
+ B
+ CrB4
B-Cr-W_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
I SOLN-B4M
+ B
+ Cr5B3
+ W2B9
+ W3Cr2B3
+ W3Cr2B3
B-Cr-Y_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ BCr
+ 'B2Cr'
+ B4Cr
+ 'BCr2'
+ Cr3B2
+ 'B4Cr3'
+ B3Cr5
+ YB2
+ YB4
+ YB6
+ YB12
+ YB66
+ YCrB4
B-Cr-Zr_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ CrB4
+ Cr5B3
B-Fe-Hf_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAVES_C15
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ FeB2
+ BFe2
+ Fe3B2
+ Fe3B4
+ HfB
+ HfB2
+ Hf3B2
+ HfFe2
+ Hf2Fe
B-Fe-Nb_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
J SOLN-LAV1
I SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
B-Fe-Sc_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ B2Sc
+ B12Sc
+ FeB
+ FeB2
+ BFe2
+ Fe3B2
+ Fe3B4
+ FeSc7
+ Fe2Sc
+ FeScB4
B-Fe-Ta_1223K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B4M3
I SOLN-B2M3
+ B
+ FeB
+ Fe2B
+ Fe2Ta
+ Fe7Ta6
+ TaB2
+ Ta3B4
+ TaB
+ Ta3B2
+ Ta2B
+ TaFeB
+ Ta3Fe3B4
+ TaFeB3
B-Fe-Ti_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
I SOLN-BCC2
I SOLN-M2B
I SOLN-BM
I SOLN-B4M3
I SOLN-B2M3
+ B
+ FeB
+ Fe2B
+ FeTi
+ TiB2
+ Ti3B4
+ TiB
B-Fe-V_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ FeB
+ Fe2B
+ VB2
+ V2B3
+ V3B4
+ VB
+ V3B2
B-Fe-W_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
J SOLN-LAV1
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ FeB
+ Fe2B
+ W2B9
+ W2B5
+ WB2
+ W2B
+ WFeB
+ W2FeB2
+ W14Fe3B20
B-Fe-Zr_1123K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-FEZ5
+ SOLN-FEZ6
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ FeB
+ Fe2B
+ Fe23Zr6
+ FeZr2
+ FeZr3
+ ZrB2
B-Hf-Mo_1673K
I SOLN-LIQU
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-LAV3
I SOLN-B2M
+ B
+ HfB
+ MoB4
+ MoB
+ Mo2B
+ Hf9Mo4B
B-Hf-Mo (liquidus)
I O SOLN-LIQU
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-LAV3
I SOLN-B2M
+ B
+ HfB
+ MoB4
+ MoB
+ Mo2B
+ Hf9Mo4B
B-Hf-Nb_1673K
I SOLN-LIQU
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
+ B
+ Nb3B2
B-Hf-Ni_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-NIHF
I SOLN-BM
+ B
+ HfB
+ HfB2
+ NiB
+ Ni4B3
+ Ni2B
+ Ni3B
+ NiHf2
+ NiHf
+ Ni11Hf9
+ Ni10Hf7
+ Ni3Hf
+ Ni7Hf2
+ Ni5Hf
B-Hf-Re_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ HfB
+ HfB2
+ Hf3B2
+ ReB2
+ Re3B
+ Re7B3
+ Re2Hf
+ Re24Hf5
+ Re25Hf21
B-Hf-Ta_1673K
I SOLN-LIQU
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
B-Hf-Ti_1673-1918K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
I SOLN-H_L2
+ B
B-Hf-Ti (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
I SOLN-H_L2
+ B
B-Hf-W_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
I SOLN-BM
I SOLN-B2M3
+ B
+ HfB2
+ HfW2
+ W2B9
+ W2B
+ Hf9W3B2
B-Hf-Zr_1773-2048K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
B-Hf-Zr (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
B-Mo-Nb_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ MoB4
B-Mo-Ni_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MONI
+ SOLN-MU2
I SOLN-M2B
+ B
+ MoB4
+ MoB2
+ MoB
+ Mo2B
+ NiB
+ Ni4B3
+ Ni2B
+ Ni3B
+ Mo2NiB2
B-Mo-Ta_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ MoB4
B-Mo-Ti_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ MoB4
+ MoTiB2
B-Mo-V_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ MoB4
B-Mo-W_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ SOLN-B4M
+ B
+ W2B9
B-Mo-W (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ SOLN-B4M
+ B
+ W2B9
B-Mo-Y_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ YB2
+ YB4
+ YB6
+ YB12
+ YB66
+ BMo
+ 'B2Mo'
+ MoB4
+ 'BMo2'
+ Mo3B2
+ Mo3B4
+ 'B5Mo3'
+ Mo5B3
+ MoYB4
B-Mo-Zr_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ B
+ MoB4
B-N-Al_1773
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLNCUB_A13
+ B
+ AlB2
+ AlB12
+ AlN
B-N-Co_1173K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M4N
+ B
+ BN
+ BCo
+ BCo2
+ BCo3
+ Co4N
B-N-Cr_1273K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ BN
+ BCr
+ 'B2Cr'
+ B4Cr
+ 'BCr2'
+ Cr3B2
+ 'B4Cr3'
+ B3Cr5
B-N-Fe_1173K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M4N
+ B
+ BN
+ FeB
+ FeB2
+ BFe2
+ Fe3B2
+ Fe3B4
B-N-Hf_1773K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ HfB
+ HfB2
+ Hf3N2
+ Hf4N3
B-N-Mn_1173
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CBCC_A12
+ SOLN-CUB_A13
+ SOLN-M4N
+ B
+ BMn
+ B2Mn
+ MnB4
+ BMn2
+ B4Mn3
+ Mn4N
+ Mn6N4
+ Mn6N5
B-N-Mo_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ BN
+ BMo
+ 'B2Mo'
+ MoB4
+ 'BMo2'
+ Mo3B2
+ Mo3B4
+ 'B5Mo3'
+ Mo5B3
B-N-Nb_1473K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ BN
+ NbB
+ B2Nb
+ Nb2B
+ Nb3B2
+ Nb3B4
+ Nb2NB
B-N-Ni_1173K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-H_L21
+ B
+ BN
+ BNi
+ 'BNi2'
+ BNi3
+ 'B2Ni3'
+ 'B3Ni4'
B-N-Re_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ BN
+ ReB2
+ Re3B
+ Re7B3
B-N-Sc_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ BN
+ B2Sc
+ B12Sc
+ ScN
B-N-Ta_1473K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ BN
+ TaB
+ B2Ta
+ Ta2B
+ Ta3B2
+ Ta3B4
+ NTa
B-N-Ti_1673K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ TiB2
+ Ti3B4
+ TiB
+ BN
B-N-V_1473K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ VB2
+ V2B3
+ V3B4
+ VB
+ V3B2
+ BN
B-N-W_1600K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
+ B
+ W2B9
+ WB2
+ BN
B-N-Y_1673K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ BN
+ YB2
+ YB4
+ YB6
+ YB12
+ YB66
+ YN
B-N-Zr_1773K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ ZrB2
+ BN
B-Nb-Ni_1223K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-NBNI
I SOLN-MU_P
I SOLN-M2B
+ SOLN-NI31
+ B
+ NbB2
+ Nb3B4
+ NbB
+ Nb3B2
+ NiB2
+ Ni4B3
+ Ni2B
+ Ni3B
+ NbNiB2
+ NbNi7B2
+ Nb5Ni11B4
+ Nb10Ni5B
B-Nb-Ta_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
B-Nb-Ti_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
B-Nb-V_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
B-Nb-W_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ W2B9
B-Nb-Zr_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
B-Ni-Re_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-H_L21
+ B
+ BNi
+ 'BNi2'
+ BNi3
+ 'B2Ni3'
+ 'B3Ni4'
+ ReB2
+ Re3B
+ Re7B3
+ Re12Ni11B6
B-Ni-Sc_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-H_L21
+ B
+ BNi
+ 'BNi2'
+ BNi3
+ 'B2Ni3'
+ 'B3Ni4'
+ B2Sc
+ B12Sc
+ NiSc
+ NiSc2
+ Ni2Sc
+ Ni5Sc
+ Ni7Sc2
+ NiScB4
+ Ni3ScB
+ Ni11Sc2B5
+ Ni21Sc2B6
B-Ni-Ta_1223K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
I SOLN-M2B
+ SOLN-NI35
+ SOLN-NIT1
+ SOLN-NIT2
+ SOLN-BM
+ SOLN-H_L2
+ B
+ NiB2
+ Ni4B3
+ Ni2B
+ Ni3B
+ TaB2
+ Ta3B4
+ Ta3B2
+ Ta2B
+ TaNi8
+ TaNi2
+ TaNiB
+ TaNiB2
+ Ta2Ni21B6
B-Ni-Ti_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-BCC2
I SOLN-M2B
+ SOLN-NI36
I SOLN-BM
+ SOLN-TINI
+ B
+ NiB2
+ Ni4B3
+ Ni2B
+ Ni3B
+ TiB2
+ Ti3B4
+ TiB
+ Ni20Ti3B6
B-Ni-V_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-M2B
I SOLN-BM
+ B
+ NiB2
+ Ni4B3
+ Ni2B
+ Ni3B
+ VB2
+ V2B3
+ V3B4
+ V3B2
+ Ni3V
+ Ni2V
+ Ni2V7
+ Ni7VB2
B-Ni-W_1223K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
I SOLN-M2B
I SOLN-BM
+ B
+ NiB2
+ Ni4B3
+ Ni2B
+ Ni3B
+ W2B9
+ WB2
+ Ni4W
+ NiW
+ NiW2
+ W2NiB2
B-Ni-Zr_1123K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-M2B
+ SOLN-NI10
+ SOLN-NI37
+ SOLN-NI53
I SOLN-BM
+ SOLN-H_L2
+ B
+ NiB2
+ Ni4B3
+ Ni2B
+ Ni3B
+ Ni8Zr3
+ NiZr
+ NiZr2
+ Zr2Ni21B6
B-Re-Sc_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ B2Sc
+ B12Sc
+ ReB2
+ Re3B
+ Re7B3
+ Re2Sc
+ Re24Sc5
+ ReSc2B6
B-Re-Ta_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CHI_A12
+ SOLN-KAPA
+ B
+ TaB
+ B2Ta
+ Ta2B
+ Ta3B2
+ Ta3B4
+ ReB2
+ Re3B
+ Re7B3
+ Re3Ta2
+ ReTaB3
+ Re3Ta3B4
+ Re29Ta6B15
B-Re-Ti_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CHI_A12
+ B
+ BTi
+ B2Ti
+ Ti2B
+ B4Ti3
+ ReB2
+ Re3B
+ Re7B3
+ Re24Ti5
+ ReTi2B2
B-Re-V_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ ReB2
+ Re3B
+ Re7B3
+ BV
+ 'B2V'
+ V2B
+ B3V2
+ B2V3
+ 'B4V3'
+ V5B3
+ Re2V
+ Re3V
+ Re3V2B5
+ Re6V4B5
+ Re8V2B5
B-Re-Y_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ ReB2
+ Re3B
+ Re7B3
+ YB2
+ YB4
+ YB6
+ YB12
+ YB66
+ Re2Y
+ ReYB4
+ ReY2B6
+ ReY3B7
+ Re4YB4
+ Re11YB
B-Re-Zr_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ B
+ ReB2
+ Re3B
+ Re7B3
+ BZr
+ B2Zr
+ ZrB12
+ Zr2B
+ B4Zr3
+ ReZr2
+ Re2Zr
+ Re24Zr5
B-Sc-W_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-WB_ALPHA
+ SOLN-WB_BETA
+ SOLN-W2B5
+ B
+ B2Sc
+ B12Sc
+ WB4
+ BW2
+ B9W2
+ W3B4
B-Si-Co_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-SIB3
+ SOLN-SIB6
+ SOLN-B_NS
+ SOLN-COSI
+ SOLN-CO2SI_ALPHA
+ SOLN-CO2SI_BETA
+ BCo
+ BCo2
+ BCo3
+ CoSi2
+ Co3Si
+ Co47Si20B10
B-Si-Cr_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-SIB1
+ SOLN-SIB2
+ SOLN-B_NS
+ SOLN-CRSI
+ SOLN-CR32
+ SOLN-D88
+ SOLN-M5B3
+ CrB4
+ CrB2
+ Cr3B4
+ CrB
+ Cr5B3
+ Cr2B
+ Cr3Si
+ Cr5Si3
+ CrSi2
+ Cr5Si3B
B-Si-Fe_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-SIB1
+ SOLN-SIB2
+ SOLN-B_NS
I SOLN-BCC2
+ FeB
+ Fe2B
+ Fe5Si3
+ FeSi
+ FeSi2
+ SiB6
+ SiB3
+ Fe5SiB2
+ Fe5Si2B
B-Si-Hf_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-SIB1
+ SOLN-SIB2
+ SOLN-B_NS
+ HfB
+ HfB2
+ Hf2Si
+ Hf3Si2
+ Hf5Si4
+ HfSi
+ HfSi2
+ HfSi6
B-Si-Mn_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-CBCC_A12
+ SOLN-CUB_A13
+ SOLN-SIB1
+ SOLN-SIB2
+ SOLN-B_NS
+ B
+ BMn
+ B2Mn
+ MnB4
+ BMn2
+ B4Mn3
+ MnSi
+ Mn3Si
+ Mn3Si5
+ Mn5Si
+ Mn5Si2
+ Mn5Si3
+ Mn6Si
+ Mn9Si2
B-Si-Mo_1873K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-SIB1
+ SOLN-SIB2
+ SOLN-B_NS
+ MoB2
+ Mo3B5
+ MoB
+ Mo2B
+ Mo3Si
+ Mo5Si3
+ MoSi2
+ SiB6
+ Mo5SiB2
B-Si-Nb_1873K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-SIB1
+ SOLN-SIB2
+ SOLN-B_NS
+ NbB2
+ Nb3B4
+ NbB
+ Nb3B2
+ Nb5Si3
+ NbSi2
+ Nb5Si2B
+ Nb14Si3B3
B-Si-Ni_1123K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-FCC2
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-SIB1
+ SOLN-SIB2
+ SOLN-B_NS
+ SOLN-NI22
+ SOLN-TETA
+ NiB
+ Ni4B3
+ Ni2B
+ Ni3B
+ Ni5Si2
+ Ni2Si
+ NiSi
+ NiSi2
+ SiB6
+ SiB3
+ Ni6Si2B
+ Ni11Si5B4
B-Si-Re_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-SIB3
+ SOLN-SIB6
+ SOLN-B_NSi
+ ReB2
+ Re3B
+ Re7B3
+ ReSi
+ Re2Si
+ Re4Si7
B-Si-Ti_1000K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-SIB1
+ SOLN-SIB2
+ SOLN-B_NS
+ SOLN-D88
+ SiB6
+ SiB3
+ TiB2
+ Ti3B4
+ TiB
+ TiSi2
+ TiSi
+ Ti5Si4
+ Ti5Si3
+ TiSi3
B-Si-W_2073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-SIB1
+ SOLN-SIB2
+ SOLN-B_NS
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
+ SiB6
+ SiB3
+ W2B9
+ WB2
+ WSi2
+ W5Si3
+ W2SiB
B-Si-Y_1270K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-SIB3
+ SOLN-SIB6
+ SOLN-B_NSi
+ YB2
+ YB4
+ YB6
+ YB12
+ YB66
+ SiY
+ Si2Y
+ Si2Y
+ Si5Y3
+ Si5Y3(
+ Si3Y5
+ Si4Y5
+ Y5Si2B8
B-Si-Zr_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-BETA
+ SOLN-SIB1
+ SOLN-SIB2
+ SOLN-B_NS
+ SiB6
+ SiB3
+ ZrB2
+ ZrSi2
+ ZrSi
+ Zr5Si4
+ Zr3Si2
+ Zr2Si
+ Zr3Si
+ Zr10Si6B
B-Ta-Ti_1923K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
B-Ta-V_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ TaV2
B-Ta-W_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
I SOLN-M2B
I SOLN-BM
+ B
+ W2B9
+ WB2
B-Ta-Zr_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
B-Ti-V_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
B-Ti-W_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B2M3
+ B
+ TiB2
+ Ti3B4
+ W2B9
+ WB2
+ W3Ti2B5
B-Ti-Zr_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
B-Ti-Zr (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
B-V-W_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ W2B9
+ WB2
B-V-Zr_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ VB2
+ V2B3
+ V3B4
+ VB
+ V3B2
+ ZrB2
+ V2Zr
B-W-Y_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-WB_ALPHA
+ SOLN-WB_BETA
+ SOLN-W2B5
+ B
+ YB2
+ YB4
+ YB6
+ YB12
+ YB66
+ WB4
+ BW2
+ B9W2
+ W3B4
+ WYB4
+ WY3B7
B-W-Zr_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
+ SOLN-WB_1
+ SOLN-WB_2
+ SOLN-W2B5
I SOLN-M2B
I SOLN-BM
I SOLN-B2M
I SOLN-B4M3
I SOLN-B2M3
+ B
+ W2B9
+ WB2
+ ZrB2
+ W2Zr
C-Al-Co_1373K/liquidus
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-B2_BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAVES_C15
+ Al4C3
+ Al3Co
+ Al5Co2
+ Al9Co2
+ Al13Co4
+ C(s)
+ Co3AlC
C-Al-Cr_1273K/liquidus
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAVES_C15
+ Al4C3
+ C(s)
+ Cr3C2
+ Cr7C3
+ Cr20Cr3C6
+ Al4Cr
+ AlCr2
+ Al11Cr2
+ Al13Cr2
+ Al9Cr4
+ Al9Cr4
+ Al8Cr5
+ Al8Cr5
+ Cr2AlC
C-Al-Fe_liquidus
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
+ SOLN-AL5FE4
+ SOLN-AL13FE4
+ SOLN-BCC_B2
+ C(s)
+ Al4C3
+ Al2Fe
+ Al5Fe2
+ Fe3AlC
C-Al-Hf_973
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
+ SOLN-AL5FE4
I SOLN-LAVES_C15
+ C(s)
+ Al4C3
+ AlHf
+ Al2Hf
+ Al3Hf
+ AlHf2
+ Al3Hf2
+ Al2Hf3
+ Al3Hf4
+ Hf2Al3C4
+ Hf3Al3C5
+ Hf5Al3C
C-Al-Mo_1723
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAVES_C15
+ SOLN-MC_ETA
+ SOLN-AL3MD022
+ SOLN-ALMO
+ C(s)
+ Al4C3
+ MoC
+ Al4Mo
+ Al5Mo
+ Al12Mo
+ AlMo3
+ Al8Mo3
+ Al63Mo37
+ Mo3Al2C
C-Al-Nb_973
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAVES_C15
+ SOLN-AL3N12
I SOLN-H_L21
+ C(s)
+ Al4C3
+ SOLN-ALNB2
+ SOLN-ALNB3
+ SOLN-AL3NB
+ Nb2AlC
C-Al-Ni_1273
I SOLN-LIQU
I SOLN-FCC1
I SOLN-FCC_L12
I SOLN-BCC1
I SOLN-B2_BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
+ SOLN-AL3N12
+ SOLN-H_L21
+ C(s)
+ Al4C3
+ Al3Ni
+ Al3Ni5
C-Al-Sc_843
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
+ C(s)
+ Al4C3
+ Sc2C
+ Sc3C4
+ Sc4C3
+ AlSc
+ Al2Sc
+ Al3Sc
+ AlSc2
+ ScAlC2
C-Al-Ta_1273
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAVES_C15
+ SOLN-ALTA_SIGMA
+ C(s)
+ Al4C3
+ AlTa
+ Al3Ta
+ Al3Ta2
+ Al7Ta5
+ Al69Ta39
+ Ta2AlC
+ Ta5Al3C
C-Al-Ti_1573
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAVES_C15
+ SOLN-ALM_D019
+ SOLN-ALTI
+ SOLN-AL3MD022
+ C(s)
+ Al4C3
+ Al2Ti
+ Al17Ti8
+ Ti2AlC
+ Ti3AlC
+ Ti3Al2C
C-Al-V_1273
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
+ SOLN-MC_ETA
+ SOLN-AL3MD022
+ C(s)
+ Al4C3
+ V3C2
+ V3C2
+ Al3V
+ Al7V
+ Al10V
+ Al23V4
+ Al8V5
+ V2AlC
C-Al-W_1173
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
+ SOLN-MC_ETA
+ C(s)
+ Al4C3
+ WC
+ Al2W
+ Al4W
+ Al5W
+ Al12W
+ Al7W3
+ Al77W23
C-Al-Zr_1273
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAVES_C15
+ C(s)
+ Al4C3
+ AlZr
+ Al2Zr
+ Al3Zr
+ AlZr2
+ Al3Zr2
+ AlZr3
+ Al2Zr3
+ Al3Zr5
+ Al4Zr5
+ Zr2Al3C5
+ Zr3Al3C5
+ Zr5Al3C
C-Co-Cr_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-LAV2
+ SOLN-M23C6
+ SOLN-M7C3
+ C(gr)
+ Cr3C2
C-Co-Cr (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-LAV2
+ SOLN-M23C6
+ SOLN-M7C3
+ C(gr)
+ Cr3C2
C-Co-Hf_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAVES_C15
+ C
+ HfCo
+ HfCo2
+ Hf2Co
+ Hf2Co7
C-Co-Nb_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
I SOLN-LAVES_C15
+ SOLN-MC_ETA
+ SOLN-CONB_MU
+ SOLN-CONB_LAMBDA
+ C(gr)
+ Co3Nb
+ Co7Nb2
+ Co16Nb9
+ Nb4Co2C
C-Co-Ta_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU-PHASE
I SOLN-LAVES_C14
I SOLN-LAVES_C15
I SOLN-LAVES_C36
+ C
+ CoTa2
+ Co7Ta2
+ Ta4Co2C
C-Co-Ti_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-BCC2
I SOLN-HCP1
I SOLN-LAVES_C15
I SOLN-LAVES_C36
+ C
+ CoTi
+ CoTi2
+ Co3Ti
C-Co-V_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-FCC5
I SOLN-BCC1
I SOLN-HCP1
I SOLN-HCP2
I SOLN-SIGMA
+ SOLN-MC_ETA
+ SOLN-ALTA_SIGMA
+ C(gr)
+ V3C2
+ V3C2
+ CoV3
+ Co2V4C
C-Co-W_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
+ SOLN-M6C
+ SOLN-MC_2
+ C(gr)
+ WC
+ CCo6W6
C-Co-W (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
+ SOLN-M6C
+ SOLN-MC_2
+ C(gr)
+ WC
+ CCo6W6
C-Co-Zr_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAVES_C15
+ C
+ CoZr
+ 'Co2Zr'
+ Co4Zr
+ 'CoZr2'
+ 'Co11Zr2'
+ CoZr3(s)
C-Cr-Fe_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-LAV2
+ SOLN-CEME
+ SOLN-KSI
+ SOLN-M23C6
+ SOLN-M7C3
+ SOLN-M3C2
+ C(gr)
C-Cr-Hf_1623K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAVES_C15
+ C
+ Cr3C2
+ Cr7C3
+ Cr20Cr3C6
+ HfCr2
C-Cr-Mo_1623K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-KSI
+ SOLN-M23C6
+ SOLN-M7C3
+ SOLN-M3C2
+ SOLN-MC_2
+ C(gr)
C-Cr-Mo (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-KSI
+ SOLN-M23C6
+ SOLN-M7C3
+ SOLN-M3C2
+ SOLN-MC_2
+ C(gr)
C-Cr-Nb_1623K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
+ SOLN-M3C2
+ SOLN-MC_2
+ C(gr)
C-Cr-Ni_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-M23C6
+ SOLN-M7C3
+ SOLN-H_L2
+ C(gr)
+ Cr3C2
C-Cr-Re_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-SIGMA_SGTE
+ C
+ Cr3C2
+ Cr7C3
+ Cr20Cr3C6
C-Cr-Ta_1623K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
+ C(gr)
+ Cr23C6
+ Cr7C3
+ Cr3C2
C-Cr-Ti_1623K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
+ C(gr)
+ Cr23C6
+ Cr7C3
+ Cr3C2
C-Cr-V_1623K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-M23C6
+ SOLN-M7C3
+ SOLN-M3C2
+ SOLN-MC_2
+ C(gr)
C-Cr-V (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-M23C6
+ SOLN-M7C3
+ SOLN-M3C2
+ SOLN-MC_2
+ C(gr)
C-Cr-W_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-KSI
+ SOLN-M23C6
+ SOLN-M7C3
+ SOLN-M3C2
+ SOLN-MC_2
+ C(gr)
+ WC
C-Cr-W (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-KSI
+ SOLN-M23C6
+ SOLN-M7C3
+ SOLN-M3C2
+ SOLN-MC_2
+ C(gr)
+ WC
C-Cr-Zr_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
+ SOLN-LAV3
+ C(gr)
+ Cr23C6
+ Cr7C3
+ Cr3C2
C-Fe-Hf_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAVES_C15
+ C(s)
+ HfFe2
+ Hf2Fe
C-Fe-Mo_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-MU_P
+ SOLN-R_PH
J SOLN-LAV1
I SOLN-LAV2
+ SOLN-CEME
+ SOLN-KSI
+ SOLN-M6C
+ SOLN-M3C2
+ SOLN-MC_2
+ C(gr)
C-Fe-Mo (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-MU_P
+ SOLN-R_PH
J SOLN-LAV1
I SOLN-LAV2
+ SOLN-CEME
+ SOLN-KSI
+ SOLN-M6C
+ SOLN-M3C2
+ SOLN-MC_2
+ C(gr)
C-Fe-Nb_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
J SOLN-LAV1
I SOLN-LAV2
+ SOLN-CEME
+ SOLN-MC_2
+ C(gr)
+ Fe2Nb
C-Fe-Ta_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ C(gr)
