SGTE 2017 free binary alloy database (BINS)
List of systems and phases
The following tables summarise the contents of the SGTE BINS free binary alloy database 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 AND binary SYSTEMS WHICH HAVE BEEN ASSESSED
- A LIST OF ALL ASSESSED phases IN EACH OF THE SYSTEMS
- ASSiSTANCE WITH PHASE SELECTION
The third table lists the literature references associated with each binary system.
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.
(N.B. While most of the calculated binary phase diagrams will be identical to those calculated using the new SGTE (revised 2017) Solution Database, there may be some small differences in one or two systems due to inclusion of updated assessments for certain binary systems in the BINARY database).
Please note that this database is intended for calculation of phase equilibria in BINARY systems only. The database does not contain any ternary model parameters. The database can NOT be used for calculations in ternary and higher-order systems, as this will almost certainly result in totally incorrect results.
The phases listed for the binary systems may be solution phases or stoichiometric intermetallic compound phases (ST).
Use of the FactSage module VIEW DATA with the BINS 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 three lists, use alphabetical order of the elements.
Table 1: List of phases for UNARY systems
Ag
LIQUID FCC_A1
Al
LIQUID FCC_A1
As
LIQUID RHOMBOHEDRAL_A7
Au
LIQUID FCC_A1
B
LIQUID BETA_RHOMBO_B
Ba
LIQUID BCC_A2
Bi
LIQUID RHOMBOHEDRAL_A7
C
LIQUID GRAPHITE
Ca
LIQUID FCC_A1 BCC_A2
Cd
LIQUID HCP_A3
Ce
LIQUID BCC_A2 FCC_A1
Co
LIQUID FCC_A1 HCP_A3
Cr
LIQUID BCC_A2
Cs
LIQUID BCC_A2
Cu
LIQUID FCC_A1
Er
LIQUID HCP_A3
Fe
LIQUID BCC_A2 FCC_A1
Ga
LIQUID Ga_ORTHORHOMBIC
Ge
LIQUID DIAMOND_A4
Ho
LIQUID HCP_A3
In
LIQUID TETRAGONAL_A6
Ir
LIQUID FCC_A1
La
LIQUID BCC_A2 DHCP FCC_A1
Li
LIQUID BCC_A2
Mg
LIQUID HCP_A3
Mn
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1
Mo
LIQUID BCC_A2
N
LIQUID BCC_A2
Na
LIQUID BCC_A2
Nb
LIQUID BCC_A2
Ni
LIQUID FCC_A1
Os
LIQUID HCP_A3
P
LIQUID RED_P
Pb
LIQUID FCC_A1
Pd
LIQUID FCC_A1
Pt
LIQUID FCC_A1
Rb
LIQUID BCC_A2
Rh
LIQUID FCC_A1
Sb
LIQUID RHOMBOHEDRAL_A7
Se
LIQUID HEXAGONAL_A8
Si
LIQUID DIAMOND_A4
Sn
LIQUID BCT_A5
Ta
LIQUID BCC_A2
Tb
LIQUID BCC_A2 HCP_A3
Te
LIQUID HEXAGONAL_A8
Ti
LIQUID BCC_A2 HCP_A3
U
LIQUID BCC_A2 ORTHORHOMBIC_A20 TETRAGONAL_U
V
LIQUID BCC_A2
W
LIQUID BCC_A2
Y
LIQUID BCC_A2 HCP_A3
Zn
LIQUID HCP_ZN
Zr
LIQUID BCC_A2
==================================================================================
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 BINARY 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 RHOMBOHEDRAL_A7
LIQUID FCC_A1(I-option)
Ag-Ge
LIQUID FCC_A1 DIAMOND_A4
LIQUID(I-option) FCC_A1(I-option)
Ag-Mg
LIQUID FCC_A1 BCC_A2 HCP_A3 AgMg3(ST) Ag3Mg(ST)
LIQUID(I-option) FCC_A1 HCP_A3
LIQUID FCC_A1(I-option)
LIQUID FCC_A1(I-option)
LIQUID FCC_A1 HCP_A3 RHOMBOHEDRAL_A7 AGSB_ORTHO
LIQUID FCC_A1 DIAMOND_A4
LIQUID FCC_A1 HCP_A3 BCT_A5 AGSB_ORTHO
LIQUID FCC_A1 HCP_ZN BCC_A2 HCP_A3
AGZN_ZETA AGZN_GAMMA
LIQUID FCC_A1 BCC_A2 AL_CEND AL_CEND3_L AL3_CEND
AL11_CEND3_H AL11_CEND3_L Al2Ce(ST) AlCe3(ST)
LIQUID BCC_A2 FCC_A1 ALCR2 AL8CR5_BETA
AL4CR AL7CR AL11CR2 AL8CR5_ALPHA
Al-Ga
LIQUID FCC_A1 Ga_ORTHORHOMBIC(ST)
Al-Ge
LIQUID FCC_A1 DIAMOND_A4
LIQUID FCC_A1 HCP_A3 ALMG_GAMMA
ALMG_BETA ALMG_EPSILON
LIQUID BCC_A2 FCC_A1 CBCC_A12 CUB_A13 HCP_A3
AL11MN4 AL12MN AL4MN AL6MN AL8MN5_D810
LIQUID FCC_A1 BCC_A2 ALNB3 ALNB2 AL3NB
LIQUID FCC_A1(I-option) B2_BCC FCC_L12(I-option) AL3NI2
Al3