+ Fe2Ta
+ Fe7Ta6
C-Fe-Ti_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
+ C(gr)
+ FeTi
C-Fe-Ti (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
+ C(gr)
+ FeTi
C-Fe-V_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
+ SOLN-CEME
+ SOLN-V3C2
+ SOLN-M5C2
+ SOLN-MC_2
+ C(gr)
C-Fe-V (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
+ SOLN-CEME
+ SOLN-V3C2
+ SOLN-M5C2
+ SOLN-MC_2
+ C(gr)
C-Fe-W_1523K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
J SOLN-LAV1
+ SOLN-CEME
+ SOLN-KSI
+ SOLN-M6C
+ SOLN-MC_2
+ C(gr)
+ WC
C-Fe-W (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
J SOLN-LAV1
+ SOLN-CEME
+ SOLN-KSI
+ SOLN-M6C
+ SOLN-MC_2
+ C(gr)
+ WC
C-Fe-Zr_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-FeZ5
+ SOLN-FeZ6
+ C(gr)
C-Hf-Mo_1673-1973K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-LAV3
+ SOLN-MC_2
+ C
C-Hf-Nb_2073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ C(gr)
C-Hf-Ni_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-NIHF
+ SOLN-H_L2
+ C(gr)
+ NiHf
+ Ni11Hf9
+ Ni10Hf7
+ Ni7Hf3
+ NI3Hf
+ Ni7Hf2
+ NI5Hf
C-Hf-Re_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ C
+ Re2Hf
+ Re24Hf5
+ Re25Hf21
C-Hf-Ta_2123K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ C(gr)
C-Hf-Ta (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ C(gr)
C-Hf-Ti_2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-H_L2
+ C(gr)
C-Hf-V_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
+ V3C2
C-Hf-W_2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
+ WC
+ W2Hf
C-Hf-W (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
+ WC
+ W2Hf
C-Hf-Zr_1873-2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ C(gr)
C-Mo-N_1373K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_1
+ SOLN-MC_2
+ C(gr)
+ MoC
C-Mo-Nb_1773-2173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-M3C2
+ SOLN-MC_2
+ C(gr)
C-Mo-Nb (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-M3C2
+ SOLN-MC_2
+ C(gr)
C-Mo-Ni_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-M6C
+ SOLN-MC_2
+ SOLN-MONI
+ SOLN-H_L2
+ SOLN-MU2
+ C(gr)
+ MoC
+ Mo3Ni3C
+ Mo6Ni6C
C-Mo-Re_1773-2100K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-CHI_A12
I SOLN-MC_ETA
+ C(gr)
+ MoC
+ Re8Mo2
+ Re5Mo5C4
C-Mo-Ta_1773-2100K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-MC_2
+ C(gr)
C-Mo-Ta (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-MC_2
+ C(gr)
C-Mo-Ti_1773-2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-MC_2
+ C(gr)
C-Mo-Ti (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-MC_2
+ C(gr)
C-Mo-V_1773-2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M3C2
+ SOLN-MC_2
+ C(gr)
C-Mo-W_1773-2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-KSI
I SOLN-M3C2
+ SOLN-MC_1
+ SOLN-MC_2
+ C(gr)
C-Mo-W (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-KSI
I SOLN-M3C2
+ SOLN-MC_1
+ SOLN-MC_2
+ C(gr)
C-Mo-Zr_1673-2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-MC_2
+ C(gr)
C-N-Cr_1673K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ C(gr)
+ Cr3C2
+ Cr7C3
+ Cr20Cr3C6
C-N-Hf_1423K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ C(gr)
+ Hf2N
+ Hf3N2
+ Hf4N3
C-N-Nb_1623K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
C-N-Si_2000K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ C(gr)
+ SiC
+ Si3N4
C-N-Ta_1623-2173K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ C(gr)
C-N-Ti_1573-2273K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-TI2N
+ C(gr)
C-N-V_1673K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
C-N-W_2873K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_SHP
+ SOLN-MC_ETA
+ C(gr)
+ WC
+ NW
C-N-Zr_1873K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ C(gr)
C-Nb-Ni_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MU_P
+ SOLN-MC_2
+ SOLN-NBNI
+ SOLN-NI31
+ SOLN-H_L2
+ C(gr)
+ Nb4Ni2C
C-Nb-Re_2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_ETA
+ SOLN-KAPA
+ C(s)
+ Re11Nb9
C-Nb-Ta_2073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-MC_2
+ C(gr)
C-Nb-Ta (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-MC_2
+ C(gr)
C-Nb-Ti_1873K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-MC_2
+ C(gr)
C-Nb-V_1673-2153K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
C-Nb-W_2000-2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
C-Nb-Zr_1773-2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-MC_2
+ C(gr)
C-Ni-Ta_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MU_P
+ SOLN-NI35
+ SOLN-NIT1
+ SOLN-NIT2
+ C(gr)
+ Ni8Ta
+ Ni2Ta
C-Ni-Ti_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-BCC2
+ SOLN-NIT3
+ SOLN-NI36
+ SOLN-TINI
+ SOLN-H_L2
+ C(gr)
C-Ni-V_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
+ SOLN-MC_2
+ SOLN-H_L2
+ C(gr)
+ V3C2
C-Ni-W_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M6C
+ SOLN-MC_2
+ SOLN-H_L2
+ C(gr)
+ WC
C-Ni-W (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M6C
+ SOLN-MC_2
+ SOLN-H_L2
+ C(gr)
+ WC
C-Ni-Zr_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-NI10
+ SOLN-NI37
+ SOLN-NI53
+ SOLN-H_L2
+ Ni8Zr3
+ NiZr
+ NiZr2
+ C(gr)
C-Re-Ta_2373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CHI_A12
+ SOLN-KAPA
+ C
+ Re3Ta2
C-Re-Zr_2473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ C
+ ReZr2
+ Re2Zr
+ Re24Zr5
C-Sc-Ti_liquidus
IO SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ C
+ Sc2C
+ Sc3C4
+ Sc4C3
C-Sc-Zr_liquidus
IO SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ C
+ Sc2C
+ Sc3C4
+ Sc4C3
C-Si-Al_2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-CUB1
+ SOLN-AL41
+ C(gr)
+ Al4C3
+ SiC
+ Al4C4Si
+ Al8C7Si
C-Si-Al_liquidus
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-CUB1
+ SOLN-AL41
+ C(gr)
+ Al4C3
+ SiC
+ Al4C4Si
+ Al8C7Si
C-Si-Co_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ DIAMOND_A4
I SOLN-COSI
+ SOLN-CO2SI_ALPHA
+ SOLN-CO2SI_BETA
+ C
+ CSi
+ CoSi2
+ Co3Si
C-Si-Cr_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-CRSI
+ SOLN-CR32
+ SOLN-D88_
+ C(gr)
+ Cr23C6
+ Cr7C3
+ Cr3C2
+ SiC
+ Cr5Si3
+ CrSi
C-Si-Fe_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
I SOLN-BCC2
+ C(gr)
+ SiC
+ Fe5Si3
+ FeSi
+ FeSi2
+ Fe3Si7
+ CFe8Si2
C-Si-Hf_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ C(gr)
+ SiC
+ Hf2Si
+ Hf3Si2
+ Hf5Si4
+ HfSi
+ HfSi2
C-Si-Mn_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-CBCC_A12
+ SOLN-CUB_A13
+ C
+ SiC
+ C2Mn5
+ C3Mn7
+ C6Mn23
+ MnSi
+ Mn3Si
+ Mn3Si5
+ Mn5Si
+ Mn5Si2
+ Mn5Si3
+ Mn6Si
+ Mn9Si2
C-Si-Mo_1473-1873K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-MC_2
+ C(gr)
+ Mo3Si
+ Mo5Si3
+ MoSi2
+ Mo24Si16C3
C-Si-Nb_1573-2000K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-MC_2
+ C(gr)
+ SiC
+ Nb5Si3
+ NbSi2
+ Nb5Si4C
C-Si-Ni_1423K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-FCC2
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-NI22
+ SOLN-TETA
+ C(gr)
+ SiC
+ Ni5Si2
+ Ni2Si
+ NiSi
+ NiSi2
C-Si-Re_1873K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ C(gr)
+ SiC
+ ReSi
+ Re2Si
+ Re4Si7
C-Si-Ta_2000K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ C(gr)
+ SiC
+ 'Si2Ta'
+ 'SiTa2'
+ SiTa3
+ Si3Ta5
+ Ta48Si30C5
C-Si-Ti_1500K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-D88
+ C(gr)
+ SiC
+ TiSi2
+ TiSi
+ Ti5Si4
+ C2SiTi3
C-Si-W_2000K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-MC_2
+ C(gr)
+ SiC
+ WC
+ WSi2
+ W5Si3
C-Si-Zr_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ C(gr)
+ SiC
+ ZrSi2
+ ZrSi
+ Zr5Si4
+ Zr5Si3
+ Zr2Si
+ Zr3S
+ Zr5Si3C
C-Ta-Ti_2093K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ C(gr)
C-Ta-Ti (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ C(gr)
C-Ta-V_2000K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
+ SOLN-MC_2
+ C(gr)
C-Ta-W_1773-2473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
+ WC
C-Ta-W (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
+ WC
C-Ta-Zr_1723-2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ C(gr)
C-Ta-Zr (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ C(gr)
C-Ti-V_1723-2073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
C-Ti-V (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
C-Ti-W_1773-2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
+ WC
C-Ti-Zr_1773-2373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ C(gr)
C-V-W_1923K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
+ WC
C-V-Zr_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MC_2
+ C(gr)
+ V2Zr
C-W-Zr_1773-2873K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
+ SOLN-MC_2
+ C(gr)
+ WC
+ W2Zr
C-W-Zr (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
+ SOLN-MC_2
+ C(gr)
+ WC
+ W2Zr
Co-Cr-Fe_1723K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
Co-Cr-Mo_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-MU
+ Co3Mo
+ Cr5Mo7Co9
Co-Cr-Ni_1500K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
Co-Cr-Re_1423K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-LAV2
+ SOLN-SIGMA_SGTE
Co-Cr-Ta_1623K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-MU_P
I SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
I SOLN-MU22
+ CoTa2
+ Co7Ta2
Co-Cr-W_1623K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-MU_P
I SOLN-LAV2
Co-Cr-Zr_1600K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
I SOLN-MU22
+ CoZr
+ Co4Zr
+ CoZr2
+ Co11Zr2
+ CoZr3
Co-Fe-Mn_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-CBCC
I SOLN-CUB_A13
I SOLN-LAV2
I SOLN-MU22
Co-Fe-Mo_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-MU22
I SOLN-R_PHASE
I SOLN-LAV1
I SOLN-LAV2
I SOLN-CNF3
+ Co3Mo
Co-Fe-Nb_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU22
I SOLN-LAV1
I SOLN-LAV2
I SOLN-CONB_LAMBDA
I SOLN-CF2N
I SOLN-CNF3
+ Co3Nb
+ Co7Nb2
+ Co16Nb9
Co-Fe-Ni_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-FCC_L12!FCC_A1
Co-Fe-Ti_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-BCC_B2!BCC_A2
I SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
I SOLN-CFN2
I SOLN-CFT2
I SOLN-MNTF
I SOLN-MU22
I SOLN-CNF3
Co-Fe-W_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
J SOLN-LAV1
I SOLN-LAV2
Co-Fe-W (liquidus)
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
J SOLN-LAV1
I SOLN-LAV2
Co-Fe-Y_1323K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-CO17Y2
I SOLN-CO5Y
I SOLN-CF2Y
I SOLN-CF17
I SOLN-CF5Y
I SOLN-CF23
I SOLN-CF7Y
I SOLN-MU22
I SOLN-CNF3
+ Fe23Y6
+ CoY
+ Co3Y
+ Co3Y2
+ CoY3
+ Co3Y4
+ Co5Y8
Co-Fe-Zr_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-FEZR2
I SOLN-FEZR3
I SOLN-MU22
I SOLN-CNF3
+ Fe23Zr6
+ CoZr
+ Co4Zr
+ CoZr2
+ Co11Zr2
+ CoZr3
Co-Mo-Ni_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-MU_P
I SOLN-R_PH
I SOLN-LAV2
+ SOLN-MONI_DELTA
I SOLN-MU22
I SOLN-CNF3
+ Co3Mo
+ MoNi3
+ MoNi4
Co-Mo-W_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-MU_PHASE
I SOLN-LAV2
I SOLN-C3MW
I SOLN-CNF3
Co-Mo-Zr_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-MU_PHASE
I SOLN-LAV2
I SOLN-CNF3
+ CoZr
+ Co4Zr
+ CoZr2
+ Co11Zr2
+ CoZr3
+ Co3Mo
+ MoZrCo
+ MoZr4Co
Co-Nb-Ta_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_PHASE
I SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
I SOLN-CONB_LAMBDA
I SOLN-CNT2
I SOLN-C7NT
I SOLN-CNF3
+ Co2Nb
+ Co3Nb
+ Co16Nb9
Co-Nb-W_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_PHASE
I SOLN-LAV2
I SOLN-CONB_LAMBDA
I SOLN-C3MW
I SOLN-CNWM
I SOLN-CNF3
+ Co2Nb
+ Co7Nb2
+ Co16Nb9
Co-Ni-Re_1425K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU22
Co-Ni-Ta_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_PHASE
I SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
I SOLN-NI3MOTA
I SOLN-T2CN
I SOLN-CNF3
+ Co7Ta2
+ Ni2Ta
+ Ni8Ta
Co-Ni-Ti_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-BCC_B2!BCC_A2
I SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
I SOLN-NI3TI
I SOLN-CNT2
I SOLN-CNF3
Co-Ni-W_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
+ SOLN-R_PH
+ SOLN-CO3W
+ SOLN-H_L2
+ Co3W
Co-Ni-Y_873K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-CO17Y2
I SOLN-CO5Y
I SOLN-CN2Y
I SOLN-CN7Y
I SOLN-CN5Y
I SOLN-C17Y
I SOLN-CONY
I SOLN-CNY3
I SOLN-CNF3
+ Co3Y2
+ Co3Y4
+ Co7Y6
+ Co5Y8
Co-Re-Y_873K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-CO17Y2
I SOLN-CO5Y
+ CoY
+ Co2Y
+ Co3Y
+ Co3Y2
+ Co7Y2
+ CoY3
+ Co3Y4
+ Co7Y6
+ Co5Y8
Co-Ti-V_773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-LAV2
I SOLN-LAV3
I SOLN-T2CN
I SOLN-CNF3
+ Co3Ti
+ CoTi2
+ CoV3
Co-Ti-Zr_773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-LAV3
I SOLN-BCC_B2!BCC_A2
I SOLN-CNF3
+ Co3Ti
+ CoTi2
+ CoZr
+ Co4Zr
+ CoZr2
+ Co11Zr2
+ CoZr3
+ ZrCo4Ti
+ Zr3Co10Ti7
Cr-Fe-Mn_1500K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-CBCC_A12
I SOLN-CUB_A13
I SOLN-SIGMA
I SOLN-HIGH_SIGMA
I SOLN-LAV2
I SOLN-MU22
+ Cr3Mn5
Cr-Fe-Mo_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CHI
I SOLN-SIGM
I SOLN-MU_P
+ SOLN-R_PH
J SOLN-LAV1
I SOLN-LAV2
Cr-Fe-Nb_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-MU_P
J SOLN-LAV1
I SOLN-LAV2
I SOLN-C2FN
I SOLN-CFNB
Cr-Fe -Ni_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-FCC2
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-LAV2
+ SOLN-H_L2
Cr-Fe-Ti_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-BCC_B2!BCC_A2
I SOLN-LAV1
I SOLN-LAV2
I SOLN-CHI_A12
I SOLN-MU22
+ FeTi
Cr-Fe-V_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-LAV2
Cr-Fe-W_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CHI
I SOLN-SIGM
I SOLN-MU_P
J SOLN-LAV1
I SOLN-LAV2
Cr-Fe-Y_1323K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-LAV2
+ Fe2Y
+ Fe3Y
+ Fe17Y2
+ Fe23Y6
Cr-Fe-Zr_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
I SOLN-FEZR2
I SOLN-FEZR3
I SOLN-MU22
+ Co23Y6
Cr-Hf-Ni_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-LAV2
I SOLN-NIHF2
I SOLN-H_L21
+ Cr2Hf
+ HfNi
+ HfNi3
+ HfNi5
+ Hf2Ni7
+ Hf3Ni7
+ Hf7Ni10
+ Hf8Ni21
+ Hf9Ni11
Cr-Hf-V_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-HCV2
I SOLN-H2CV
Cr-Hf-Zr_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
I SOLN-HZC2
Cr-Mo-Nb_1500K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV1
I SOLN-LAV
Cr-Mo-Nb_solidus
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV1
I SOLN-LAV2
Cr-Mo-Ni_1523K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
+ SOLN-P_PHASE
+ SOLN-R_PHASE
I SOLN-LAV2
+ SOLN-CRNI2
+ SOLN-MONI_DELTA
+ SOLN-MU_SGTE
+ MONI3
+ MONI4
Cr-Mo-Ni_liquidus
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
+ SOLN-P_PHASE
+ SOLN-R_PHASE
I SOLN-LAV2
+ SOLN-CRNI2
+ SOLN-MONI_DELTA
+ SOLN-MU_SGTE
+ MONI3
+ MONI4
Cr-Mo-Ta_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
Cr-Mo-Ti_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
Cr-Mo-V_liquidus
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV2
Cr-Mo-Zr_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
Cr-Mo-W_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
Cr-Nb-Ni_1275K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
+ SOLN-NBNI_MU
I SOLN-LAV1
I SOLN-LAV2
+ SOLN-NI3NB
Cr-Nb-Ta_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
Cr-Nb-Ti_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
Cr-Nb-V_1623K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
Cr-Nb-W_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
Cr-Nb-Zr_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
Cr-Ni-Re_1423K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-LAV2
+ SOLN-SIGMA_SGTE
Cr-Ni-Sc_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ NiSc
+ NiSc2
+ Ni2Sc
+ Ni5Sc
+ Ni7Sc2
Cr-Ni-Ta_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
J SOLN-LAV1
I SOLN-LAV2
+ SOLN-NI35
+ SOLN-NIT1
+ SOLN-NIT2
+ SOLN-H_L2
+ Ni8Ta
+ Ni2Ta
Cr-Ni-Ti_1123K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
J SOLN-LAV1
I SOLN-LAV2
I SOLN-BCC2
+ SOLN-NITI2
+ SOLN-NI3TI
+ SOLN-TINI
Cr-Ni-W_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-R_PH
I SOLN-CRNI
+ SOLN-H_L2
Cr-Re-Ta_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-CHI2
+ SOLN-SIGMA_SGTE
+ SOLN-KAPA
+ RE3TA2
Cr-Re-W_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-CHI2
+ SOLN-SIGMA_SGTE
+ RE3W
Cr-Ta-Ti_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
Cr-Ta-V_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
Cr-Ta-W_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
Cr-Ta-Zr_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
Cr-Ti-V_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
Cr-Ti-Zr_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
Cr-Ti-Zr_liquidus
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
Cr-V-W_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
Cr-V-Zr_1423K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
I SOLN-CVWZ
Cr-W-Zr_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
I SOLN-LAV2
I SOLN-LAV3
I SOLN-CVWZ
Fe-Hf-Y_1070K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-FEZR2
I SOLN-FEZR3
I SOLN-HZ2F
+ Fe2Y
+ Fe3Y
+ Fe17Y2
+ Fe23Y6
+ HfFe2
+ Hf2Fe
Fe-Hf-Zr_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ Fe2Y
+ Fe3Y
+ Fe17Y2
+ Fe23Y6
+ HfFe2
+ Hf2Fe
Fe-Mo-Nb_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-MU_P
J SOLN-LAV1
I SOLN-LAV2
I SOLN-MNTF
I SOLN-MOF7
I SOLN-MU22
I SOLN-CNF3
+ Fe2Nb
Fe-Mo-Ni_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-FCC2
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-MU_P
+ SOLN-P_PH
+ SOLN-R_PH
J SOLN-LAV1
I SOLN-LAV2
+ SOLN-MONI
+ SOLN-H_L2
+ SOLN-MU_2
Fe-Mo-Ta_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-MU_P
J SOLN-LAV1
I SOLN-LAV2
I SOLN-MNTF
I SOLN-MOF7
I SOLN-MU22
I SOLN-CNF3
Fe-Mo-Ti_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-MU_P
J SOLN-LAV1
I SOLN-LAV2
I SOLN-BCC_B2!BCC_A2
I SOLN-MNTF
I SOLN-MOF7
I SOLN-MU22
I SOLN-CNF3
+ FeTi
Fe-Mo-V_1500K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-MU_P
J SOLN-LAV1
I SOLN-LAV2
I SOLN-MU22
I SOLN-CNF3
Fe-Mo-W_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-MU_P
+ SOLN-R_PH
J SOLN-LAV1
I SOLN-LAV2
Fe-Mo-Y_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-CNF3
+ Fe2Y
+ Fe3Y
+ Fe17Y2
+ Fe23Y6
+ Mo2YFe7
Fe-Nb-Ni_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
J SOLN-LAV1
I SOLN-LAV2
I SOLN-NBNI_MU
I SOLN-NI3NB
I SOLN-MNTF
I SOLN-MU22
I SOLN-CNF3
Fe-Nb-Ta_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU22
J SOLN-LAV1
I SOLN-LAV2
I SOLN-MNTF
I SOLN-MOF7
I SOLN-MU22
I SOLN-CNF3
Fe-Nb-Ti_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-BCC_B2!BCC_A2
I SOLN-MU22
J SOLN-LAV1
I SOLN-LAV2
I SOLN-MNTF
I SOLN-MOF7
I SOLN-MU22
I SOLN-CNF3
Fe-Nb-W_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU22
J SOLN-LAV1
I SOLN-LAV2
I SOLN-MNTF
I SOLN-MU22
I SOLN-CNF3
Fe-Nb-Y_1070K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU22
J SOLN-LAV1
I SOLN-LAV2
I SOLN-CNF3
+ Fe2Y
+ Fe3Y
+ Fe17Y2
+ Fe23Y6
+ Fe2Nb
Fe-Ni-Re_1425K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Re2Fe3
Fe-Ni-Ta_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-FNTA
J SOLN-LAV2
I SOLN-NITA2
+ SOLN-MNTF
+ SOLN-CNF3
+ Ni8Ta
+ Ni2Ta
Fe-Ni-Ti_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-FCC_L12!FCC_A1
I SOLN-BCC1
I SOLN-BCC_B2!BCC_A2
I SOLN-HCP1
I SOLN-MU22
J SOLN-LAV1
I SOLN-LAV2
I SOLN-NITI
I SOLN-CFNT
I SOLN-CFT2
I SOLN-CNF3
Fe-Ni-V_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-FCC_L12!FCC_A1
I SOLN-BCC1
I SOLN-SIGMA
I SOLN-HCP1
I SOLN-MU22
I SOLN-CNF3
+ Ni2V
+ Ni2V7
+ Ni3V
Fe-Ni-W_1473K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-FCC2
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
+ SOLN-R_PH
J SOLN-LAV1
+ SOLN-H_L2
Fe-Ta-W_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU22
J SOLN-LAV1
I SOLN-LAV2
I SOLN-MNTF
I SOLN-CNF3
Fe-Ta-Y_1070K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU22
I SOLN-LAV2
I SOLN-CNF3
+ Fe2Y
+ Fe3Y
+ Fe17Y2
+ Fe23Y6
+ Fe2Ta
Fe-Ti-V_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-BCC_B2!BCC_A2
I SOLN-MU22
J SOLN-LAV1
I SOLN-LAV2
I SOLN-CNF3
+ FeTi
Fe-Ti-W_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-BCC_B2!BCC_A2
I SOLN-MU22
J SOLN-LAV1
I SOLN-LAV2
I SOLN-MNTF
I SOLN-CNF3
+ FeTi
Fe-Ti-Y_773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-BCC_B2!BCC_A2
I SOLN-MU22
J SOLN-LAV1
I SOLN-LAV2
I SOLN-CNF3
+ FeTi
+ Fe2Y
+ Fe3Y
+ Fe17Y2
+ Fe23Y6
+ Fe2Ta
+ YFe11Ti
Fe-W-Y_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU22
J SOLN-LAV1
I SOLN-CNF3
+ FeTi
+ Fe2Y
+ Fe3Y
+ Fe17Y2
+ Fe23Y6
+ Fe2Ta
+ YFe11Ti
+ W2YFe10
Fe-Y-Zr_1070K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU22
I SOLN-LAV2
I SOLN-FEZR2
I SOLN-FEZR3
I SOLN-CNF3
+ Fe2Y
+ Fe3Y
+ Fe17Y2
+ Fe23Y6
+ Fe23Zr6
Hf-Mo-Nb_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-LAV3
Hf-Mo-Y_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-LAV3
Hf-Ni-Ti_liquidus
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-BCC_B2!BCC_A2
I SOLN-MU22
I SOLN-LAV1
I SOLN-LAV2
I SOLN-NIHF2
I SOLN-NI3TI
I SOLN-TINI
I SOLN-H_L21
+ HfNi
+ HfNi3
+ HfNi5
+ Hf2Ni7
+ Hf3Ni7
+ Hf7Ni10
+ Hf8Ni21
+ Hf9Ni11
Hf-Ta-V_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV1
I SOLN-LAV2
I SOLN-HTV2
I SOLN-MU22
+ TaHfV
Hf-Ta-W_2273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-MU22
+ W2Hf
Hf-Ti-Zr_1873K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU22
I SOLN-LAV2
I SOLN-H_L21
Mo-Nb-V_2173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
Hf-Nb-Zr_1523K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-MU22
Mo-Ti-W_2500K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
N-Al-Cr_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAV2
+ AlN
+ Al4Cr
+ AlCr2
+ Al11Cr2
+ Al13Cr2
+ Al9Cr4
+ Al9Cr4
+ Al8Cr5
+ Al8Cr5
N-Al-Hf_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAV2
+ AlN
+ Hf2N
+ Hf3N2
+ Hf4N3
+ AlHf
+ Al2Hf
+ Al3Hf
+ AlHf2
+ Al3Hf2
+ Al2Hf3
+ Al3Hf4
+ Hf3AlN
+ Hf5Al3N
N-Al-Mo_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAV2
I SOLN-BCC_B2
+ SOLN-AL3MD022
+ SOLN-ALMO
+ AlN
+ Al4Mo
+ Al5Mo
+ Al12Mo
+ AlMo3
+ 'Al8Mo3'
+ Al63Mo37
N-Al-Nb_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAV2
+ SOLN-ALNB2
+ SOLN-ALNB3
+ SOLN-AL3NB
+ AlN
+ Nb3Al2N
N-Al-Ni_1373K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-FCC2
I SOLN-BCC1
I SOLN-B2-BCC
I SOLN-HCP1
+ SOLN-CUB_A13
+ SOLN-AL3NI2
+ SOLN-H_L21
+ AlN
+ Al3Ni
+ Al3Ni5
N-Al-Si_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-CUB_A13
+ AlN
+ N4Si3
N-Al-Ta_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAV2
+ AlN
+ NTa
+ AlTa
+ Al3Ta
+ Al3Ta2
+ Al7Ta5
+ Al69Ta39
N-Al-Ti_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAV2
I SOLN-ALM_D019
I SOLN-ALTI
+ SOLN-AL3MD022
+ AlN
+ 'NTi2'
+ 'N2Ti5'
+ Al2Ti
+ Al17Ti8
+ Ti2AlN
+ Ti3AlN
+ Ti3Al2N2
N-Al-V_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
+ SOLN-AL3MD022
+ AlN
+ Al3V
+ Al7V
+ Al10V
+ Al23V4
+ Al8V5
N-Al-W_1773K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
+ AlN
+ NW
+ Al2W
+ Al4W
+ Al5W
+ Al12W
+ Al7W3
+ Al77W23
N-Al-Zr_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CUB_A13
I SOLN-LAV2
+ AlN
+ AlZr
+ Al2Zr
+ Al3Zr
+ AlZr2
+ Al3Zr2
+ AlZr3
+ Al2Zr3
+ Al3Zr5
+ Al4Zr5
+ Zr3AlN
+ Zr5Al3N
N-Co-Nb_1473 Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_PHASE
I SOLNLAVES_C15
I SOLN-M4N
+ SOLN-CONB_MU
+ SOLN-CONB_LAMBDA
+ Co4N
+ Co3Nb
+ Co7Nb2
+ Co16Nb9
+ Nb4Co2N
N-Co-V_1473 Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
J SOLN-FCC1
+ SOLN-FCC5
I SOLN-BCC1
I SOLN-HCP1
I SOLN-HCP2
I SOLN-SIGMA
I SOLN-M4N
+ SOLN-ALTA_SIGMA
+ Co4N
+ CoV3
+ Co2V4N
N-Cr-Hf_1423K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
+ Hf2N
+ Hf3N2
+ Hf4N3
+ HfCr2
N-Cr-Mo_1373K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
N-Cr-Ti_1273K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
J SOLN-LAV2
+ Ti2N
+ Ti5N2
N-Cr-V_1273K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
N-Cr-W_1373K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
N-Cr-Zr_1473K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAVES_C14
I SOLN-LAVES_C15
I SOLN-LAVES_C36
N-Fe-Mo_1500K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-MU
J SOLN-LAVES_C14
I SOLN-LAVES_C15
I SOLN-M4N
+ SOLN-R_PHASE
N-Fe-Nb_1473K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU
J SOLN-LAVES_C14
I SOLN-LAVES_C15
I SOLN-M4N
+ Fe2Nb
+ Nb3Fe3N
N-Fe-Ti_1473K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-BCC2
I SOLN-HCP1
J SOLN-LAVES_C14
I SOLN-LAVES_C15
I SOLN-M4N
+ 'NTi2'
+ 'N2Ti5'
+ FeTi
N-Fe-V_1473K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
I SOLN-M4N
N-Fe-W_1500K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU
J SOLN-LAVES_C14
I SOLN-M4N
+ NW
N-Hf-Mo_1673K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
I SOLN-LAV3
+ HfN
+ Hf4N3
+ Hf3N2
N-Hf-Nb_1873K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
+ Hf4N3
+ Hf3N2
N-Hf-Ta_1273K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
+ Hf4N3
+ Hf3N2
N-Hf-Ta (liquidus) Calculations should only be carried out for compositions with XN < 0.5.
I O SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
+ Hf4N3
+ Hf3N2
N-Hf-V_1473K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Hf4N3
+ Hf3N2
+ HfV2
N-Hf-W_1673K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ HfN
+ Hf4N3
+ Hf3N2
+ W2Hf
N-Mo-Nb_1373K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
+ MoNbN
N-Mo-Ni_1500K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MONI_DELTA
+ SOLN-MU_SGTE
+ SOLN-H_L21
+ MoNi3
+ MoNi4
N-Mo-Ta_1373K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
+ TaN
+ TaMoN
N-Mo-Ti_1373K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
+ Ti4N3
+ Ti5N2
N-Mo-V_1373K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
N-Mo-Zr_1673K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
N-Nb-Ni_1473K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
+ SOLN-NBNI
+ SOLN-NI31
+ SOLN-H_L2
+ Nb4Ni2N
N-Nb-Ta_2073K Calculations should only be carried out for compositions with XN < 0.5..
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAVES_C15
+ NTa
N-Nb-Ti_1523K Calculations should only be carried out for compositions with XN < 0.5..
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
N-Nb-V_1773K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
N-Nb-Zr_1973K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAV2
N-Ni-Ta_1473K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
+ SOLN-NI35
+ SOLN-NIT1
+ SOLN-NIT2
+ SOLN-H_L2
+ TaN
+ Ni8Ta
+ Ni2Ta
+ Ta4Ni2N
N-Ni-V_1373K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGM
+ SOLN-H_L2
+ V4Ni2N
N-Si-Co_1273 Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M4N
+ SOLN-COSI
+ SOLN-CO2SI_ALPHA
+ SOLN-CO2SI_BETA
+ Si
+ N4Si3
+ Co4N
+ CoSi2
+ Co3Si
N-Si-Cr_1873K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CRSI
+ SOLN-CR32
+ SOLN-D88
+ Si
+ Si3N4
N-Si-Fe_1423K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M4N
I SOLN-BCC2
+ Si
+ Fe2Si
+ FeSi
+ Fe3Si7
+ Si3N4
N-Si-Hf_1573K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Si
+ N4Si3
+ Hf2N
+ Hf3N2
+ Hf4N3
+ HfSi
+ HfSi2
+ Hf2Si
+ Hf3Si2
+ Hf5Si3
+ Hf5Si4(s)
N-Si-Mn_1273K.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CBCC_A12
+ SOLN-CUB_A13
+ SOLN-M4N
+ Si
+ MnSi
+ Mn3Si
+ Mn3Si5
+ Mn5Si
+ Mn5Si2
+ Mn5Si3
+ Mn6Si
+ Mn9Si2
+ Mn11Si19
+ MnSiN2
N-Si-Mo_1673K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Si
+ Mo3Si
+ Mo5Si3
+ MoSi2
+ Si3N4
N-Si-Nb_1773K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ N4Si3
+ NbSi2
+ Nb2Si
+ Nb3Si
+ Nb3Si2
+ Nb5Si3
+ Nb5Si4
+ Nb7Si6
N-Si-Ni_1173K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
J SOLN-FCC2
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-NI22
+ SOLN-TETA
+ SOLN-H_L2
+ Si
+ Ni5Si2
+ Ni2Si
+ NiSi
+ NiSi2
+ Si3N4
N-Si-Re_1273K .
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Si3N4
+ RESI
+ RE2SI
+ RE4SI7
N-Si-Sc_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Si3N4
+ SCN
+ SCSI
+ SC5SI3
+ SC6SI10
N-Si-Ta_1600K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Si
+ N4Si3
+ NTa
+ 'Si2Ta'
+ 'SiTa2'
+ SiTa3
+ Si3Ta5
+ Ta10Si6N
N-Si-Ti_1373K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAMOND_A4
+ SOLN-D88_M5SI3
+ Si
+ N4Si3
+ 'NTi2'
+ 'N2Ti5'
+ SiTi
+ Si2Ti
+ SiTi3
+ Ti5Si3
+ Si4Ti5
N-Si-V_1273K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-V3S
+ Si
+ VSi2
+ V5Si3
+ Si3N4
+ V8Si5N
N-Si-W_1273K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Si
+ WSi2
+ W5Si3
+ Si3N4
N-Si-Y_1273K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Si
+ N4Si3
+ YN
+ SiY
+ Si2Y
+ Si2Y(s2)
+ Si5Y3
+ Si5Y3(s2)
+ Si3Y5
+ Si4Y5
N-Si-Zr_1573K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Si
+ N4Si3
+ SiZr
+ Si2Zr
+ SiZr2
+ SiZr3
+ Si2Zr3
+ Si3Zr5
+ Si4Zr5
+ Zr10Si6N
N-Ta-Ti_1873K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-LAVES_C15
+ 'NTi2'
+ 'N2Ti5'
+ NTa
N-Ti-V_1473K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
N-V-Zr_1473K Calculations should only be carried out for compositions with XN < 0.5.
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ V2Zr
Si-Co-Mo_1073
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-SIGMA
I SOLN-MU_PHASE
I SOLNLAVES_C15
+ SOLN-COSI
+ SOLN-CO2SI_ALPHA
+ SOLN-CO2SI_BETA
+ Si
+ CoSi2
+ Co3Si
+ MoSi2
+ MoSi2
+ Mo3Si
+ Mo5Si3
+ Co3Mo
+ Mo5Co3Si2
+ Mo10Co13Si7
+ Mo42Co14Si14
Si-Co-Nb_1273K
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU
I SOLN-LAVES_C15
+ SOLN-CONB_MU
+ SOLN-CONB_LAMBDA
+ SOLN-COSI
+ SOLN-CO2SI_ALPHA
+ SOLN-CO2SI_BETA
+ Si
+ CoSi2
+ Co3Si
+ NbSi2
+ Nb2Si
+ Nb3Si
+ Nb3Si2
+ Nb5Si3
+ Nb5Si4
+ Nb7Si6
+ Co3Nb
+ Co7Nb2
+ Co16Nb9
+ NbCoSi
+ NbCo4Si3
+ Nb4CoSi
+ Nb4Co4Si7
+ Nb6Co16Si7
+ Nb11Co19Si5
Si-Co-Sc_1023K
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-COSI
+ SOLN-CO2SI_ALPHA
+ SOLN-CO2SI_BETA
+ Si
+ ScSi
+ Sc5Si3
+ Sc6Si10
+ CoSi2
+ Co3Si
+ CoSc
+ CoSc2
+ CoSc3
+ Co2Sc
+ CoScSi
+ CoSc2Si2
+ CoSc4Si6
+ Co2ScSi2
+ Co2Sc3Si3
+ Co3Sc2Si5
+ Co4Sc5Si10
+ Co4Sc10Si
+ Co5ScSi3
+ Co5Sc3Si2
+ Co11Sc4Si5
+ Co14Sc4Si9
Si-Co-Ti_1073K
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-BCC2
I SOLN-HCP1
+ SOLN-DIAM
I SOLN-LAVES_C15
I SOLN-LAVES_C36
+ SOLN-D88_M5SI3
+ SOLN-COSI
+ SOLN-CO2SI_ALPHA
+ SOLN-CO2SI_BETA
+ Si
+ SiTi
+ Si2Ti
+ SiTi3
+ Ti5Si3
+ Si4Ti5
+ CoSi2
+ Co3Si
+ CoTi
+ CoTi2
+ Co3Ti
+ CoTiSi
+ CoTi3Si8
+ Co2TiSi
+ Co3Ti2Si
+ Co4TiSi3
+ Co4Ti4Si7
+ Co16Ti6Si7
Si-Co-W_1273K
I SOLN-LIQU
J SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU
+ SOLN-COSI
+ SOLN-CO2SI_ALPHA
+ SOLN-CO2SI_BETA
+ Si
+ CoSi2
+ Co3Si
+ 'Si2W'
+ W3Si
+ Si3W5
+ Co3W
+ W2Co3Si
Si-Cr-Fe_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-BCC2
I SOLN-HCP1
I SOLN-SIGMA
J SOLN-LAVES_C15
+ SOLN-CRSI2
+ SOLN-CR3SI_A15
+ SOLN-CR5SI3
+ SOLN-MSI
I SOLN-M5SI3
+ SOLN-D88_M5SI3
+ Si
+ CrSi
+ Cr5Si3
+ FeSi
+ FeSi2
+ Fe2Si
+ Fe3Si7
+ Fe5Si3
Si-Cr-Sc_1070K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CRSI2
+ SOLN-CR3SI_A15
+ SOLN-D88_M5SI3
+ Si
+ CrSi
+ Cr5Si3
+ ScSi
+ Sc5Si3
+ Sc6Si10
+ Cr3Sc2Si4
+ Cr4Sc2Si5
+ Cr5Sc7Si8
Si-Cr-Ti_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
J SOLN-LAV1
I SOLN-LAV2
+ SOLN-CRSI
+ SOLN-CR32
+ SOLN-CR5S
+ SOLN-MSI
+ SOLN-M5SI
+ SOLN-M6SI
+ SOLN-CRSI2
+ SOLN-D88_
+ Si
Si-Cr-Y_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-CRSI2
+ SOLN-CR3SI_A15
+ SOLN-D88_M5SI3
+ Si
+ CrSi
+ Cr5Si3
+ SiY
+ Si2Y
+ Si2Y
+ Si5Y3
+ Si5Y3
+ Si3Y5
+ Si4Y5
+ YCr2Si2
Si-Fe-Mn_1000K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-CBCC_A12
+ SOLNCUB_A13I
+ SOLN-MSI
I SOLN-M3SI
I SOLN-M5SI3
I SOLN-BCC2
+ Si
+ MnSi
+ Mn3Si
+ Mn3Si(s2)
+ 'Mn3Si5'
+ 'Mn5Si'
+ 'Mn5Si2'
+ Mn5Si3
+ 'Mn6Si'
+ 'Mn9Si2'
+ Mn11Si19
+ FeSi
+ FeSi2
+ Fe2Si
+ Fe3Si7
+ Fe5Si3
Si-Hf-Mo_1523-1873K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-LAV3
+ Si
+ Hf2Si
+ Hf3Si2
+ Hf5Si4
+ HfSi
+ HfSi2
+ Mo3Si
+ Mo5Si3
+ MoSi2
+ HfMoSi
+ Hf2Mo3Si
Si-Mo-Nb_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-M3SI
I SOLN-M5SI
I SOLN-MSI2
+ Si
Si-Mo-Ni_1373K
I SOLN-LIQU
I SOLN-FCC1
J SOLN-FCC2
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-MONI
+ SOLN-NI22
+ SOLN-TETA
+ SOLN-H_L2
+ SOLN-MU_2
+ Si
+ Mo3Si
+ Mo5Si3
+ MoSi2
+ Ni3Si
+ Ni5Si2
+ Ni2Si
+ Mo2Ni3Si
+ Mo5Ni4Si
+ Mo3NiSi
Si-Mo-V_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M3SI
I SOLN-M5SI
I SOLN-MSI2
+ Si
Si-Mo-W_2173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M3SI
I SOLN-M5SI
I SOLN-MSI2
+ Si
Si-Mo-Y_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Si
+ SiY
+ Si2Y
+ Si2Y(s2)
+ Si5Y3
+ Si5Y3(s2)
+ Si3Y5
+ Si4Y5
+ MoSi2
+ MoSi2(s2)
+ Mo3Si
+ Mo5Si3
+ Mo7Y10Si13
Si-Mo-Zr_1523K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
I SOLN-M5SI
+ Si
+ Mo3Si
+ MoSi2
+ ZrSi2
+ ZrSi
+ Zr5Si4
+ Zr3Si2
+ Zr2Si
+ Zr3Si
+ MoZrSi
+ Mo5Zr6Si9
+ Mo6Zr6Si9
+ MoZr12Si7
Si-Nb-Ni_1073K
I SOLN-LIQU
I SOLN-FCC1
J SOLN-FCC2
I SOLN-BCC1
I SOLN-HCP1
I SOLN-MU_P
+ SOLN-NBNI
+ SOLN-NI31
+ SOLN-NI22
+ SOLN-TETA
+ SOLN-H_L2
+ Si
+ Ni3Si
+ Ni5Si2
+ Ni2Si
+ Ni3Si2
+ NiSi
+ NiSi2
+ Nb5Si3
+ NbSi2
+ NbNiSi
+ NbNiSi2
+ Nb4NiSi
+ Nb2Ni3Si
+ Nb6Ni16Si7
Si-Nb-V_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M3SI
I SOLN-M5SI3
I SOLN-MSI2
I SOLN-M2SI
+ SOLN_V3SI
+ Si
+ VSi
+ Si2V
+ V2Si
+ Si3V5
+ Si5V6
+ NbSi2
+ Nb2Si
+ Nb3Si
+ Nb3Si2
+ Nb5Si3
+ Nb5Si4
+ Nb7Si6
Si-Nb-W_298K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-M5SI
I SOLN-MSI2
+ SOLN_V3SI
+ Si
+ Nb3Si
Si-Nb-Zr_1173K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
I SOLN-LAV2
+ SOLN-M5SI
+ SOLN-MSI2
+ SOLN-MSI4
+ SOLN-M3S2
+ SOLN-M2SI
+ Si
+ Zr3Si
Si-Ni-Re_1073K
I SOLN-LIQU
I SOLN-FCC1
J SOLN-FCC2
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-NI2SI_HEX
+ SOLN-TETA
+ SOLN-H_L2
+ Si
+ NiSi
+ NiSi2
+ Ni2Si
+ Ni3Si
+ Ni3Si(s2)
+ Ni3Si2
+ Ni5Si2
+ ReSi
+ Re2Si
+ Re4Si7
Si-Ni-Ti_1273K
I SOLN-LIQU
I SOLN-FCC1
J SOLN-FCC2
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
I SOLN-MSI
+ SOLN-BCC2
+ SOLN-NI22
+ SOLN-NI36
+ SOLN-D88
+ SOLN-TINI
+ SOLN-TETA
+ Ni5Si2
+ Ni2Si
+ TiSi2
+ TiSi
+ Ti5Si4
+ Ti5Si3
+ NiTiSi
+ NiTiSi2
+ Ni3Ti2Si
+ Ni4TiSi3
+ Ni16Ti6Si7
Si-Ni-W_1073K
I SOLN-LIQU
I SOLN-FCC1
J SOLN-FCC2
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-NI22
+ SOLN-TETA
+ Si
+ Ni5Si2
+ Ni2Si
+ Ni3Si2
+ NiSi
+ NiSi2
+ WSi2
+ W5Si3
+ WNi4
+ WNi
+ W2Ni
+ W2Ni3Si
Si-Ni-Zr_1073K
I SOLN-LIQU
I SOLN-FCC1
J SOLN-FCC2
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-NI22
+ SOLN-NI10
+ SOLN-NI37
+ SOLN-NI53
+ SOLN-TETA
+ Si
+ Ni5Si2
+ Ni2Si
+ Ni3Si2
+ NiSi
+ NiSi2
+ ZrSi2
+ ZrSi
+ Zr5Si4
+ Zr3Si2
+ Zr2Si
+ Zr3Si
+ Ni5Zr
+ Ni3Zr
+ Ni8Zr3
+ Ni10Zr7
+ NiZr
+ NiZr2
+ ZrNiSi
+ ZrNi2Si2
+ Zr7Ni4Si9
+ Zr5Ni7Si18
+ Zr6Ni16Si7
Si-Re-Sc_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Si
+ ScSi
+ Sc5Si3
+ Sc6Si10
+ ReSi
+ Re2Si
+ Re4Si7
+ Re2Sc
+ Re24Sc5
+ ReScSi2
+ Re2Sc3Si3
+ Re3Sc2Si4
+ Re3Sc8Si9
+ Re8Sc5Si12
Si-Re-Y_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Si
+ SiY
+ Si2Y
+ Si2Y(s2)
+ Si5Y3
+ Si5Y3(s2)
+ Si3Y5
+ Si4Y5
+ ReSi
+ Re2Si
+ Re4Si7
+ Re2Y
+ Re3Y2Si5
+ Re4YSi2
Si-Sc-V_1070K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-V3SI
+ Si
+ ScSi
+ Sc5Si3
+ Sc6Si10
+ VSi
+ Si2V
+ V2Si
+ Si3V5
+ Si5V6
+ V3Sc2Si3
+ V3Sc2Si4
+ V6ScSi5
Si-Sc-W_1070K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ Si
+ ScSi
+ Sc5Si3
+ Sc6Si10
+ 'Si2W'
+ W3Si
+ Si3W5
+ W3Sc2Si4
Si-Ta-V_1673K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
J SOLN-LAV1
+ SOLN-M3SI
+ SOLN-M5SI
+ SOLN-MSI2
+ SOLN-M2SI
+ Si
+ V6Si5
+ TaV2
Si-Ti-V_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-MSI
+ SOLN-M3SI
+ SOLN-M5SI
+ SOLN-MSI2
+ Ti5Si4
Si-Ti-W_1073K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-DIAM
+ SOLN-M5SI
+ SOLN-MSI2
+ TiSi
+ Ti5Si4
+ Ti3Si
+ W2Ti3Si10
Si-V-W_1273K
I SOLN-LIQU
I SOLN-FCC1
I SOLN-BCC1
I SOLN-HCP1
+ SOLN-M3SI
+ SOLN-M5SI
+ SOLN-MSI2
+ Si
References for the SpMCBN Database
N.B. In the list of references, systems containing B, C, N or Si are listed with B, C, N or Si as the primary element
General Reference
Binary Systems
Binary systems without B, C N, Si
Al-Ca: J. C. Anglezio, C. Servant, I. Ansara, CALPHAD 18 (1994) 273-309.
Al-Co: N. Dupin, Private communication to SGTE, 1999.
Al-Cr: N Saunders, COST 507 (1998) ISBN 92-828-3902-8 pp.
23-27, based on: Z Metallkde. 78 (1987) 795-801
Al-Fe: based on M.Seiersten, COST 507 (1998) ISBN 92-828-3902-8.
Al-Hf: U.R.Kattner, NIST, unpublished research, 1999.
Al-Mg: based on Y. Zhong, M. Yang, Z-K. Liu, CALPHAD 29 (2005) 303-311
Al-Mn: A Jansson, Report TRITA-MAC-0462, May 1991, Mat. Res.Centre, KTH, Stockholm.
Al-Mo: N Saunders, COST 507 (1998) ISBN 92-828-3902-8 p 59-64. Data for the BCC_B2 phase
(ALMO) were derived by B Sundman, 2001.
Al-Nb: C Servant and I Ansara; J. Chim. Phys. 94 (1997) 869-888.
Al-Ni: I Ansara, N Dupin, H L Lukas, B Sundman; J. Alloys Compounds 247 (1997) 20-30.
Al-Re: W.Huang, Y.A.Chang, J. Phase Equilibria 19 (1998) 361-366.
Al-Sc: SGTE 2011 Database.
Al-Ta: Y Du, R Schmid-Fetzer ; J. Phase Equilibria 17 (1996) 311-324.
Al-Ti: N Saunders, COST 507 (1998) ISBN 92-828-3902-8 pp. 89-94.
Al-V: N Saunders, COST 507 (1998) ISBN 92-828-3902-8 p 95-98.
Al-W: N Saunders, COST 507 (1998) ISBN 92-828-3902-8 p 103-108.
Al-Y: based on J Gröbner, H L Lukas, F Aldinger; J. Alloys and Compds., 220 (1995) 8-14.
Al-Zr: N Saunders, COST 507 (1998) ISBN 92-828-3902-8 p 112-116.
Ca-Mg: R.Agarwal, J.J.Lee, H.-L.Lukas, F.Sommer, Z. Metallkde. 86 (1995) 103-108.
Co-Cr: A.Kussofsky and B.Jansson, CALPHAD 21 (1997) 321-333.
Co-Fe: A.Fernandez Guillermet, High Temp. High Press. 19 (1988) 477-499.
Co-Hf: Ishida K., and Nishizawa T., Co-Hf (Cobalt-Hafnium), Binary Alloy Phase Diagrams, II,
Ed. T.B. Massalski, Vol. 2, 1990, p 1194-1196; P.J. Spencer, The Spencer Group, 2016
Co-Mn: W.Huang, Calphad 13 (1989) 231-242.
Co-Mo: A.Davydov, U.R.Kattner, J.Phase Equilibria 20 (1999) 5-16.
Co-Nb: K.C.H.Kumar, I.Ansara, P.Wollants, L.Delaey, J.Alloys and Cpds 267 (1998) 105-112.
Amendments to provide modeling consistency with other mu-phase components.
P.J.Spencer, The Spencer Group 2019
Co-Ni: A.Fernandez Guillermet, Z Metallkde., 78 (1987) 639-647.
Co-Re: Okamoto H., Binary Alloy Phase Diagrams, II, Ed. T.B. Massalski, Vol. 2, 1990, p 1228- 1229; P.J. Spencer, The Spencer Group, 2012.
Co-Sc: Liu X.J., Yu P., Wang C.P., and Ishida, J. Alloys Compd., Vol. 466, 2008, p 169-175, Vol.
466, 2008, p 169-175; P.J.Spencer, The Spencer Group, 2016
Co-Ta: Z-Kui Liu, Y A Chang; CALPHAD 23 (1999) 339-356.
Co-Ti: G.Cacciamani, R.Ferro, I.Ansara, N.Dupin, submitted to Intermetallics, 1999; P.J.Spencer,
The Spencer Group, 2016
Co-V: SGTE 2011 Database.
Co-W: A.F.Guillermet, Metall.Trans. 20A (1989) 935-956.
Co-Y: SGTE 2011 Database.
Co-Zr: SGTE 2011 Database. Laves_C15 amended by P.J.Spencer, The Spencer Group, 2019
Cr-Fe: B.J.Lee, CALPHAD 17 (1993) 251-268.
Cr-Hf: Pavlu J., Vrest’al J., and Sob M., CALPHAD, Vol. 34, 2010, p 215-221; P.J. Spencer,
The Spencer Group, 2016.
Cr-Mg: I.Ansara, COST 507 (1998) ISBN 92-828-3902-8.
Cr-Mn: B.-J. Lee, Metall. Trans. A, 24A (1993) 1919-1933.
Cr-Mo: K.Frisk, P.Gustafson, CALPHAD 12 (1988) 247-254.
Cr-Nb: J.G.Costa Neto, S.G.Fries, H.L.Lukas, CALPHAD 17 (1993) 219-228
Cr-Ni: unpublished work, T. G. Chart, D D Gohil and A. T. Dinsdale, NPL, 1986.
Cr-Re: W.Huang, Y.A.Chang, J.Alloys & Cmpds. 274 (1998) 209-216; P.J. Spencer, The
Spencer Group, 2016.
Cr-Sc: Venkatraman M., and Neumann J.P., Binary Alloy Phase Diagrams, II, Ed. T.B.
Massalski, Vol. 2, 1990, p 1328-1330; P.J. Spencer, The Spencer Group, 2016.
Cr-Ta: N Dupin, I Ansara, Z. Metallkde 87 (1996) 555-561.
Cr-Ti: N Saunders, COST 507 (1998) ISBN 92-828-3902-8 pp. 153-155.
Cr-V: B.-J. Lee, Z Metallkde 83 (1992) 292-299.
Cr-W: P.Gustafson, CALPHAD 11 (1987) 277-292.
Cr-Y: Okamoto H., Cr-Y (Chromium-Yttrium), J. Phase Equilib., Vol. 13, 1992, p 100-101;
P.J. Spencer, The Spencer Group, 2016.
Cr-Zr: K. Zeng, M. Hamalainen, R. Luoma, Z. Metallkde., 84 (1993) 23-28.
Fe-Hf: V.N. Svechnikov, A.K. Shurin, Dokl. Akad. Nauk SSSR, 139 (1961) 895-898;
P.J. Spencer, The Spencer Group, 2019.
Fe-Mg: J. Tibballs, COST 507 (1998) ISBN 92-828-3902-8.
Fe-Mn: W. Huang, CALPHAD 13 (1989) 243-252.
Fe-Mo: J O Andersson, CALPHAD 12 (1988) 9-23.
Fe-Nb: B.J.Lee, Met.Mater.Trans. 32A (2001) 2423-2439.
Fe-Ni: A.Dinsdale, T.G.Chart, MTDS NPL, unpublished work (1986).
Fe-Re: H. Eggers, Binary Alloy Phase Diags., II Ed., Ed. T.B. Massalski, 2 (1990) 1757-1759
P.J.Spencer, The Spencer Group, 2019
Fe-Sc: Unpublished assessment by GTT.
Fe-Ta: SGTE 2011 Database.
Fe-Tc: H. Okamoto, Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, 2 (1990)
1778-1781; P.J.Spencer, The Spencer Group, 2019
Fe-Ti: L.F.S.Dumitrescu, M.Hillert, N.Saunders, J.Phase Equilibria 19 (1998) 441-448.
Fe-V: W.Huang, Z.Metallkde. 82 (1991) 391-401.
Fe-W: P.Gustafson, Metall.Trans. 18A (1987) 175-188.
Fe-Y: SGTE 2011 Database.
Fe-Zr: C.Servant, C.Gueneau, I.Ansara, J.Alloys and Compounds 247 (1995) 19-26.
Hf-Mo: G. Shao, Intermetallics, 10, 2002, 429-434.
Hf-Nb: G. Ghosh, A. van de Walle, M. Asta, G.B. Olson, Calphad, 26 (2002) 491-511.
Hf-Ni: T. Wang, Z.Jin, Ji-C. Zhao, Z. Metallkunde 92 (2001) 441-446.
Hf-Re: Okamoto H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p 2105-2106; P.J. Spencer, The Spencer Group, 2016.
Hf-Sc: P.J. Spencer, The Spencer Group, 2012.
Hf-Ta: A. Fernandez Guillermet, Z. Metallkunde 86 (1996) 382-387.
Hf-Ti: H. Bitterman, P.Rogl, J. Phase Equilibria 18 (1997) 24-47.
Hf-V: P.J.Spencer, The Spencer Grpoup, 2011, based on parameters for the Zr-V system.
Hf-W: G Shao, Intermetallics, 10 (2002) 429-434.
Hf-Y: Okamoto H., Hf-Y (Hafnium-Yttrium), Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p 2124-2126; P.J. Spencer, The Spencer Group, 2016.
Hf-Zr: L.Lin, L.Delaey, O.van der Biest, P.Wollants, Scripta Mat. 34 (1996) 1411-1416.
Mg-Mn: J. Tibballs, COST 507 (1998) ISBN 92-828-3902-8.
Mg-Ni: M.H.G.Jacobs, P.J. Spencer, CALPHAD, 22 (1998) 513-526.
Mg-Sc: A Pisch, R Schmid-Fetzer, G Cacciamani, P Riani, A Saccone, R Ferro, Z. Metallkde.; 89 (1998) 474-477.
Mg-Ti: FTlite Database.
Mg-V: Unpublished assessment by GTT (2008).
Mg-Y: O B Fabrichnaya, H L Lukas, G Effenberg, F Aldinger, Intermetall., 11 (2003) 1183-1188.
Mg-Zr: M.Hamalainen, COST 507 (1998) ISBN 92-828-3902-8.
Mn-Mo: B.J.Lee, KRISS, unpublished work, 1993-1995
Mn-Sc: A. Pisch, R. Schmid-Fetzer: Z. Metallkd. 89 (1998) 700-703.
Mn-Ti: N.Saunders, COST 507 (1998) ISBN 92-828-3902-8 pp. 241-244.
Mn-V: W.Huang, Metall.Trans. 22A (1991) p 1911-1920.
Mn-W: SGTE 2011 Database.
Mn-Y: H. Flandorfer, J. Groebner, A. Stamou, N. Hassiotis, A. Saccone, P. Rogl, R. Wouters, H.
Seifert, D. Maccio, R. Ferro, G. Haidemenopoulos, L. Delaey, G. Effenberg: Z. Metallkde.
88 (1997) 529-538.
Mn-Zr: K.Hack, COST 507 (1998) ISBN 92-828-3902-8.
Mo-Nb: P.Y.Chevalier, Thermodata, SGTE report.
Mo-Ni: K.Frisk, Calphad 14 (1990) 311-320
Mo-Re: Subramanian P.R., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p 2656-2657; P.J. Spencer, The Spencer Group, 2016.
Mo-Sc: Brewer L., and Lamoreaux R.H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B.
Massalski, Vol. 3, 1990, p 2660-2663; P.J. Spencer, The Spencer Group, 2016.
Mo-Ta: SGTE 2011 Database.
Mo-Tc: Brewer L., and Lamoreaux R.H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B.
Massalski, Vol. 3, 1990, p 2671-2674; P.J. Spencer, The Spencer Group, 2016.
Mo-Ti: N.Saunders, COST 507 (1998) ISBN 92-828-3902-8 pp. 249-252
Mo-V: J. Bratberg, K. Frisk, CALPHAD 26 (2002) 459-476.
Mo-W: P.Gustafson, Z.Metallkde. 79 (1988) 388-396.
Mo-Y: Brewer L., and Lamoreaux R.H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski,
Vol. 3, 1990, p 2686-2687; P.J. Spencer, The Spencer Group, 2016.
Mo-Zr: SGTE 2011 Database.
Nb-Ni: A.Bolcavage, U.R.Kattner, J Phase Equil., 17 (1996) 92-100.
Nb-Re: Okamoto H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p
2756-2757; P.J. Spencer, The Spencer Group, 2016.
Nb-Sc: Okamoto H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p
2764-2765; P.J. Spencer, The Spencer Group, 2016.
Nb-Ta: W.Xiong, Y.Du, Y.Li, B.Y.Huang, H.H.Xu, H.L.Chen, Z.Pan, CALPHAD 28 (2004) 133.
Nb-Ti: N.Saunders, COST 507 (1998) ISBN 92-828-3902-8 pp. 256-260.
Nb-V: K C H Kumar, P Wollants, L Delaey, CALPHAD 18 (1994) 71-79.
Nb-Y: Palenzona A., and Cirafici S., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski,
Vol. 3, 1990, p 2782-2785; P.J. Spencer, The Spencer Group, 2016.
Nb-W: SGTE 2011 Database.
Nb-Zr: A. Fernandez Guillermet, Z. Metallkde. 82 (1991) 478-487.
Ni-Re: Okamoto H., J. Phase Equilib., Vol. 13, 1992, p 335; P.J. Spencer, The Spencer Group,
2016.
Ni-Sc: Okamoto H., Ni-Sc (Nickel-Scandium), J. Phase Equilib., Vol. 21, 2000, p 110;
P.J. Spencer, The Spencer Group, 2016.
Ni-Ta: Y Cui, Z Jin; Z Metallkde. 90 (1999) 233-241; Mu phase modified by P.J.Spencer,
The Spencer Group, 2019
Ni-Tc: V.I. Spitsyn, S.P. Grishina, O.A. Balakhovskii, A.L. Krasovskiy, Russ. Metall., 1975,
pp 156-158; P.J. Spencer, The Spencer Group, 2016.
Ni-Ti: P Bellen, K C Hari Kumar, P Wollants, Z. Metallkde., 87 (1996) 972-978.
Ni-V: J.Korb, K.Hack, COST 507 (1998) ISBN 92-828-3902-8 pp. 261-263.
Ni-W: P.Gustafson, A.Gabriel,I.Ansara, Z.Metallkde. 78 (1987) 151-156.
Ni-Y: SGTE 2011 Database.
Ni-Zr: Ghosh G; J. Mater. Res., 9 (1994) 598-616; I Ansara, N Dupin, J M Joubert, M Latroche,
A Percheron-Guegan; J. Phase Equilibria, 19 (1998) 6-10.
Re-Sc: Okamoto H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p
3202-3203; P.J. Spencer, The Spencer Group, 2016.
Re-Ta: Z.-K. Liu, University of Wisconsin-Madison, USA, 1998.
Re-Tc: Okamoto H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p
3207-3210; P.J. Spencer, The Spencer Group, 2016.
Re-Ti: Murray J.L., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p
3210-3214; P.J. Spencer, The Spencer Group, 2016.
Re-V: Smith J.F., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p 3216-
3218; P.J. Spencer, The Spencer Group, 2016.
Re-W: S.V.N. Naidu, P.R. Rao, J. Alloy Phase Diagrams, 6 (1990) 129-136;
P.J.Spencer, The Spencer Group 2019
Re-Y: Okamoto H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p
3218-3220; P.J. Spencer, The Spencer Group, 2016.
Re-Zr: Okamoto H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p
3221-3222; P.J. Spencer, The Spencer Group, 2016.
Sc-Ta: Savitskii E.M., Efimov Y.V., Kozlova N.D., and Zvolinskii O.I., Dokl. Akad. Nauk SSSR, Vol. 213, 1973, p 826-829; P.J. Spencer, The Spencer Group, 2016.
Sc-Ti: Murray J.L., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p
3330-3332; P.J. Spencer, The Spencer Group, 2016.
Sc-V: GTT, unpublished work.
Sc-W: Pandian S., Naidu S.V.N., and Rama Rao P., Binary Alloy Phase Diagrams, II Ed., Ed. T.B.
Massalski, Vol. 3, 1990, p 3334-3337; P.J. Spencer, The Spencer Group, 2016.
Sc-Y: SGTE 2011 Database.
Sc-Zr: GTT, unpublished work.
Ta-Ti: N. Saunders in COST 507 (1998) ISBN 92-828-3902-8 pp. 203-296.
Ta-V: C.A. Danon, C. Servant. Journal of Alloys and Compounds, 366 (2004) 191-200;
BCC and V2Ta phases modified by P.J. Spencer, June 2011.
Ta-W: SGTE 2011 Database.
Ta-Y: Okamoto H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p 3438-3440; P.J. Spencer, The Spencer Group, 2016.
Ta-Zr: A. Fernandez Guillermet, J. Alloys Compounds, 226 (1995) 174-184.
LIQUID and BCC phases modified by P.J. Spencer, June 2011.
Tc-Ti: Murray J.L., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p
3458-3459; P.J. Spencer, The Spencer Group, 2016.
Tc-W: Naidu S.V.N., and Rama Rao P., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski,
Vol. 3, 1990, p 3461-3463; P.J. Spencer, The Spencer Group, 2016.
Ti-V: G. Ghosh, J. Phase Equilibria 23 (2002) 310-328.
Ti-Y: Murray J.L., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p
3497-3499: P.J. Spencer, The Spencer Group, 2016.
Ti-Zr: K.C.Hari Kumar, P.Wollants, L.Delaey, J. Alloys Compounds, 206 (1994) 121-7.
V-W: J. Bratberg, Z. Metallkde. 96 (2005) 335-344.
V-Y: Efimov Y.V., Baron V.V., and Savitskii E.M., Vopr. Teor. Primen. Redkozem. Met., Mater.
Soveshch., Vol. , 1964, p 129-137; P.J. Spencer, The Spencer Group, 2016.
V-Zr: J.Korb, K.Hack, COST 507 (1998) ISBN 92-828-3902-8.
W-Y: Okamoto H., J. Phase Equilib., Vol. 21, 2000, p 575; P.J. Spencer, The Spencer Group,
2016.
W-Zr: SGTE 2011 Database.
Y-Zr: SGTE 2011 Database.
Binary systems with B
B-Al: D Mirkovic, J Groebner, R Schmid-Fetzer, O Fabrichnaya, H L Lukas, J. Alloys Compounds, 384 (2004) 168-174.
B-C: H. Bittermann, COST 507 (1998) ISBN 92-828-3902-8.
B-Ca: SGTE 2011 Database.
B-Co: Y. Du, J. C. Schuster, Y.A. Chang, Z. Jin, B. Huang: Z. Metallkd. 93 (2002) 1157-1163.
B-Cr: unpublished assessment by Li-Mei Pan, (1991). Data for the bcc_a2 phase were modified
by O Fabrichnaya, 2001 to allow interstitial solution of B in bcc Cr.
B-Fe: B Hallemans, P Wollants, J R Roos; Z. Metallkde, 85 (1994) 676-682; Moritz to Baben, GTT, private communication, August 2016.
B-Hf: H Bittermann, P Rogl, J. Phase Equilib.; 18 (1997) 24-47.
B-Mg: Z-K Liu, Y Zhong, D G Schlom, Calphad, 25 (2001) 299-303.
B-Mn: SGTE 2011 Database.
B-Mo: unpublished assessment by Li-Mei Pan, (1991).
B-N: H. Wen and H L Lukas, COST 507 (1998) ISBN 92-828-3902-8.
B-Nb: P.J. Spencer, The Spencer Group, 2012.
B-Ni: C.E. Campbell and U. R. Kattner: JPE 20 (1999) 485-496.
B-Re: P.J. Spencer, The Spencer Group, 2016.
B-Sc: SGTE 2011 Database.
B-Si: S G Fries and H L Lukas, COST 507 (1998) ISBN 92-828-3902-8.
B-Ta: P.J. Spencer, The Spencer Group, 2012
B-Tc: Okamoto H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 1, 1990, p 544-
545; P.J. Spencer, The Spencer Group, 2016.
B-Ti: C Bätzner, COST 507 (1998) ISBN 92-828-3902-8.
B-V: unpublished assessment by Li-Mei Pan, (1991).
B-W: H Duschanek, P Rogl; J. Phase Equil.; 16 (1995) 150-161.
B-Y: Liao P.K., and Spear K.E., J. Phase Equilib., Vol. 16, 1995, p 521-525; P.J. Spencer, The
Spencer Group, 2016.
B-Zr: Thermodata, private communication to SGTE, July 2005.
Binary systems with C
C-Al: J. Gröbner, H. L. Lukas, and F. Aldinger, CALPHAD 20 (1996) 247-254.
C-Ca: SGTE 2011 Database.
C-Co: A Fernandez Guillermet, Z. Metallkde., 78 (1987) 700-9.
C-Cr: B J Lee, CALPHAD 16 (1992) 121-149. CBCC_A12 and CUB_A13 phases from B J Lee, Metall. Trans. A; 24 (1993) 1017-1025.
C-Fe; P.Gustafson, Scan.J.Metall. 14 (1985) 259-267.
C-Hf: H Bitterman, P Rogl, J Phase Equil. 18 (1997) 344-356.
C-Mg: SGTE 2011 Database.
C-Mn; W Huang, Metall Trans 21A (1990)8 p 2115-2123, TRITA-MAC 411 (1989).
C-Mo: J.O.Andersson, Calphad 12 (1988) p 1-8.
C-Nb: W.Huang, M.Selleby, Z.Metallkde. 88 (1997) 55-62.
C-Ni: B J Lee, CALPHAD, 16 (1992) 121-149.
C-Re: Okamoto H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 1, 1990, p 874- 877; P.J. Spencer, The Spencer Group, 2016.
C-Sc: Gschneidner K.A. Jr., and Calderwood F.W., Binary Alloy Phase Diagrams, II Ed., Ed. T.B.
Massalski, Vol. 1, 1990, p 880-881; P.J. Spencer, The Spencer Group, 2016.
C-Si: J.Grobner, H L Lukas, F Aldinger, CALPHAD 20 (1996) 247-254.
C-Ta: K. Frisk, A. Fernandez Guillermet, J. Alloys and Compounds, 1996, 238, 167-179.
C-Tc: Okamoto H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 1, 1990, p 885-888; P.J. Spencer, The Spencer Group, 2016.
C-Ti: S.Jonsson, Z.Metallkde. 87 (1996) 703-712.
C-V: W Huang, Z Metallkd 82 (1991) p 174-181.
C-W: P.Gustafson, Mater.Sci.& Tech. 2 (1986) 653-658.
C-Zr: A. Fernandez Guillermet; J. Alloys Compounds, 217 (1995) 69-89.
Binary systems with N
N-Al: H L Lukas, COST 507 (1998) ISBN 92-828-3902-8 p 65-68.
N-Co: A.F.Guillermet, S.Jonsson, Z.Metallkde. 83 (1992) 21-31.
N-Cr: K. Frisk, CALPHAD, 15 (1991) 79-106 and C. Qiu: Metall. Trans. 24A (1993) 2393-2409).
N-Fe: K. Frisk CALPHAD, 15 (1991) 79-106.
N-Hf: Okamoto H., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 2, 1990, p 2090-2092; P.J. Spencer, The Spencer Group, 2011.
N-Mn: C.Qiu, A.F.Guillermet, Z.Metallkde. 84 (1993) 11-22.
N-Mo: K. Frisk, Report TRITA-MAC 393 (1989), CALPHAD, 15 (1991) 79-106.
N-Nb: W.Huang, Metall.Mater.Trans.A, 27A (1996) 3591-3600.
N-Ni: A.Fernandez Guillermet, K.Frisk, Int. J. Thermophys., 12 (1991) 417-431.
N-Si: P Gustafson, Inst. Met. Res. (Sweden), 1990.
N-Ta: K Frisk; J Alloys and Compounds, 278 (1998) 216-226.
N-Ti: K.Zeng, R.Schmid-Fetzer, Z. Metallkde. 87 (1996) 540-554.
N-V: Yong Du, R Schmid-Fetzer, H Ohtani, Z. Metallkde. 88 (1997) 545-556.
N-W: A.F.Guillermet, S.Jonsson, Z.Metallkde. 84 (1993) 106-117.
N-Y: Subramanian P.R., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p
2713-2714; P.J. Spencer, The Spencer Group, 2017.
N-Zr: X. Ma, C. Li, K. Bai, P. Wu, W. Zhang, J.Alloys Compds, 373 (2004) 194-201.
Binary systems with Si
Si-Al: J Grobner, H L Lukas, F Aldinger, CALPHAD 20 (1996) 247-254.
Si-Ca: J.C.Anglezio, C.Servant, I.Ansara, CALPHAD 18 (1980) 273-286.
Si-Co: Lijun Zhang, Yong Du, Honghui Xu, Zhu Pan: CALPHAD, 30 (2006) 470-481.
Si-Cr: C.A.Coughanowr, I.Ansara, H.L.Lukas, CALPHAD 18 (1994) 125-140.
Si-Fe: J. Lacaze, B. Sundman, Metall. Trans. A, 1991, 22A, 2211
Si-Hf: J.-C. Zhao, B. P. Bewlay, M. R. Jackson and Q. Chen, J. Phase Equil., 21 2000 40-45.
Si-Mg: H.Heufel, T.Godecke, H.-L.Lukas, F.Sommer, J. Alloys Compds., 247 (1997) 31-42.
Si-Mn: A.Forsberg, J.Agren: J. Phase Equilibria 14 (1993) 354-363.
Si-Mo: C.Vahlas, P.Y.Chevalier, E.Blanquet, Calphad 13 (1989) 273-292.
Si-Nb: H. Liang and Y. A. Chang, Intermetallics, 1999, 7, 561-570.
Si-Ni: Y. Du, J. C. Schuster: Metall. Mater. Trans. 30A (1999) 2409-2418.
Si-Re: Gokhale A.B., and Abbaschian R., The Re-Si System (Rhenium-Silicon), J. Phase Equilib.,
Vol. 17, 1996, p 451-454; P.J. Spencer, The Spencer Group, 2017.
Si-Sc: Gokhale A.B., and Abbaschian G.J., Binary Alloy Phase Diagrams, II Ed., Ed. T.B. Massalski, Vol. 3, 1990, p 3323-3325; P.J. Spencer, The Spencer Group, 2017
Si-Ta: C. Vahlas, P-Y. Chevalier, E. Blanquet, CALPHAD 13 (1989) 273-292.
Si-Ti: H Seifert, COST 507 (1998) ISBN 92-828-3902-8 pp. 266-269.
Si-V: M.H.Rand, COST 507 (1998) ISBN 2-87263-156-9, p 182.
Si-W: C.Vahlas, P.Y.Chevalier, E.Blanquet, Calphad 13 (1989) 273-292.
Si-Y: Q.Ran, H.-L.Lukas, G.Effenberg, G.Petzow, Z. Metallkde., 80 (1989) 402-405.
Si-Zr: C.Gueneau, C.Servant, I.Ansara, N.Dupin, CALPHAD, 18 (1994) 319-327.
Ternary Systems
Ternary systems with B
B-Al-C: Lukas H.L., Aluminium-Boron-Carbon, Ternary Alloys, VCH, Vol. 3, 1990, p 140-146; P.J. Spencer, The Spencer Group, 2012.
B-Al-Co: Kubaschewski O., Aluminium-Boron-Cobalt, Ternary Alloys, VCH, Vol. 3, 1990,
p 150-154; P.J. Spencer, The Spencer Group, 2016.
B-Al-Cr: Campbell C.E., and Kattner U.R., Assessment of Cr-B System and Extrapolation to the Ni-Al-Cr-B Quaternary System, CALPHAD: Comput. Coupling Phase Diagrams Thermochem., Vol. 26, 2002, p 477-490; P.J. Spencer, The Spencer Group, 2016.
B-Al-Fe: Ghosh G., Aluminium-Boron-Iron, Ternary Alloys, VCH, Vol. 3, 1990, p 164-166;
P.J. Spencer, The Spencer Group, 2016.
B-Al-Mo: Ran Q., Aluminium-Boron-Molybdenum, Ternary Alloys, VCH, Vol. 3, 1990, p 189-191; P.J. Spencer, The Spencer Group, 2016.
B-Al-N: Rizzoli C., Salamakha P.S., Sologub O.L., and Bocelli G., X-ray investigation of the Al-B-N ternary system: isothermal section at 1500 °C: Crystal structure of the Al0.185B6CN0.256 compound, J. Alloys Compd., Vol. 343, 2002, p 135-141; P.J. Spencer, The Spencer Group, 2017.
B-Al-Nb: Ran Q., and Bätzner C., Aluminium-Boron-Niobium, Ternary Alloys, VCH, Vol. 3, 1990, p 194-197: P.J. Spencer, The Spencer Group, 2016
B-Al-Ni: Schmid E.E., Aluminium-Boron-Nickel, Ternary Alloys, VCH, Vol. 3, 1990, p 201-206; P.J. Spencer, The Spencer Group, 2016
B-Al-Re: Hubert Protopopescu M., Hubert H., and Tylkina M.A., Aluminium-Boron-Rhenium, Ternary Alloys, VCH, Vol. 3, 1990, p 212-214; P.J. Spencer, The Spencer Group, 2016
B-Al-Ti: Witusiewicz V.T., Bondar A.A., Hecht U., Zollinger J., Artyukh L.V., and Velikanova T.Y., The Al-B-Nb-Ti system V. Thermodynamic description of the ternary system Al-B-Ti, J. Alloys Compd., Vol. 474, 2009, p 86-104; P.J. Spencer, The Spencer Group, 2016
B-Al-V: Guzei L.S., Aluminium-Boron-Vanadium, Ternary Alloys, VCH, Vol. 3, 1990, p 233-235; P.J. Spencer, The Spencer Group, 2016
B-Al-Zr: Guzei L.S., Aluminium-Boron-Zirconium, Ternary Alloys, VCH, Vol. 3, 1990, p 242-245; P.J. Spencer, The Spencer Group, 2016
B-Co-Cr: Kuz’ma Y.B., Chepiga M.V., and Plakhina A.M., Phase equilibria in the Cr-Co-B, Mn-Fe-B, and Mn-Co-B systems, Inorg. Mater., Vol. 2, 1966, p 1038-1043; P.J. Spencer, The Spencer Group, 2016
B-Co-Hf: Kuz’ma Y.B., Phase equilibria in the ternary hafnium-cobalt-boron, hafnium-nickel-boron and niobium-manganese-boron systems, Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 14, 1972, p 20-24; P.J. Spencer, The Spencer Group, 2016
B-Co-Mo: Haschke H., Nowotny H., and Benesovsky F., Untersuchungen in den Dreistoffen: (Mo,W)-(Fe,Co,Ni)-B, Monatsh. Chem., Vol. 97, 1966, p 1459-1468; P.J. Spencer, The Spencer Group, 2016
B-Co-Nb: Kuz’ma Y.B., Chaban N.F., and Vityk O.S., Phase equilibria at 800 °C in the Ta-Co-B and Nb-Co-B systems, Sov. Powder Metall. Met. Ceram., Vol. 18, 1979, p 672-674; ;
P.J. Spencer, The Spencer Group, 2016
B-Co-Re: Chepiga M.V., and Kuz’ma Y.B., The system rhenium-cobalt-boron, Inorg. Mater., Vol. 9, 1973, p 1505-1511; P.J. Spencer, The Spencer Group, 2016
B-Co-Ta: Kuz’ma Y.B., Chaban N.F., and Vityk O.S., Phase equilibria at 800 °C in the Ta-Co-B and Nb-Co-B systems, Sov. Powder Metall. Met. Ceram., Vol. 18, 1979, p 672-674;
P.J. Spencer, The Spencer Group, 2016
B-Co-V: Kuz’ma Y.B., and Starodub P.K., The systems vanadium-iron-boron, vanadium-cobalt-boron, and vanadium-nickel-boron, Inorg. Mater., Vol. 9, 1973, p 337-340; P.J. Spencer, The Spencer Group, 2016
B-Co-W: Haschke H., Nowotny H., and Benesovsky F., Untersuchungen in den Dreistoffen: (Mo,W)-(Fe,Co,Ni)-B, Monatsh. Chem., Vol. 97, 1966, p 1459-1468; P.J. Spencer, The Spencer Group, 2016
B-Co-Y: Kuz’ma Y.B., and Stepanchikova G.F., The system Y-Co-B, Inorg. Mater., Vol. 10, 1974, p 1905-1906; P.J. Spencer, The Spencer Group, 2016
B-Co-Zr: Y.B., Lakh V.I., Voroshilov Y.V., and Stadnyk B.I., The zirconium-cobalt-boron system, Inorg. Kuz’ma Mater., Vol. 1, 1965, p 1020-1022; P.J. Spencer, The Spencer Group, 2016
B-Cr-Fe: Raghavan V., The B-Cr-Fe (Boron-Chromium-Iron) System, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., Vol. , 1992, p 309-317; P.J. Spencer, The Spencer Group, 2016.
B-Cr-Mo: Tojo M., Tokunaga T., Ohtani H., and Hasebe M., Thermodynamic analysis of phase equilibria in the Cr-Mo-B ternary system, CALPHAD: Comput. Coupling Phase Diagrams Thermochem., Vol. 34, 2010, p 263-270; P.J. Spencer, The Spencer Group, 2012.
B-Cr-Nb: Kuz’ma Y.B., Telegus V.S., and Kovalyk D.A., Sov. Powder Metall. Met. Ceram., Vol. 8, 1969, p 403-410; P.J. Spencer, The Spencer Group, 2012.
B-Cr-Ni: Campbell C.E., and Kattner U.R., Assessment of Cr-B System and Extrapolation to the Ni-Al-Cr-B Quaternary System, CALPHAD: Comput. Coupling Phase Diagrams Thermochem., Vol. 26, 2002, p 477-490; P.J. Spencer, The Spencer Group, 2012.
B-Cr-Sc: Mykhalenko S.I., Babizhetskii V.S., and Kuz’ma Y.B., New Compound in the System Sc-Cr-B, J. Solid State Chem., Vol. 177, 2004, p 439-443; P.J. Spencer, The Spencer Group, 2016.
B-Cr-Ta: Kuz’ma Y.B., Telegus V.S., and Marko M.A., Sov. Powder Metall. Met. Ceram., Vol. 11, 1972, p 308-312; P.J. Spencer, The Spencer Group, 2012.
B-Cr-V: Kuz’ma Y.B., Telegus V.S., and Kovalyk D.A., Sov. Powder Metall. Met. Ceram., Vol. 8, 1969, p 403-410; P.J. Spencer, The Spencer Group, 2012.
B-Cr-W: Telegus V.S., and Kuz’ma Y.B., Sov. Powder Metall. Met. Ceram., Vol. 7, 1968, p 133-138; P.J. Spencer, The Spencer Group, 2012.
B-Cr-Y: Kuz’ma Y.B., Sobolev A.S., and Furtak M.P., The system yttrium-chromium-boron, Inorg. Mater., Vol. 6, 1970, p 1936-1937; P.J. Spencer, The Spencer Group, 2016.
B-Cr-Zr: Voroshilov Y.V., Lakh V.I., Stadnyk B.I., and Kuz’ma Y.B., Inorg. Mater., Vol. 3, 1967, p 1390-1392; P.J. Spencer, The Spencer Group, 2012.
B-Fe-Hf: Raghavan V., The B-Fe-Hf (Boron-Iron-Hafnium) System, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., Vol. , 1992, p 343-346; P.J. Spencer, The Spencer Group, 2016.
B-Fe-Sc: Stepanchikova G.F., and Kuz’ma Y.B., The systems Sc-(Fe,Ni)-B, Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 23, 1981, p 48-51; P.J. Spencer, The Spencer Group, 2016.
B-Fe-Ta: Raghavan V., The B-Fe-Ta (Boron-Iron-Tantalum) System, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., Vol. , 1992, p 418-421; P.J. Spencer, The Spencer Group, 2012.
B-Fe-Ti: Raghavan V., The B-Fe-Ti (Boron-Iron-Titanium) System, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., Vol. , 1992, p 430-434; P.J. Spencer, The Spencer Group, 2012.
B-Fe-V: Raghavan V., The B-Fe-V (Boron-Iron-Vanadium) System, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., Vol. , 1992, p 440-443; P.J. Spencer, The Spencer Group, 2012.
B-Fe-W: Raghavan V., The B-Fe-W (Boron-Iron-Tungsten) System, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., Vol. , 1992, p 444-448; P.J. Spencer, The Spencer Group, 2012.
B-Fe-Zr: Raghavan V., The B-Fe-Zr (Boron-Iron-Zirconium) System, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., Vol. , 1992, p 455-458; P.J. Spencer, The Spencer Group, 2012.
B-Hf-Mo: Rogl P., Nowotny H., and Benesovsky F., Monatsh. Chem., Vol. 102, 1971, p 971-984; P.J. Spencer, The Spencer Group, 2012.
B-Hf-Nb: Kuz’ma Y.B., Telegus V.S., and Marko M.A., Sov. Powder Metall. Met. Ceram., Vol. 11, 1972, p 308-312; P.J. Spencer, The Spencer Group, 2012.
B-Hf-Ni: Kuz’ma Y.B., Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 14, 1972, p 20-24; P.J. Spencer, The Spencer Group, 2012.
B-Hf-Re: Kuz’ma Y.B., Lakh V.I., Stadnyk B.I., and Kovalyk D.A., Systems hafnium-tungsten-boron, hafnium-rhenium-boron, and niobium-rhenium-boron, Sov. Powder Metall. Met. Ceram., Vol. 9, 1970, p 1003-1006; P.J. Spencer, The Spencer Group, 2016.
B-Hf-Ta: Kuz’ma Y.B., Svarichevskaya S.I., and Telegus V.S., Sov. Powder Metall. Met. Ceram., Vol. 10, 1971, p 478-481; P.J. Spencer, The Spencer Group, 2012.
B-Hf-Ti: Rudy E., Ti-Hf-B System, Comp. Phase Diagram Data, Ternary Phase Equil. TM-B-C-Si, AFML-Tr-65-2, Part V, Vol. , 1969, p 548-561; P.J. Spencer, The Spencer Group, 2012.
B-Hf-W: Rudy E., Hf-W-B System, Comp. Phase Diagram Data, Ternary Phase Equil. TM-B-C-Si, AFML-Tr-65-2, Part V, Vol. , 1969, p 588-590; P.J. Spencer, The Spencer Group, 2012.
B-Hf-Zr: Voroshilov Y.V., and Kuz’ma Y.B., Sov. Powder Metall. Met. Ceram., Vol. 8, 1969, p 941-944; P.J. Spencer, The Spencer Group, 2012.
B-Mo-Nb: Kuz’ma Y.B., Sov. Powder Metall. Met. Ceram., Vol. 10, 1971, p 298-300; P.J. Spencer, The Spencer Group, 2012.
B-Mo-Ni: Omori S., Koyama K., Hashimoto Y., and Yamashita M., Nippon Kinzoku Gakkaishi (J. Jpn. Inst. Met.), Vol. 48, 1984, p 682-687; P.J. Spencer, The Spencer Group, 2012.
B-Mo-Ta: Sobolev A.S., Kuz’ma Y.B., Soboleva T.E., and Fedorov T.F., Sov. Powder Metall. Met. Ceram., Vol. 7, 1968, p 48-51; P.J. Spencer, The Spencer Group, 2012.
B-Mo-Ti: Ordan’yan S.S., Kosterova N.V., and Avgustinik A.I., Inorg. Mater., Vol. 13, 1977, p 691-693; P.J. Spencer, The Spencer Group, 2012.
B-Mo-V: Kuz’ma Y.B., Marko M.A., and Petrovskaya M.V., Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 13, 1972, p 3-8; P.J. Spencer, The Spencer Group, 2012.
B-Mo-W: Telegus V.S., and Kuz’ma Y.B., Sov. Powder Metall. Met. Ceram., Vol. 7, 1968, p 133-138; P.J. Spencer, The Spencer Group, 2012.
B-Mo-Y: Mikhalenko S.I., and Kuz’ma Y.B., Sov. Powder Metall. Met. Ceram., Vol. 15, 1976, p 128-130; P.J. Spencer, The Spencer Group, 2016.
B-Mo-Zr: Voroshilov Y.V., and Kuz’ma Y.B., Sov. Powder Metall. Met. Ceram., Vol. 8, 1969, p 941-944; P.J. Spencer, The Spencer Group, 2012.
B-Nb-Ni: Sobolev A.S., Kuz’ma Y.B., and Fedorov T.F., Inorg. Mater., Vol. 3, 1967, p 561-565; P.J. Spencer, The Spencer Group, 2012.
B-Nb-Ta: ; Kuz’ma Y.B., Marko M.A., and Petrovskaya M.V., Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 13, 1972, p 3-8; P.J. Spencer, The Spencer Group, 2012.
B-Nb-Ti: Witusiewicz V.T., Bondar’ A.A., Hecht U., Rex S., and Velikanova T.Y., J. Alloys Compd., Vol. 456, 2008, p 143-150; P.J. Spencer, The Spencer Group, 2012.
B-Nb-V: Kuz’ma Y.B., Marko M.A., and Petrovskaya M.V., Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 13, 1972, p 3-8; P.J. Spencer, The Spencer Group, 2012.
B-Nb-W: Kuz’ma Y.B., Lakh V.I., Stadnyk B.I., and Voroshilov Y.V., Sov. Powder Metall. Met. Ceram., Vol. 5, 1966, p 491-493; P.J. Spencer, The Spencer Group, 2012.
B-Nb-Zr: Voroshilov Y.V., and Kuz’ma Y.B., Sov. Powder Metall. Met. Ceram., Vol. 6, 1967, p 466-469; P.J. Spencer, The Spencer Group, 2012.
B-Ni-Re: Chepyha M.V., The rhenium-nickel-boron system, Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 14, 1972, p 27-29; P.J. Spencer, The Spencer Group, 2016.
B-Ni-Sc: Stepanchikova G.F., and Kuz’ma Y.B., The systems Sc-(Fe,Ni)-B, Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 23, 1981, p 48-51; P.J. Spencer, The Spencer Group, 2016.
B-Ni-Ta: Kuz’ma Y.B., Sobolev A.S., and Fedorov T.F., Sov. Powder Metall. Met. Ceram., Vol. 10, 1971, p 410-414; P.J. Spencer, The Spencer Group, 2012.
B-Ni-Ti: Kuz’ma Y.B., and Chepiga M.V., Sov. Powder Metall. Met. Ceram., Vol. 8, 1969, p 832-835; P.J. Spencer, The Spencer Group, 2012.
B-Ni-V: Kuz’ma Y.B., and Starodub P.K., Inorg. Mater., Vol. 9, 1973, p 337-340; P.J. Spencer, The Spencer Group, 2012.
B-Ni-W: Omori S., Koyama K., Hashimoto Y., and Yamashita M., Nippon Kinzoku Gakkaishi (J. Jpn. Inst. Met.), Vol. 48, 1984, p 682-687; P.J. Spencer, The Spencer Group, 2012.
B-Ni-Zr: Voroshilov Y.V., and Kuz’ma Y.B., Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 9, 1967, p 17-20; P.J. Spencer, The Spencer Group, 2012.
B-Re-Sc: Mikhalenko S.I., Zavalii L.V., Kuz’ma Y.B., and Boiko L.I., Isothermal sintering of the Sc-W-B and Sc-Re-B systems at 1000 °C, Sov. Powder Metall. Met. Ceram., Vol. 30, 1991, p 681-683; P.J. Spencer, The Spencer Group, 2016.
B-Re-Ta: Kuz’ma Y.B., Lakh V.I., Stadnyk B.I., and Chaban N.F., System tantalum-rhenium-boron, Dopov. Akad. Nauk Ukr. RSR, Ser. A, Vol. , 1971, p 849-851; P.J. Spencer, The Spencer Group, 2016.
B-Re-Ti: Kuz’ma Y.B., The systems Ti-Co-B and Ti-Re-B, Inorg. Mater., Vol. 7, 1971, p 452-454; P.J. Spencer, The Spencer Group, 2016.
B-Re-V: Kuz’ma Y.B., and Kovalyk D.A., Vanadium-rhenium-boron system, Inorg. Mater., Vol. 5, 1969, p 1428-1431; P.J. Spencer, The Spencer Group, 2016.
B-Re-Y: Mikhalenko S.I., Kuz’ma Y.B., and Sobolev A.S., Yttrium-rhenium-boron and lanthanum-rhenium-boron systems, Sov. Powder Metall. Met. Ceram., Vol. 16, 1977, p 36-38; P.J. Spencer, The Spencer Group, 2016.
B-Re-Zr: Kuz’ma Y.B., Lakh V.I., Stadnyk B.I., and Voroshilov Y.V., Phase equilibria in the systems Zr-Re-B and W-Re-B, Sov. Powder Metall. Met. Ceram., Vol. 7, 1968, p 462-466;
P.J. Spencer, The Spencer Group, 2016.
B-Sc-W: Mikhalenko S.I., Zavalii L.V., Kuz’ma Y.B., and Boiko L.I., Isothermal sintering of the Sc-W-B and Sc-Re-B systems at 1000 °C, Sov. Powder Metall. Met. Ceram., Vol. 30, 1991, p 681-683; P.J. Spencer, The Spencer Group, 2016.
B-Ta-Ti: Sobolev A.S., Kuz’ma Y.B., Soboleva T.E., and Fedorov T.F., Sov. Powder Metall. Met. Ceram., Vol. 7, 1968, p 48-51; P.J. Spencer, The Spencer Group, 2012.
B-Ta-V: Kuz’ma Y.B., Marko M.A., and Petrovskaya M.V., Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 13, 1972, p 3-8; P.J. Spencer, The Spencer Group, 2012.
B-Ta-W: Kuz’ma Y.B., Svarichevskaya S.I., and Telegus V.S., Sov. Powder Metall. Met. Ceram., Vol. 10, 1971, p 478-481; P.J. Spencer, The Spencer Group, 2012.
B-Ta-Zr: Voroshilov Y.V., and Kuz’ma Y.B., Sov. Powder Metall. Met. Ceram., Vol. 8, 1969, p 941-944; P.J. Spencer, The Spencer Group, 2012.
B-Ti-V: Kuz’ma Y.B., Paytash T.P., and Baydala S.I., Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 11, 1969, p 18-20; P.J. Spencer, The Spencer Group, 2012.
B-Ti-W: Kosterova N.V., and Ordan’yan S.S., Inorg. Mater., Vol. 13, 1977, p 1140-1143; P.J. Spencer, The Spencer Group, 2012.
B-Ti-Zr: Voroshilov Y.V., and Kuz’ma Y.B., Sov. Powder Metall. Met. Ceram., Vol. 8, 1969, p 941-944; P.J. Spencer, The Spencer Group, 2012.
B-V-W: Kuz’ma Y.B., Marko M.A., and Petrovskaya M.V., Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 13, 1972, p 3-8; P.J. Spencer, The Spencer Group, 2012.
B-V-Zr: Voroshilov Y.V., and Kuz’ma Y.B., Sov. Powder Metall. Met. Ceram., Vol. 6, 1967, p 466-469; P.J. Spencer, The Spencer Group, 2012.
B-W-Y: Mikhalenko S.I., Chaban N.F., and Kuz’ma Y.B., New borides with Er3CrB7 structure and refinement of the phase diagram of the Y-W-B system, Inorg. Mater., Vol. 28, 1992, p 1700-1702; P.J. Spencer, The Spencer Group, 2016.
B-W-Zr: Voroshilov Y.V., Lakh V.I., Stadnyk B.I., and Kuz’ma Y.B., Inorg. Mater., Vol. 3, 1967, p 1390-1392; P.J. Spencer, The Spencer Group, 2012.
Ternary systems with B and C
B-C-Hf: Rudy E., Hf-B-C System, Comp. Phase Diagram Data, Ternary Phase Equil. TM-B-C-Si, AFML-Tr-65-2, Part V, Vol. , 1969, p 635-654; P.J. Spencer, The Spencer Group, 2012.
B-C-Cr: Holleck H., Binäre und Ternäre Cabide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 81-340; Pradelli G., Sul sistema Cromo-Boro-Carbonio, Metall. Ital., Vol. 70, 1978, p 223-226; P.J. Spencer, The Spencer Group, 2017.
B–C–Fe: P.J. Spencer, The Spencer Group, 2018
V. Raghavan; Phase Diagrams Ternary Iron Alloys, Indian Inst. Met. 1992, p 287-296
B-C-Mo: Rudy E., Benesovsky F., and Toth L.E., Z. Metallkd., Vol. 54, 1963, p 345-353;P.J. Spencer, The Spencer Group, 2012.
B-C-Nb: Rudy E., Benesovsky F., and Toth L.E., Z. Metallkd., Vol. 54, 1963, p 345-353;
P.J. Spencer, The Spencer Group, 2012.
B-C-Ni: Kudin V.G., and Makara V.A., On the Thermodynamic Properties of Melts and Phase Equilibria in the Ni-B-C System, Metally, Vol. , 2004, p 37-40; P.J. Spencer, The Spencer Group, 2017.
B-C-Sc: Shi Y., Leithe Jasper A., and Tanaka T., J. Solid State Chem., Vol. 148, 1999, p 250-259; P.J. Spencer, The Spencer Group, 2016.
B-C-Si: P.J. Spencer, The Spencer Group, 2016.
B-C-Ta: Rudy E., Benesovsky F., and Toth L.E., Untersuchung der Dreistoffsysteme der Va- und VIa-Metalle mit Bor und Kohlenstoff, Z. Metallkd., Vol. 54, 1963, p 345-353; P.J. Spencer, The Spencer Group, 2012.
B-C-Ti: Duschanek H., Rogl P., and Lukas H.L., A Critical Assessment and Thermodynamic Calculation of the Boron-Carbon-Titanium (B-C-Ti) Ternary System, J. Phase Equilib., Vol. 16, 1995, p 46-60; P.J. Spencer, The Spencer Group, 2012.
B-C-V: Rudy E., Benesovsky F., and Toth L.E., Untersuchung der Dreistoffsysteme der Va- und VIa-Metalle mit Bor und Kohlenstoff, Z. Metallkd., Vol. 54, 1963, p 345-353; P.J. Spencer, The Spencer Group, 2012.
B-C-W: Holleck H., Binäre und Ternäre Cabide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 81-340; P.J. Spencer, The Spencer Group, 2012.
B-C-Zr: Nowotny H., Rudy E., and Benesovsky F., Untersuchungen in den Systemen: Hafnium-Bor-Kohlenstoff und Zirkonium-Bor-Kohlenstoff, Monatsh. Chem., Vol. 92, 1961, p 393-402; P.J. Spencer, The Spencer Group, 2012.
Ternary systems with B and N
B–N–Al: Calculated from binaries
C. Rizzoli, P.S. Salamakha, O.L. Sologub, G. Bocelli, J. Alloys Compd., 343 (2002) 135-141
B-N-Co: Rogl P., and Schuster J.C., Co-B-N (Cobalt-Boron-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 18-19; P.J. Spencer, The Spencer Group, 2017
B-N-Cr: Rogl P., and Schuster J.C., Cr-B-N (Chromium-Boron-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 20-25; P.J. Spencer, The Spencer Group, 2017.
B-N-Fe: Raghavan V., B-Fe-N (Boron-Iron-Nitrogen), J. Phase Equilib., Vol. 14, 1993, p 619-620; P.J. Spencer, The Spencer Group, 2016.
B-N-Hf: Holleck H., Binäre und Ternäre Cabide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 81-340; P.J. Spencer, The Spencer Group, 2012.
B–N–Mn: Calculated from binaries
P. Rogl, J.C. Schuster, ASM Int., 1992, p 60-63
B-N-Mo: Rogl P., and Schuster J.C., Mo-B-N (Molybdenum-Boron-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 64-67; P.J. Spencer, The Spencer Group, 2017
B-N-Nb: Rogl P., and Schuster J.C., Nb-B-N (Niobium-Boron-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 69-72; P.J. Spencer, The Spencer Group, 2017.
B-N-Ni: Rogl P., and Schuster J.C., Ni-B-N (Nickel-Boron-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 76-78; P.J.Spencer, The Spencer Group, 2017.
B–N–Re: Calculated from binaries
P. Rogl, J.C. Schuster, ASM Int., 1992, p 83-84
B–N–Sc: Calculated from binaries
H. Klesnar, P. Rogl; High Temperatures – High Pressures, 22 (1990) 453-457.
B-N-Ta: Rogl P., and Schuster J.C., Ta-B-N (Tantalum-Boron-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 97-100; P.J.Spencer, The Spencer Group, 2017.
B-N-Ti: Ma X., Li C., and Zhang W., Mater. Sci. Eng., A, Vol. 392, 2005, p 394-402; P.J. Spencer, The Spencer Group, 2012.
B-N-V: Rogl P., and Schuster J.C., V-B-N (Vanadium-Boron-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 113-116; P.J. Spencer, The Spencer Group, 2012.
B-N-W: Rogl P., and Schuster J.C., W-B-N (Tungsten-Boron-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 117-120; P.J. Spencer, The Spencer Group, 2012.
B-N-Y: Rogl P., and Schuster J.C., Y-B-N (Yttrium-Boron-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 121-122; P.J. Spencer, The Spencer Group, 2017.
B-N-Zr: Rogl P., and Schuster J.C., Zr-B-N (Zirconium-Boron-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 125-128; P.J. Spencer, The Spencer Group, 2012.
Ternary systems with B and Si
B-Si-Co: Kuz’ma Y.B., Chaban N.F., and Vityk O.S., Phase equilibria at 800 °C in the Ta-Co-B and Nb-Co-B systems, Sov. Powder Metall. Met. Ceram., Vol. 18, 1979, p 672-674; P.J. Spencer, The Spencer Group, 2017
B-Si-Cr: Nowotny H., Piegger E., Kieffer R., and Benesovsky F., Das Dreistoffsystem: Chrom-Silizium-Bor, Monatsh. Chem., Vol. 89, 1958, p 611-617; P.J. Spencer, The Spencer Group, 2012.
B-Si-Fe: Chaban N.F., and Kuz’ma Y.B., Inorg. Mater., Vol. 6, 1970, p 883-884; P.J. Spencer, The Spencer Group, 2012.
B-Si-Hf: Rudy E., Hf-Si-B System, Comp. Phase Diagram Data, Ternary Phase Equil. TM-B-C-Si, AFML-Tr-65-2, Part V, Vol. , 1969, p 527; P.J. Spencer, The Spencer Group, 2012.
B–Si-Mn: Mn5SiB2 - estimated data, P.J. Spencer, The Spencer Group, 2018
N.F. Chaban, Y.B. Kuz’ma, Inorg. Mater., 6 (1970) 883-884
B-Si-Mo: English J.J., Molybdenum-Boron-Silicon System, Binary and Ternary Phase Diagrams of Cb, Mo, Ta, and W, DMIC Rep. 152, Vol. , 1961, p 130; P.J. Spencer, The Spencer Group, 2012.
B-Si-Nb: Nowotny H., Benesovsky F., Rudy E., and Wittmann A., Monatsh. Chem., Vol. 91, 1960, p 975-990; P.J. Spencer, The Spencer Group, 2012.
B-Si-Ni: Lugscheider E., Reimann H., and Knotek O., Monatsh. Chem., Vol. 106, 1975, p 1155-1165; P.J. Spencer, The Spencer Group, 2012.
B-Si-Re: P.J. Spencer, The Spencer Group, 2017.
B-Si-Ti: Maex K., Ghosh G., Delaey L., Probst V., Lippens P., Van Den Hove L., and De Keersmaecker R.F., J. Mater. Res., Vol. 4, 1989, p 1209-1217; P.J. Spencer, The Spencer Group, 2012.
B-Si-W: Nowotny H., Kieffer R., and Benesovsky F., Planseeber. Pulvermetall., Vol. 5, 1957, p 86-93; P.J. Spencer, The Spencer Group, 2012.
B-Si-Y: Roger J., Babizhetskii V.S., Guizouarn T., Hiebl K., Guérin R., and Halet J.F., J. Alloys Compd., Vol. 417, 2006, p 72-84; P.J. Spencer, The Spencer Group, 2017
B-Si-Zr: Parthé E., and Norton J.T., Monatsh. Chem., Vol. 91, 1960, p 1127-1133; P.J. Spencer, The Spencer Group, 2012.
Ternary systems with C
C-Al-Co: Ohtani H., Yamano M., and Hasebe M., CALPHAD, Vol. 28, 2004, p 177-190;
P.J. Spencer, The Spencer Group, 2016
C-Al-Cr: Schuster J.C., Aluminium-Carbon-Chromium, Ternary Alloys, VCH, Vol. 3, 1990, p 469-473; P.J. Spencer, The Spencer Group, 2016
C-Al-Fe: Palm M., and Inden G., Experimental determination of phase equilibria in the Fe-Al-C system, Intermetallics, Vol. 4, 1996, p 443-454; P.J. Spencer, The Spencer Group, 2016
C-Al-Hf: Kubaschewski O., Aluminium-Carbon-Hafnium, Ternary Alloys, VCH, Vol. 3, 1990, p 494-496; P.J. Spencer, The Spencer Group, 2016
C-Al-Mo: Velikanova T.Y., Aluminium-Carbon-Molybdenum, Ternary Alloys, VCH, Vol. 3, 1990, p 507-513; P.J. Spencer, The Spencer Group, 2016
C-Al-Nb: Monteiro W.A., Aluminium-Carbon-Niobium, Ternary Alloys, VCH, Vol. 3, 1990, p 515-517; P.J. Spencer, The Spencer Group, 2016
C-Al-Ni: Ohtani H., Yamano M., and Hasebe M., CALPHAD, Vol. 28, 2004, p 177-190;
P.J. Spencer, The Spencer Group, 2016
C-Al-Sc: Artyukh L.V., Aluminium-Carbon-Scandium, Ternary Alloys, VCH, Vol. 3, 1990, p 536-539; P.J. Spencer, The Spencer Group, 2016
C-Al-Ta: Schuster J.C., Aluminium-Carbon-Tantalum, Ternary Alloys, VCH, Vol. 3, 1990, p 549-553; P.J. Spencer, The Spencer Group, 2016
C-Al-Ti: Pietzka M.A., and Schuster J.C., J. Phase Equilib., Vol. 15, 1994, p 392-400;
P.J. Spencer, The Spencer Group, 2016
C-Al-V: Schuster J.C., Nowotny H., and Vaccaro C., J. Solid State Chem., Vol. 32, 1980, p 213-219; P.J.Spencer, The Spencer Group, 2016
C-Al-W: Schuster J.C., Aluminium-Carbon-Tungsten, Ternary Alloys, VCH, Vol. 3, 1990,
p 575-577; P.J.Spencer, The Spencer Group, 2016
C-Al-Zr: Schuster J.C., and Nowotny H., Z. Metallkd., Vol. 71, 1980, p 341-346; P.J.Spencer, The Spencer Group, 2016
C-Co-Cr: A Weidling and B Jansson, CALPHAD 21 (1997) 321-333.
C-Co-Hf: Holleck H., Binäre und ternäre Carbide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen. 3.1.4 Ternäre Carbidsysteme der Übergangsmetalle der 4., 5., und 6. Gruppe mit Mangan und den Metallen der Eisengruppe: Eisen, Kobalt und Nick, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 170-196; P.J.Spencer, The Spencer Group, 2016
C-Co-Nb: Holleck H., Binäre und Ternäre Cabide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 81-340; P.J.Spencer, The Spencer Group, 2016
C-Co-Ta: Holleck H., Binäre und ternäre Carbide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen. 3.1.4 Ternäre Carbidsysteme der Übergangsmetalle der 4., 5., und 6. Gruppe mit Mangan und den Metallen der Eisengruppe: Eisen, Kobalt und Nick, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 170-196; P.J.Spencer, The Spencer Group, 2016.
C-Co-Ti: Ramaekers P.P.J., Van Loo F.J.J., Bastin G.F., and Metselaar R., Solid State Ionics, Vol. 16, 1985, p 179-184; P.J.Spencer, The Spencer Group 2016
C-Co-V: Holleck H., Binäre und ternäre Carbide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen. 3.1.4 Ternäre Carbidsysteme der Übergangsmetalle der 4., 5., und 6. Gruppe mit Mangan und den Metallen der Eisengruppe: Eisen, Kobalt und Nick, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 170-196; P.J.Spencer, The Spencer Group 2016
C-Co-W: A Fernandez Guillermet, Metall. Trans. 20A (1989) 935-956.
C-Co-Zr: Holleck H., Binäre und ternäre Carbide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen. 3.1.4 Ternäre Carbidsysteme der Übergangsmetalle der 4., 5., und 6. Gruppe mit Mangan und den Metallen der Eisengruppe: Eisen, Kobalt und Nick, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 170-196; P.J.Spencer, The Spencer Group 2016
C-Cr-Fe: J-O Andersson, Metall. Trans 19A (1988) 627-636.
C-Cr-Hf: Rassaerts H., Benesovsky F., and Nowotny H., Planseeber. Pulvermetall., Vol. 14, 1966, p 23-28; P.J.Spencer, The Spencer Group 2016
C-Cr-Mo: Caian Qiu, ISIJ International 32 (1992) 1117-1127.
C-Cr-Nb: Khvan A.V., Hallstedt B., and Chang K., CALPHAD: Comput. Coupling Phase Diagrams Thermochem., Vol. 39, 2012, p 54-61; P.J. Spencer, The Spencer Group, 2012.
C-Cr-Ni: B.-J. Lee: CALPHAD, 16 (1992) 121-149.
C-Cr-Re: Gorshkova L.V., Fedorov T.F., and Kuz’ma Y.B., Sov. Powder Metall. Met. Ceram., Vol. 5, 1966, p 231-233; P.J.Spencer, The Spencer Group 2016
C-Cr-Ta: Rassaerts H., Benesovsky F., and Nowotny H., Planseeber. Pulvermetall., Vol. 13, 1965, p 199-206; P.J. Spencer, The Spencer Group, 2012.
C-Cr-Ti: J. C. Schuster, Y. Du: CALPHAD 23 (1999) 393-408.
C-Cr-V: B.-J.Lee, D.N.Lee, J. Phase Equil., 13 (1992) 349-364.
C-Cr-W: P. Gustafson, Metall. Trans. A, 19 (1988) 2547-2554.
C-Cr-Zr: Fedorov T.F., and Kuz’ma Y.B., Sov. Powder Metall. Met. Ceram., Vol. 4, 1965, p 234-237; P.J. Spencer, The Spencer Group, 2012.
C-Fe-Hf: Holleck H., Binäre und ternäre Carbide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen. 3.1.4 Ternäre Carbidsysteme der Übergangsmetalle der 4., 5., und 6. Gruppe mit Mangan und den Metallen der Eisengruppe: Eisen, Kobalt und Nick, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 170-196; P.J.Spencer, The Spencer Group 2016
C-Fe-Mo: J.O.Andersson, Calphad 12 (1988) 9-23.
C-Fe-Nb: W.Huang, Z.Metallkde. 81 (1990) 397-404.
C-Fe-Ta: Raghavan V., Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., Vol. , 1987, p 105-109; P.J. Spencer, The Spencer Group, 2012.
C-Fe-Ti: S.Jonsson, Metall.Mater.Trans. 29B (1998) 371-384; L.F.S.Dumitrescu, M.Hillert, ISIJ International 39 (1999) 84-90.
C-Fe-V: W Huang, Z. Metallkde, 82 (1991) 391-401; B.-J. Lee, D.N. Lee, CALPHAD, 15 (1991) 293-306.
C-Fe-W: P.Gustafson, Metall.Trans. 18A (1987) 175-188.
C-Fe-Zr: Raghavan V., Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., Vol. , 1987, p 133-140; P.J. Spencer, The Spencer Group, 2012.
C-Hf-Mo: Eremenko V.N., Shabanova S.V., and Velikanova T.Y., Sov. Powder Metall. Met. Ceram., Vol. 16, 1977, p 712-717 ; P.J. Spencer, The Spencer Group, 2012.
C-Hf-Nb: Rudy E., and Nowotny H., Monatsh. Chem., Vol. 94, 1963, p 507-517; P.J. Spencer, The Spencer Group, 2011.
C-Hf-Ni: Holleck H., Binäre und ternäre Carbide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen. 3.1.4 Ternäre Carbidsysteme der Übergangsmetalle der 4., 5., und 6. Gruppe mit Mangan und den Metallen der Eisengruppe: Eisen, Kobalt und Nick, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 170-196; P.J. Spencer, The Spencer Group, 2012.
C-Hf-Re: Holleck H., Die Konstitution ternärer Systeme der Übergangsmetalle der 4., 5. und 6. Gruppe mit Rhenium oder Platinmetallen und Kohlenstoff-Teil I, Metall (Heidelberg), Vol. 37, 1983, p 475-485; P.J.Spencer, The Spencer Group 2016
C-Hf-Ta: Markström A., Andersson D., and Frisk K., CALPHAD: Comput. Coupling Phase Diagrams Thermochem., Vol. 32, 2008, p 615-623; P.J. Spencer, The Spencer Group, 2012.
C-Hf-Ti: Holleck H., Binäre und ternäre Carbide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen. 3.1.3. Ternäre Carbidsysteme der Übergangsmetalle der 4., 5. und 6. Gruppe, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 134-169; P.J. Spencer, The Spencer Group, 2012.
C-Hf-V: Voroshilov Y.V., Fedorov T.F., and Gorshkova L.V., Inorg. Mater., Vol. 4, 1968, p 128-130; P.J. Spencer, The Spencer Group, 2012.
C-Hf-W: Velikanova T.Y., and Eremenko V.N., Sov. Powder Metall. Met. Ceram., Vol. 13, 1974, p 293-297; P.J. Spencer, The Spencer Group, 2011.
C-Hf-Zr: Rudy E., Zr-Hf-C System, Comp. Phase Diagram Data, Ternary Phase Equil. TM-B-C-Si, AFML-Tr-65-2, Part V, Vol. , 1969, p 318-333; P.J. Spencer, The Spencer Group, 2012.
C-Mo-Nb: Rudy E., Brukl C.E., and Windisch S., Trans. Metall. Soc. AIME, Vol. 239, 1967, p 1796-1808; P.J. Spencer, The Spencer Group, 2012.
C-Mo-Ni: Fraker A.C., and Stadelmaier H.H., Trans. Metall. Soc. AIME, Vol. 245, 1969, p 847-850; P.J. Spencer, The Spencer Group, 2012.
C-Mo-Re: Holleck H., Die Konstitution ternärer Systeme der Übergangsmetalle der 4., 5. und 6. Gruppe mit Rhenium oder Platinmetallen und Kohlenstoff-Teil I, Metall (Heidelberg), Vol. 37, 1983, p 475-485; P.J.Spencer, The Spencer Group 2016
C-Mo-Ta: Rudy E., Brukl C.E., and Windisch S., J. Am. Ceram. Soc., Vol. 51, 1968, p 239-250; P.J. Spencer, The Spencer Group, 2012.
C-Mo-Ti: H.-J. Chung, J.-H. Shim, D. N. Lee: J. Alloys Comp. 282 (1999) 142-148.
C-Mo-V: J. Bratberg, K. Frisk: CALPHAD 26 (2002) 459-476.
C-Mo-W: P.Gustafson, Z.Metallkde. 79 (1988) 397-402.
C-Mo-Zr: Fedorov T.F., Kuz’ma Y.B., and Gorshkova L.V., Sov. Powder Metall. Met. Ceram., Vol. 4, 1965, p 229-233; P.J. Spencer, The Spencer Group, 2012.
C-Nb-Ni: Stadelmaier H.H., and Fiedler M.L., Z. Metallkd., Vol. 66, 1975, p 224-225; P.J. Spencer, The Spencer Group, 2012.
C-Nb-Re: Ordan’yan S.S., Vil’k Y.N., and Avgustinik A.I., Data on alloy structure at 2000 °C in the ternary system Nb-C-Re, Inorg. Mater., Vol. 8, 1972, p 334-335; ; P.J.Spencer, The Spencer Group, 2016
C-Nb-Ta: Rudy E., Nb-Ta-C System, Comp. Phase Diagram Data, Ternary Phase Equil. TM-B-C-Si, AFML-Tr-65-2, Part V, Vol. , 1969, p 415-436; P.J. Spencer, The Spencer Group, 2011.
C-Nb-Ti: B.J.Lee, Met.Mater.Trans.A 32A (2001) 2423-2439.
C-Nb-V: Rudy E., V-Nb-C System, Comp. Phase Diagram Data, Ternary Phase Equil. TM-B-C-Si, AFML-Tr-65-2, Part V, Vol. , 1969, p 391-414; P.J. Spencer, The Spencer Group, 2011.
C-Nb-W: Rudy E., Nb-W-C System, Comp. Phase Diagram Data, Ternary Phase Equil. TM-B-C-Si, AFML-Tr-65-2, Part V, Vol. , 1969, p 455-469; P.J. Spencer, The Spencer Group, 2011.
C-Nb-Zr: Markström A., Andersson D., and Frisk K., CALPHAD: Comput. Coupling Phase Diagrams Thermochem., Vol. 32, 2008, p 615-623; P.J. Spencer, The Spencer Group, 2011.
C-Ni-Ta: Jackson M.R., Metall. Trans. A, Vol. 8, 1977, p 905-913; P.J. Spencer, The Spencer Group, 2012.
C-Ni-Ti: Yong Du, J C Schuster, Z Metallkde. 89 (1998) 399-410.
C-Ni-V: Telegus V.S., and Kuz’ma Y.B., Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 12, 1971, p 28-33; P.J. Spencer, The Spencer Group, 2012.
C-Ni-W: P.Gustafson, A.Gabriel, I.Ansara, Z.Metallkde. 78 (1986) 151-156.
C-Ni-Zr: Holleck H., Binäre und ternäre Carbide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen. 3.1.4 Ternäre Carbidsysteme der Übergangsmetalle der 4., 5., und 6. Gruppe mit Mangan und den Metallen der Eisengruppe: Eisen, Kobalt und Nick, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 170-196; P.J. Spencer, The Spencer Group, 2012.
C-Re-Ta: Ordan’yan S.S., Kosterova N.V., and Avgustinik A.I., Structure of alloys in the system Ta-C-Re, Inorg. Mater., Vol. 7, 1971, p 57-59; P.J.Spencer, The Spencer Group, 2016
C-Re-Zr: Vil’k Y.N., Danisina I.N., and Omel’chenko Y.A., Reaction of rhenium with zirconium carbide at high temperatures, Inorg. Mater., Vol. 9, 1973, p 130-132; P.J.Spencer, The Spencer Group, 2016
C-Sc-Ti: Artyukh L.V., Ilyenko S.M., and Velikanova T.Y., The Scandium-Titanium-Carbon Phase Diagram, J. Phase Equilib., Vol. 17, 1996, p 403-413; P.J.Spencer, The Spencer Group, 2016
C-Sc-Zr: Artyukh L.V., Velikanova T.Y., and Ilyenko S.M., Phase equilibria in the Sc-Zr-C system, J. Alloys Compd., Vol. 269, 1998, p 193-200; P.J.Spencer, The Spencer Group, 2016
C-Ta-Ti: English J.J., Tantalum-Carbon-Titanium System, Binary and Ternary Phase Diagrams of Cb, Mo, Ta, and W, DMIC Rep. 152, Vol. , 1961, p 169; P.J. Spencer, The Spencer Group, 2012.
C-Ta-V: Rudy E., Z. Metallkd., Vol. 54, 1963, p 213-223; P.J. Spencer, The Spencer Group, 2012.
C-Ta:W: Rudy E., and Chang Y.A., Met. Space Age: Plansee Proc., Pap. Plansee Semin. De Re Met., 5th, Vol. , 1965, p 786-822; P.J. Spencer, The Spencer Group, 2011.
C-Ta-Zr: Markström A., Andersson D., and Frisk K., CALPHAD: Comput. Coupling Phase Diagrams Thermochem., Vol. 32, 2008, p 615-623; P.J. Spencer, The Spencer Group, 2012.
C-Ti-V: Tret’yachenko L.A., and Eremenko V.N., Inorg. Mater., Vol. 3, 1967, p 1749-1754; P.J. Spencer, The Spencer Group, 2011.
C-Ti-W: S. Jonsson, Z. Metallkde. 87 (1996) 788-795
C-Ti-Zr: Holleck H., Binäre und ternäre Carbide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen. 3.1.3. Ternäre Carbidsysteme der Übergangsmetalle der 4., 5. und 6. Gruppe, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 134-169; P.J. Spencer, The Spencer Group, 2011.
C-V-W: J. Bratberg: Z. Metallkd. 96 (2005) 335-344.
C-V-Zr: Voroshilov Y.V., Fedorov T.F., and Gorshkova L.V., Inorg. Mater., Vol. 4, 1968, p 128-130; P.J. Spencer, The Spencer Group, 2012.
C-W-Zr: Kuz’ma Y.B., Fedorov T.F., and Shvets E.A., Sov. Powder Metall. Met. Ceram., Vol. 4, 1965, p 106-109; P.J. Spencer, The Spencer Group, 2011.
Ternary systems with C and N
C-N-Cr: Kieffer R., Ettmayer P., and Dubsky T., Beitrag zum System Chrom-Kohlenstoff-Stickstoff, Z. Metallkd., Vol. 58, 1967, p 560-564; P.J.Spencer, The Spencer Group 2017
C-N-Hf: Binder S., Lengauer W., Ettmayer P., Bauer J., Debuigne J., and Bohn M., Phase equilibria in the systems Ti-C-N, Zr-C-N and Hf-C-N, J. Alloys Compd., Vol. 217, 1995, p 128-136; The Spencer Group, 2017.
C-N-Mo: K. Frisk, B. Uhrenius Metall. Mater. Trans. 27A (1996) 2869-2880.
C-N-Nb: W.Huang, Z.Metallkde. 88 (1997) 63-68.
C–N-Si: Calculated from binaries, Costa E Silva A., Ågren J., Clavaguera Mora M.T., Djurovic D., Gomez Acebo T., Lee B.J., Liu Z.K., Miodownik P., and Juergen Seifert H., CALPHAD 31 (2007) 53-74
C-N-Ta: Brauer G., and Lesser R., Karbonitride des Tantals, Z. Metallkd., Vol. 50, 1959, p 512-515; P.J. Spencer, The Spencer Group, 2012.
C-N-Ti: B.J.Lee, Met.Mater.Trans 32A (2001) 2423-2439.
C-N-V: Frisk K., CALPHAD: Comput. Coupling Phase Diagrams Thermochem., Vol. 32, 2008, p 326-337; P.J. Spencer, The Spencer Group, 2012.
C-N-W: Jonsson S., Assessment of the Ti-W-C System and Calculations in the Ti-W-C-N System, Z. Metallkd., Vol. 87, 1996, p 788-795; P.J. Spencer, The Spencer Group, 2017.
C-N-Zr: Binder S., Lengauer W., Ettmayer P., Bauer J., Debuigne J., and Bohn M., J. Alloys Compd., Vol. 217, 1995, p 128-136; P.J. Spencer, The Spencer Group, 2012.
Ternary systems with C and Si
C-Si-Al: J C Anglezio, C Servant, I Ansara, CALPHAD, 18 (1994) 273-309.
C-Si-Co: Markovski S.L., Van Dal M.J.H., Verbeek M.J.L., Kodentsov A.A., and Van Loo F.J.J., Microstructology of Solid-State Reactions, J. Phase Equilib., Vol. 20, 1999, p 373-388; P.J.Spencer, The Spencer Group, 2017
C-Si-Cr: Y. Du, J.C. Schuster, L. Perring: J. Am. Ceram. Soc. 83 (2000) 2067-73.
C-Si-Fe: J Lacaze, B Sundman, Metall. Trans. 22A (1991) 2211; J Miettinen CALPHAD 22 (1998) 231-256.
C-Si-Hf: Rudy E., Hf-Si-C System, Comp. Phase Diagram Data, Ternary Phase Equil. TM-B-C-Si, AFML-Tr-65-2, Part V, Vol. , 1969, p 524; P.J. Spencer, The Spencer Group, 2012.
C–Si–Mn: Calculated from binaries
A.Tanaka, Nippon Kinzoku Gakkaishi (J. Jpn. Inst. Met.), 41 (1977) 601-607
C-Si-Mo: Van Loo F.J.J., Smet F.M., Rieck G.D., and Verspui G., High Temp. - High Pressures, Vol. 14, 1982, p 25-31; P.J. Spencer, The Spencer Group, 2012.
C-Si-Nb: Rudy E., Nb-Si-C System, Comp. Phase Diagram Data, Ternary Phase Equil. TM-B-C-Si, AFML-Tr-65-2, Part V, Vol. , 1969, p 525; P.J. Spencer, The Spencer Group, 2012.
C-Si-Ni: Y. Du, J. C. Schuster, Metall. Mater. Trans. A 30A (1999) 2409-2418.
C-Si-Re: Searcy A.W., and Finnie L.N., Stability silicon of solid phases in the ternary systems of and carbon with rhenium and the six platinum metals, J. Am. Ceram. Soc., Vol. 45, 1962, p 268-273; P.J. Spencer, The Spencer Group, 2017
C-Si-Ta: Brewer L., and Krikorian O.H., Reactions of Refractory Silicides with Carbon and Nitrogen, J. Electrochem. Soc., Vol. 103, 1956, p 38-51; P.J.Spencer, The Spencer Group, 2017
C-Si-Ti: Wakelkamp W.J.J., Van Loo F.J.J., and Metselaar R., J. Eur. Ceram. Soc., Vol. 8, 1991, p 135-139; P.J. Spencer, The Spencer Group, 2012.
C-Si-W: Rudy E., W-Si-C System, Comp. Phase Diagram Data, Ternary Phase Equil. TM-B-C-Si, AFML-Tr-65-2, Part V, Vol. , 1969, p 526; P.J. Spencer, The Spencer Group, 2012.
C-Si-Zr: Rudy E., Zr-Si-C System, Comp. Phase Diagram Data, Ternary Phase Equil. TM-B-C-Si, AFML-Tr-65-2, Part V, Vol. , 1969, p 523; P.J. Spencer, The Spencer Group, 2012.
Ternary systems with N
N-Al-Cr: Jehn H.A., Aluminium-Chromium-Nitrogen, Ternary Alloys, VCH, Vol. 4, 1991, p 391-392; P.J. Spencer, The Spencer Group, 2016.
N-Al-Hf: Schuster J.C., and Bauer J., Investigation of phase equilibria related to fusion reactor materials: II. The ternary system Hf-Al-N, J. Nucl. Mater., Vol. 120, 1984, p 133-136; P.J.Spencer, The Spencer Group, 2016
N-Al-Mo: Schuster J.C., and Nowotny H., Phase relationships in the ternary systems (V, Cr, Mo, W, Mn, Re)-Al-N, J. Mater. Sci., Vol. 20, 1985, p 2787-2793; P.J.Spencer, The Spencer Group, 2016
N-Al-Nb: Kuznetsov V., Aluminium-Nitrogen-Niobium, Ternary Alloys, VCH, Vol. 7, 1993, p 275-278; P.J.Spencer, The Spencer Group, 2016
N-Al-Ni: Yakovlev V.A., Kalmykov K.B., Dunaev S.F., and Yashchenko A.I., Interaction of nickel with ceramics on the basis of aluminum nitride at 1373 K, Moscow Univ. Chem. Bull., Vol. 48, 1993, p 71-73; P.J.Spencer, The Spencer Group, 2016
N-Al-Ta: Schuster J.C., Bauer J., and Nowotny H., Applications to materials science of phase diagrams and crystal structures in the ternary systems transition metal-aluminum-nitrogen, Rev. Chim. Miner., Vol. 22, 1985, p 546-554; P.J.Spencer, The Spencer Group, 2016
N-Al-Ti: Schuster J.C., and Bauer J., The Ternary System Titanium-Aluminum-Nitrogen, J. Solid State Chem., Vol. 53, 1984, p 260-265; ; P.J.Spencer, The Spencer Group, 2016
N-Al-V: Jehn H.A., Aluminium-Nitrogen-Vanadium, Ternary Alloys, VCH, Vol. 7, 1993, p 319-321; P.J.Spencer, The Spencer Group, 2016
N-Al-W: Jehn H.A., Aluminium-Nitrogen-Tungsten, Ternary Alloys, VCH, Vol. 7, 1993, p 322-323; P.J.Spencer, The Spencer Group, 2016
N-Al-Zr: Schuster J.C., Bauer J., and Nowotny H., Applications to materials science of phase diagrams and crystal structures in the ternary systems transition metal-aluminum-nitrogen, Rev. Chim. Miner., Vol. 22, 1985, p 546-554; P.J.Spencer, The Spencer Group, 2016
N-Co-Nb: Holleck H., Binäre und ternäre Carbide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen. 3.2.4 Ternäre Nitridsysteme der Übergangsmetalle der 4., 5. und 6. Gruppe mit Mn und den Metallen der Eisengruppe: Fe, Co, Ni, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 270-282 ; P.J.Spencer, The Spencer Group, 2017
N-Co-V: El Shahat M.F., and Holleck H., Zum Aufbau der Systeme V-(Fe,Co,Ni)-N, Monatsh. Chem., Vol. 109, 1978, p 193-201; P.J.Spencer, The Spencer Group, 2017
N-Cr-Hf: Gridnev V.N., Ivanchenko V.G., Pogorelaya V.V., and Sul’zhenko V.K., Phase equilibrium in alloys of the system Cr-Hf-N, Sov. Powder Metall. Met. Ceram., Vol. 27, 1988, p 659-663; P.J.Spencer, The Spencer Group, 2017
N-Cr-Mo: K Frisk, CALPHAD, 15 (1991) 79-106.
N-Cr-Ti: P.Gustafson, Inst.Met.Res.(Sweden) (1990) – Estimation; P.J.Spencer, The Spencer Group, 2017
N-Cr-V: P.Gustafson, Inst.Met.Res.(Sweden) (1990) - Estimation
N-Cr-W: P.Gustafson, Inst.Met.Res.(Sweden) (1990) – Estimation
N-Cr-Zr: Gridnev V.N., Barabash O.M., Ivanchenko V.G., and Sulzhenko V.K., Dopov. Akad. Nauk Ukr. RSR, Ser. A, Vol. , 1981, p 74-77; P.J. Spencer, The Spencer Group, 2012.
N-Fe-Mo: K. Frisk, TRITA-MAC 433 (1990)
N-Fe-Nb: Holleck H., Binäre und ternäre Carbide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen. 3.2.4 Ternäre Nitridsysteme der Übergangsmetalle der 4., 5. und 6. Gruppe mit Mn und den Metallen der Eisengruppe: Fe, Co, Ni, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 270-282; P.J.Spencer, The Spencer Group, 2017
N-Fe-Ti: Ohtani H., and Hillert M., CALPHAD: Comput. Coupling Phase Diagrams Thermochem., Vol. 15, 1991, p 41-52; P.J.Spencer, The Spencer Group, 2017
N-Fe-V: H Ohtani, M Hillert, CALPHAD, 15 (1991) 25-39.
N-Fe-W: P. Gustafson, Inst. Met. Res. (Sweden), 1990.
N-Hf-Mo: Barabash O.M., and Shurin A.K., Russ. Metall., Vol. , 1978, p 180-182; P.J. Spencer, The Spencer Group, 2012.
N-Hf-Nb: P.J. Spencer, The Spencer Group, 2012.
N-Hf-Ta: Rudy E., Hf-Ta-N System, Comp. Phase Diagram Data, Ternary Phase Equil. TM-B-C-Si, AFML-Tr-65-2, Part V, Vol. , 1969, p 671-689; P.J. Spencer, The Spencer Group, 2012.
N-Hf-V: Shurin A.K., and Barabash O.M., Metallofizika (Akad. Nauk Ukr. SSR, Inst. Metallofiz.), Vol. 45, 1973, p 84-87; P.J. Spencer, The Spencer Group, 2012.
N-Hf-W: P.J. Spencer, The Spencer Group, 2012.
N-Mo-Nb: Vendl A., Monatsh. Chem., Vol. 110, 1979, p 1099-1107; P.J. Spencer, The Spencer Group, 2012.
N-Mo-Ni: K. Frisk, Metall. Trans. A, 23A (1992) 1271-1278, TRITA-MAC 0433 (1990).
N-Mo-Ta: Vendl A., Monatsh. Chem., Vol. 110, 1979, p 879-885; P.J. Spencer, The Spencer Group, 2012.
N-Mo-Ti: Chung H.J., Shim J.H., and Lee D.N., J. Alloys Compd., Vol. 282, 1999, p 142-148; P.J. Spencer, The Spencer Group, 2012.
N-Mo-V: Vendl A., Monatsh. Chem., Vol. 110, 1979, p 685-691; P.J. Spencer, The Spencer Group, 2017.
N-Mo-Zr: Barabash O.M., and Shurin A.K., Russ. Metall., Vol. , 1978, p 180-182; P.J. Spencer, The Spencer Group, 2012.
N-Nb-Ni: Holleck H., Binäre und ternäre Carbide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen. 3.2.4 Ternäre Nitridsysteme der Übergangsmetalle der 4., 5. und 6. Gruppe mit Mn und den Metallen der Eisengruppe: Fe, Co, Ni, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 270-282; P.J. Spencer, The Spencer Group, 2012.
N-Nb-Ta: Frisk K., Dumitrescu L., Ekroth M., Jansson B., Kruse O., and Sundman B., J. Phase Equilib., Vol. 22, 2001, p 645-655
N-Nb-Ti: B.J.Lee, Met.Mater.Trans. 32A (2001) 2423-2439.
N-Nb-V: P.J. Spencer, The Spencer Group, 2012.
N-Nb-Zr: Barabash O.M., and Shurin A.K., Metallofizika (Akad. Nauk Ukr. SSR, Inst. Metallofiz.), Vol. 71, 1978, p 83-87; P.J. Spencer, The Spencer Group, 2012.
N-Ni-Ta: Holleck H., Binäre und ternäre Carbide und Nitride der Übergangsmetalle und ihre Phasenbeziehungen. 3.2.4 Ternäre Nitridsysteme der Übergangsmetalle der 4., 5. und 6. Gruppe mit Mn und den Metallen der Eisengruppe: Fe, Co, Ni, Bin. Tern. Carbide Nitride Uebergangsmetalle Phasenbeziehungen, Vol. , 1981, p 270-282; P.J. Spencer, The Spencer Group, 2012.
N-Ni-V: El Shahat M.F., and Holleck H., Monatsh. Chem., Vol. 109, 1978, p 193-201; P.J. Spencer, The Spencer Group, 2012.
N-Ta-Ti: Frisk K., Dumitrescu L., Ekroth M., Jansson B., Kruse O., and Sundman B., J. Phase Equilib., Vol. 22, 2001, p 645-655
N-Ti-V: Enomoto M., J. Phase Equilib., Vol. 17, 1996, p 248-252; P.J. Spencer, The Spencer Group, 2012.
N-V-Zr: Shurin A.K., and Barabash O.M., Metallofizika (Akad. Nauk Ukr. SSR, Inst. Metallofiz.), Vol. 45, 1973, p 84-87; P.J. Spencer, The Spencer Group, 2012.
Ternary systems with N and Si
N-Si-Al: Hillert M., and Jonsson S., Prediction of the Al-Si-N system, CALPHAD: Comput. Coupling Phase Diagrams Thermochem., Vol. 16, 1992, p 199-205; P.J.Spencer, The Spencer Group, 2017
N-Si-Co: Weitzer F., and Schuster J.C., Phase Diagrams of the Ternary Systems Mn, Fe, Co, Ni-Si-N, J. Solid State Chem., Vol. 70, 1987, p 178-184; P.J.Spencer, The Spencer Group, 2017
N-Si-Cr: Rogl P., and Schuster J.C., ASM Int., Vol. , 1992, p 146-149; P.J. Spencer, The Spencer Group, 2012.
N-Si-Fe: P.Gustafson, Inst.Met.Res.(Sweden) (1990) - Estimation
N-Si-Hf: Schuster J.C., Weitzer F., Bauer J., and Nowotny H., Joining of Silicon Nitride Ceramics to Metals: The Phase Diagram Base, Mater. Sci. Eng., A, Vol. 105/106, 1988, p 201-206; P.J. Spencer, The Spencer Group, 2017.
N-Si-Mn: Mn5SiN2 - estimated data, P.J. Spencer, The Spencer Group, 2018
P. Rogl, J.C. Schuster, ASM Int., 1992, p 166-168
N-Si-Mo: Rogl P., and Schuster J.C., ASM Int., Vol. , 1992, p 169-171; P.J. Spencer, The Spencer Group, 2012.
N-Si-Nb: Rogl P., and Schuster J.C., Nb-Si-N (Niobium-Silicon-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 172-174; P.J. Spencer, The Spencer Group, 2017.
N-Si-Ni: Weitzer F., and Schuster J.C., J. Solid State Chem., Vol. 70, 1987, p 178-184; P.J. Spencer, The Spencer Group, 2012.
N–Si–Re: Calculated from binaries
J. C. Schuster, J. Mater. Sci. 23 (1988).
N–Si–Sc: Calculated from binaries
F. Weitzer, J. C. Schuster, J. Bauer, B. Jounel, J. Mater. Sci. 25 (1990).
N-Si-Ta: Rogl P., and Schuster J.C., Ta-Si-N (Tantalum-Silicon-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 195-197; P.J. Spencer, The Spencer Group 2017
N-Si-Ti: Paulasto M., Kivilahti J.K., and Van Loo F.J.J., Interfacial reactions in Ti/Si3N4 and TiN/Si diffusion couples, J. Appl. Phys., Vol. 77, 1995, p 4412-4416; P.J. Spencer, The Spencer Group 2017
N-Si-V: Andruszkiewicz R., and Horyn R., J. Less-Common Met., Vol. 124, 1986, p 205-210; P.J. Spencer, The Spencer Group, 2012.
N-Si-W: Rogl P., and Schuster J.C., ASM Int., Vol. , 1992, p 208-210; P.J. Spencer, The Spencer Group, 2012.
N-Si-Y: Rogl P., and Schuster J.C., Y-Si-N (Yttrium-Silicon-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 211-212; P.J. Spencer, The Spencer Group 2017
N-Si-Zr: Rogl P., and Schuster J.C., Zr-Si-N (Zirconium-Silicon-Nitrogen), Phase Diagrams Ternary Boron Nitride Silicon Nitride Systems, ASM Int., Vol. , 1992, p 215-218 ; P.J. Spencer, The Spencer Group 2017
Ternary systems with Si
Si-Co-Mo: Skolozdra R.V., Gladyshevskii E.I., and Yarmolyuk Y.P., The ternary Mo-Co-Si system, Russ. Metall., Vol. , 1966, p 80-81; P.J. Spencer, The Spencer Group, 2017.
Si-Co-Nb: Steinmetz J., Albrecht J.M., and Malaman B., Etude du système niobium-cobalt-silicium a 1200 °C, C. R. Seances Acad. Sci., Ser. C, Vol. 278, 1974, p 773-775; P.J. Spencer, The Spencer Group, 2017.
Si-Co-Sc: Kotur B.Y., Bodak O.I., and Gladyshevskii E.I., Scandium-cobalt-silicon system, Dopov. Akad. Nauk Ukr. RSR, Ser. A, Vol. , 1977, p 664-666; P.J. Spencer, The Spencer Group, 2017.
Si-Co-Ti: Markiv V.Y., Gladyshevskii E.I., Krypyakevych P.I., Fedoruk T.I., and Lysenko L.A., Investigation of phase equilibria and crystal structure of compounds in the Ti-Fe(Co,Ni)-Si systems, Diagrammy Sostoyaniya Met. Sist., Mater. Vses. Soveshch., Vol. , 1968, p 201-214; P.J.Spencer, The Spencer Group, 2017.
Si-Co-W: Skolozdra R.V., Shipka Z.P., and Gladyshevskii E.I., Tungsten-cobalt-silicon and tungsten-nickel-silicon systems, Inorg. Mater., Vol. 5, 1969, p 1250-1252; P.J.Spencer, The Spencer Group, 2017.
Si-Cr-Fe: The data for the Cr-Fe-Si system are taken from the assessment of M. Lindholm, J. Phase Equilib., 18 (1997) 432-440, but with amendments by SGTE.
Si-Cr-Sc: Kotur B.Y., and Bodak O.I., Isothermal section of the Sc-Cr-Si ternary system, Sov. Prog. Chem., Vol. 53, 1987, p 43-45; P.J.Spencer, The Spencer Group, 2017.
Si-Cr-Ti: Y. Du, J. C. Schuster, Scand. J. Metall. 31 (2002) 25-33.
Si-Cr-Y: Sobolev A.S., Bodak O.I., and Gladyshevskii E.I., The system yttrium-chromium-silicon, Inorg. Mater., Vol. 7, 1971, p 37-40; P.J.Spencer, The Spencer Group, 2017.
Si-Fe-Mn: A. Forsberg, J. Agren, Report TRITA-MAC 483 (1992), J. Phase Equil., 1993, 14(3), 354-363
Si-Hf-Mo: Shurin A.K., Mater. Vses. Soveshch., 4th, Vol. , 1971, p 120-124; P.J. Spencer, The Spencer Group, 2013.
Si-Mo-Nb: Savitskii E.M., Baron V.V., Bychkova M.I., Bakuta S.A., and Gladyshevskii E.I., Russ. Metall., Vol. , 1965, p 91-96; P.J. Spencer, The Spencer Group, 2013.
Si-Mo-Ni: Skolozdra R.V., and Gladyshevskii E.I., Visn. Lviv. Derzh. Univ., Ser. Khim., Vol. 9, 1967, p 21-24; P.J. Spencer, The Spencer Group, 2013.
Si-Mo-V: Savitskii E.M., Baron V.V., Efimov Y.V., and Gladyshevskii E.I., Russ. J. Inorg. Chem., Vol. 7, 1962, p 573-578; P.J. Spencer, The Spencer Group, 2013.
Si-Mo-W: Kieffer R., Schob O., Nowotny H., and Benesovsky F., Monatsh. Chem., Vol. 93, 1962, p 517-521; P.J. Spencer, The Spencer Group, 2013.
Si-Mo-Y: Bodak O.I., Muratova L.O., Mokra I.R., Yarovets V.I., Sobolyev A.S., and Gladyshevskii E.I., The ternary systems Y-(Ni,Co,Mo,Ce)-Si and Y-Ge-Si, Strukt. Faz, Fazovye Prevrashch. Diagrammy Sostoyaniya Met. Sist., Vol. , 1974, p 182-186; P.J. Spencer, The Spencer Group, 2017.
Si-Mo-Zr: Kocherzhinskii Y.A., and Kulik O.G., Metallofizika (Akad. Nauk Ukr. SSR, Inst. Metallofiz.), Vol. 64, 1976, p 44-47; P.J. Spencer, The Spencer Group, 2013.
Si-Nb-Ni: Gladyshevskii E.I., Koshel O.S., and Skolozdra R.V., Inorg. Mater., Vol. 5, 1969, p 1882-1884; P.J. Spencer, The Spencer Group, 2013.
Si-Nb-V: Baron V.V., Efimov Y.V., Savitskii E.M., and Gladyshevskii E.I., Russ. J. Inorg. Chem., Vol. 9, 1964, p 895-899; P.J. Spencer, The Spencer Group, 2013.
Si-Nb-W: Dokukina N.V., Gladyshevskii E.I., and Shamrai F.I., Russ. J. Inorg. Chem., Vol. 9, 1964, p 1031-1034; P.J. Spencer, The Spencer Group, 2013.
Si-Nb-Zr: Seropegin Y.D., Bodak O.I., Guseva I.A., and Panteleimonov L.A., Moscow Univ. Chem. Bull., Vol. 35, 1980, p 85-86; P.J. Spencer, The Spencer Group, 2013.
Si-Ni-Re: Gladyshevskii E.I., Kuz’ma Y.B., and Kovalik D.A., Phase equilibria and the crystal structures of compounds in the Re-Fe(Co,Ni)-Si systems, Russ. J. Inorg. Chem., Vol. 9, 1964, p 368-371 ; P.J. Spencer, The Spencer Group, 2017
Si-Ni-Ti: Hu X., Chen G., Ion C., and Ni K., The 1100 °C Isothermal Section of the Ti-Ni-Si Ternary System, J. Phase Equilib., Vol. 20, 1999, p 508-514; P.J. Spencer, The Spencer Group, 2013.
Si-Ni-W: Skolozdra R.V., Shipka Z.P., and Gladyshevskii E.I., Inorg. Mater., Vol. 5, 1969, p 1250-1252; P.J. Spencer, The Spencer Group, 2013.
Si-Ni-Zr: Voroshilov Y.V., Markiv V.Y., and Gladyshevskii E.I., Inorg. Mater., Vol. 3, 1967, p 1224-1228; P.J. Spencer, The Spencer Group, 2013.
Si-Re-Sc: Rogl P., Phase equilibria in ternary and higher order systems with rare earth elements and silicon, Handb. Phys. Chem. Rare Earths, Vol. 7, 1984, p 1-264; P.J. Spencer, The Spencer Group, 2017
Si-Re-Y: Bodak O.I., Pecharskii V.K., and Gladyshevskii E.I., The system Y-Re-Si and the crystal structures of some new ternary rare earth compounds, Inorg. Mater., Vol. 14, 1978, p 188-192; P.J. Spencer, The Spencer Group, 2017
Si-Sc-Ta: Kotur B.Y., and Bodak O.I., Phase diagram of the Sc-Ta-Si and Sc-Ta-Ge systems at 1070 K, Russ. Metall., Vol. , 1990, p 202-204; P.J. Spencer, The Spencer Group, 2017
Si-Sc-V: Kotur B.Y., Reaction of scandium with vanadium and silicon (or germanium), Inorg. Mater., Vol. 23, 1987, p 493-496; P.J. Spencer, The Spencer Group, 2017
Sc-Si-W: Kotur B.Y., Boznyak O.M., and Bodak O.I., The ternary systems Sc-W-Si and Sc-W-Ge, Inorg. Mater., Vol. 25, 1989, p 345-348; P.J. Spencer, The Spencer Group, 2017
Si-Ta-V: English J.J., Battelle Meml. Inst., Def. Met. Inf. Cent., DMIC Rep., Vol. 152, 1963, p 1-127; P.J. Spencer, The Spencer Group, 2013.
Si-Ti-V: Enomoto M., J. Phase Equilib., Vol. 13, 1992, p 201-205; P.J. Spencer, The Spencer Group, 2013.
Si-Ti-W: Maksimov V.A., and Shamrai F.I., Russ. Metall., Vol. , 1970, p 129-133; P.J. Spencer, The Spencer Group, 2013.
Si-V-W: Gladyshevskii E.I., Fedorov T.F., Skolozdra R.V., and Gorshkova L.V., Sov. Powder Metall. Met. Ceram., Vol. 6, 1967, p 406-408; P.J. Spencer, The Spencer Group, 2013.
Ternary systems without B, C, N or Si
Al–Fe-Mn: SGTE 2017 Solution Database
Co–Cr-Fe: G.V. Raynor, V.G. Rivlin, Phase Equilibria Iron Ternary Alloys, Inst. Met.,
London, 1988, p 213-230
Co–Cr-Mo: K.P. Gupta, J. Phase Equilib. Diffus., 26 (2005) 87-92;
P.J. Spencer, The Spencer Group, 2019
Co–Cr-Ni: K.P. Gupta K.P., Indian Inst. Metals, 1990, p 5-17;
P.J. Spencer, The Spencer Group, 2019
Co–Cr-Ta: SGTE 2017; P.J. Spencer, The Spencer Group, 2019
Co-Cr-Re: P.J.Spencer, The Spencer Group, 2018
M.L Tuganbaev, E.M. Sokolovskaya, E.F. Kazakova, Russ. Metall., 1988, 208-211
Co-Cr-W: B. Jansson, unpublished work, Institute of Metals report, Stockholm, 1987.
Co–Cr-Zr: SGTE 2017; P.J. Spencer, The Spencer Group, 2019
Co – Fe - Mn: SGTE 2017
Co–Fe–Mo: G.V. Raynor, V.G. Rivlin, Phase Equilibria Iron Ternary Alloys, Inst. Met.,
London, 1988, p 233-247; P.J.Spencer, The Spencer Group, 2019
Co–Fe–Nb: L.A. Panteleimonov, O.G. Burtseva, V.V. Zubenko, Moscow Univ. Chem.
Bull., 37 (1982) 71-72; P.J.Spencer, The Spencer Group, 2019
Co–Fe-Ni: SGTE 2017
Co–Fe-Ti: J. Zhao, Z. Jin , Z. Metallkd., 81 (1990) 247-250;
P.J.Spencer, The Spencer Group, 2019
Co-Fe-W: A Fernandez Guillermet, Z. Metallkde., 79 (1988) 633-642.
Co–Fe-Y: V. Raghavan, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., 1992,
p 673-679; P.J.Spencer, The Spencer Group, 2019
Co–Fe-Zr: L.A. Panteleimonov, O.G. Burtseva, V.V. Zubenko, Moscow Univ. Chem.
Bull., 36 (1981) 89-90; P.J.Spencer, The Spencer Group, 2019
Co–Mo-Ni: F.J.J Van Loo, G.F. Bastin, J.W.G.A. Vrolijk, J.J.M. Hendriks,
J. Less-Common Met., 72 (1980) 225-230; P.J. Spencer, The Spencer Group, 2019
Co–Mo-W: K.P. Gupta, J. Phase Equilib., 23 (2002) 274-277; P.J. Spencer, The Spencer
Group, 2019
Co–Mo-Zr: V.V. Pet’kov, M.Y. Teslyuk, Y.A. Kocherzhinskii, N.N. Borzenkov,
V.Y. Markiv, Dopov. Akad. Nauk Ukr. RSR, Ser. A, 1971, p 182-185;
P.J. Spencer, The Spencer Group, 2019
Co–Nb-Ta: Y.M. Sokolovskaya, I.I. Gerashchenko, Issled. Primen. Splavov Tugoplavkikh
Met., 1983, p 28-30; P.J. Spencer, The Spencer Group, 2019
Co–Nb-W: T.V. Ischenko, L.L. Meshkov, Y.M. Sokolovskaya, J. Less-Common Met.,
97 (1984) 145-150; P.J. Spencer, The Spencer Group, 2019
Co–Ni-Re: I.A. Iyutina, V.V. Kuprina, E.M. Sokolovskaya, N.A. Spasov, Issled. Primen.
Splavov Reniya, Dokl. Vses. Soveshch. Probl. Reniya, 4 (1975) 62-64;
P.J. Spencer, The Spencer Group, 2019
Co–Ni-Ta: H. Xu, Y. Du, Y. Tan, Y. He, S. Li, Z. Xiang,
J. Alloys Compd., 425 (2006) 153-158; P.J. Spencer, The Spencer Group, 2019
Co–Ni-Ti: V.N Eremenko, L.A. Tret’yachenko, S.B. Prima, E.L. Semenova,
Sov. Powder Metall. Met. Ceram., 23 (1984) 613-621;
P.J. Spencer, The Spencer Group, 2019
Co-Ni-W: A Fernandez Guillermet, Report TRITA-MAC 373, (1988).
Co–Ni-Y: O.I.Kharchenko, O.I. Bodak, E.I. Gladyshevskii, Russ. Metall.,1977, 170-176;
P.J. Spencer, The Spencer Group, 2019
Co–Re-Y: S.T Samyratov, M.V. Raevskaya, I.G. Sokolova, E.M. Sokolovskaya,
U.M. Makhanov, Moscow Univ. Chem. Bull., 37 (1982) 117-119
P.J. Spencer, The Spencer Group, 2019
Co–Ti-V: Y. Zhan, Z. Sun, D. Peng, J. Jiang, J. She, J. Alloys Cpds., 481 (2009) 233-235;
P.J. Spencer, The Spencer Group, 2019
Co–Ti-Zr: J. Jiang, Y. Zhan, Z. Sun, D. Peng, G. Zhang,
J. Alloys Compd., 482 (2009 127-130; P.J. Spencer, The Spencer Group, 2019
Cr–Fe-Mn: SGTE 2017
Cr-Fe-Mo: J-O Andersson, N Lange, Metall Trans 19A (1988) 1385-1394.
Cr–Fe-Nb: N.I. Kaloev, E.M. Sokolovskaya, A.K. Abram’yan, L.K. Kulova, F.A. Agaeva,
Russ. Metall., 1987, p 207-209; P.J. Spencer, The Spencer Group, 2019
Cr-Fe-Ni: B-J Lee, CALPHAD 17 (1993) 251.
Cr–Fe-Ti: V. Raghavan V, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., 1987,
p 43-54; SGTE 2017.
Cr–Fe-Y: V. Raghavan V, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., 1992,
p 707-710; P.J. Spencer, The Spencer Group, 2019
Cr–Fe-Zr: V. Raghavan, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., 1992,
p 711-721; SGTE 2017.
Cr-Fe-V: B-J Lee, Z. Metallkde., 83 (1992) 292-299.
Cr-Fe-W: P. Gustafson, Metall. Trans. 19A (1988) 2531-2546.
Cr–Hf-Ni: P. Nash, D.R.F. West, Met. Sci., 15 (1981) 353-356; P.J. Spencer, The
Spencer Group, 2019
Cr–Hf-V: S.A. Minayeva, P.B. Budberg, Y.K. Kovneristyii, Russ. Metall., 1983, p 174-177;
P.J. Spencer, The Spencer Group, 2019
Cr–Hf-Zr: T. Takasugi, Mater. Sci. Forum, 502 (2005) 169-174
Cr–Mo–Nb: Calculated from binaries
N.N. Kurnakov, M.Y. Troneva, Russ. J. Inorg. Chem., 5 (1960) 1164-1167
Cr–Mo–Ni: SGTE2017 Database
K.P. Gupta, Phase Diagrams Ternary Nickel Alloys, Indian Inst. Metals, 1990, 26-48
Cr–Mo–Ta: P.J.Spencer, The Spencer Group, 2018
J.J. English J.J., DMIC Rep. 152, (1961) p 158
Cr–Mo–Ti: Calculated from binaries
N.V. Grum Grzhimailo, V.G. Gromova, Titan Ego Splavy, 1962, p 35-42
Cr–Mo–V: Calculated from binaries
Y.A. Kocherzhinskii, V.I. Vasilenko, Russ. Metall., 1985, p 186-188
Cr-Mo-W: K Frisk, P Gustafson, CALPHAD, 12 (1988) 247-254.
Cr–Mo–Zr: Calculated from binaries, V.N. Eremenko, S.B. Prima, L.A. Tret’yachenko, V.G. Khoruzhaya, Sov. Powder Metall. Met. Ceram., 10 (1971) 148-150
Cr–Nb-Ni: A.A. Kodentsov, S.F. Dunaev, E.M. Slyusarenko, E.M. Sokolovskaya, Moscow Univ.
Chem. Bull., Vol. 41, 1986, 58; P.J. Spencer, The Spencer Group, 2019
Cr–Nb–Ta: Calculated from binaries
W. Rostoker, Metall. Soc. Conf., Proc., 11 (1961) 3-23
Cr–Nb–Ti: P.J.Spencer, The Spencer Group, 2018
J.C. Zhao, M.R. Jackson, L.A. Peluso, Z. Metallkd., 95 (2004) 142-146
Cr–Nb-V: T. Takasugi M. Yoshida, S. Hanada, J. Mater. Res., 10 (1995) 2463-2470;
P.J. Spencer, The Spencer Group, 2019
Cr–Nb-W: P.J. Spencer, The Spencer Group, 2019
Cr–Nb–Zr: Calculated from binaries
M.M. Savel’yeva, N.V. Grum Grzhimailo, Russ. Metall., 1969, p 117-121
Cr–Ni–Re: Calculated from binaries
S. Saito, K. Kurokawa, S. Hayashi, T. Takashima, T.Narita, Nippon Kinzoku Gakkaishi (J. Japan. Inst. Met.), 72 (2008) 132-137
Cr–Ni-Sc: P.J. Spencer, The Spencer Group, 2019
Cr-Ni-Ta: N Dupin, I Ansara, Z Metallkde 87 (1996) 555-561.
Cr–Ni–Ti: Calculated from binaries
J.A. Van Beek, A.A. Kodentsov, F.J.J.Van Loo, J. Alloys Cpds., 270 (1998) 218-223
Cr-Ni-W: P Gustafson, CALPHAD 12 (1987) 277-292.
Cr–Re–Ta: P.J. Spencer, The Spencer Group, 2019
Cr–Re-W: P.J. Spencer, The Spencer Group, 2019
Cr–Ta–Ti: Calculated from binaries
A.L. Gavze, P.B. Budberg, S.A. Minayeva, Russ. Metall., 1969, p 155-157
Cr–Ta–V: P.J. Spencer, The Spencer Group, 2018
J.J English, DMIC Rep. 152, 1961, p 172-173
Cr–Ta–W: P.J.Spencer, The Spencer Group, 2018
J.J English, DMIC Rep. 152, 1961, p 179-180
Cr–Ta–Zr: P.J.Spencer, The Spencer Group, 2018
E. Gebhardt, J. Rexer, G. Petzow, Z. Metallkd., 58 (1967) 534-541
Cr–Ti-V: P.J. Spencer, The Spencer Group, 2019
Cr–Ti–Zr: Calculated from binaries
I.I. Kornilov, O.K. Belousov, R.S. Musayev, Russ. Metall., 1969, p 135-137
R.S Musayev, I.I. Kornilov, O.K. Belousov, Russ. Metall.,1974, p 168-171
Cr–V–W: P.J.Spencer, The Spencer Group, 2018
W. Rostoker, Metall. Soc. Conf., Proc., 11 (1961) 3-23
Cr–V-Zr: V.N. Eremenko, S.B. Prima, L.A. Tret’yachenko, V.G. Khoruzhaya, Russ.
Metall., 1970, p 123-125; P.J. Spencer, The Spencer Group, 2019
Cr-W-Zr: S.A. Sukhaya, L.A. Tret’yachenko, V.N. Eremenko, Metallofizika (Akad.
Nauk Ukr. SSR, Inst. Metallofiz.), 46 (1973) 88-89; P.J. Spencer, The Spencer
Group, 2019
Fe–Hf-Y: O.I Bodak O, D.A. Berezyuk, Dop. Akad. Nauk Ukr. RSR, Ser. B, 1982, 43-44
Fe–Hf-Zr: P. Rehbein, F. Aubertin, S. Yang, U. Gonser, Z. Metallkd., 82 (1991) 532-538
Fe–Mo-Nb: S.V. Smirnova S, L.L. Meshkov, O.N. Kosolapova, Moscow Univ. Chem.
Bull., 42 (1987) 84-87; P.J. Spencer, The Spencer Group, 2019
Fe-Mo-Ni: K. Frisk, Met. Trans. 23A (1992) 639-649.
Fe–Mo-Ta: V. Raghavan, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., 1992,
p 990-993; P.J. Spencer, The Spencer Group, 2019
Fe–Mo-Ti: Z. Jin Z., C. Qiu, Metall. Trans. A, 24 (1993) 2137-2144;
P.J. Spencer, The Spencer Group, 2019
Fe–Mo-V: SGTE 2017
Fe-Mo-W: P Gustafson, Z. Metallkde., 79 (1988) 388-396.
Fe–Mo-Y: O.I. Bodak, D.O. Berezyuk, Dopov. Akad. Nauk Ukr. RSR, Ser. A, 1981,
82-83; P.J. Spencer, The Spencer Group, 2019
Fe–Nb-Ni: V.V. Savin, Phys. Met. Metallogr., 68 (1989) 140-146; V. Raghavan, Indian
Inst. Met.,1992, p 1025-1027; P.J. Spencer, The Spencer Group, 2019
Fe–Nb-Ta: P.J. Spencer, The Spencer Group, 2019
Fe–Nb-Ti: H. Xu, Y. Du, Z. Yuan, S. Li S, J.C. Schuster J.C, Y. He, J. Alloys Compd.,
396 (2005) 151-155; P.J. Spencer, The Spencer Group, 2019
Fe–Nb-W: V. Raghavan, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met.,
1987, p 61-64; P.J. Spencer, The Spencer Group, 2019
Fe–Nb-Y: V. Raghavan, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met.,
1992, p 1028-1030; P.J. Spencer, The Spencer Group, 2019
Fe–Ni-Ta: E.N. Uskova, L.L. Meshkov, Moscow Univ. Chem. Bull., 46 (1991) 81-84;
P.J. Spencer, The Spencer Group, 2019
Fe–Ni-Ti: K.P. Gupta K.P., Indian Inst. Metals, 1990, p 321-343
P.J. Spencer, The Spencer Group, 2019
Fe–Ni-V: V. Raghavan, J. Phase Equilib., 15 (1994) 630;
P.J. Spencer, The Spencer Group, 2019
Fe-Ni-W: A Fernandez Guillermet, L Ostlund, Met. Trans. 17A (1986) 1809-1823.
Fe–Ta-W: V. Raghavan, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., 1992,
pp 1205-1210; P.J. Spencer, The Spencer Group, 2019
Fe–Ta-Y: V. Raghavan, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., 1992,
pp 1211-1213; P.J. Spencer, The Spencer Group, 2019
Fe–Ti-V: V. Raghavan, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., 1987,
pp 73-84; P.J. Spencer, The Spencer Group, 2019
Fe–Ti-W: V. Raghavan, J. Phase Equilib., 15 (1994) 635;
P.J. Spencer, The Spencer Group, 2019
Fe–Ti-Y: L. Zeng, J. Li, X. Sun, Y. Zhuang, Z. Metallkd., 85 (1994) 625-627
P.J. Spencer, The Spencer Group, 2019
Fe–W-Y: V. Raghavan, Phase Diagrams Ternary Iron Alloys, Indian Inst. Met., 1992,
pp 1227-1229; P.J. Spencer, The Spencer Group, 2019
Fe–Y- Zr: O.I. Harchenko, D.A. Berezyuk, M.I. Kryshtal, Visn. Lviv. Derzh. Univ.,
Ser. Khim., 25 (1984) 26-28; P.J. Spencer, The Spencer Group, 2019
Hf-Mo-Nb: Svechnikov V.N., Shurin A.K., and Alfintseva R.A., Metallofizika (Akad. Nauk Ukr. SSR, Inst. Metallofiz.), Vol. 32, 1970, p 25-27; P.J. Spencer, The Spencer Group, 2012.
Hf–Mo-Y: D. Daoyun, Z. Jiuxing , J. Less-Common Met., 163 (1990) 263-267
Hf–Nb-Zr: T.F Fedorov, N.M. Popova, R.V. Skolozdra, Russ. Metall., 1967, p 109-111;
P.J. Spencer, The Spencer Group, 2019
Hf–Ni–Ti: O.L. Semenova, L.O Tret’yachenko, V.M. Petyukh, Powder Metall. Met.
Ceram., 46 (2007) p 556-564; P.J. Spencer, The Spencer Group, 2019
Hf–Ta–V: L.S. Guzei, E.M.Sokolovskaya, I.G. Sokolova, G.N. Ronami, S.M. Kuznetsova,
Moscow Univ. Chem. Bull., 25 (1970) 39-41; P.J. Spencer, The Spencer Group, 2019
Hf–Ta–W: P.J.Spencer, The Spencer Group 2019
Hf–Ti–Zr: P.J.Spencer, The Spencer Group 2019
Mo-Nb-V: English J.J., Binary and Ternary Phase Diagrams of Cb, Mo, Ta, and W, DMIC Rep. 152, Vol. , 1961, p 106; P.J. Spencer, The Spencer Group, 2012.
Mo-Ti-W: P.J. Spencer, The Spencer Group, 2012.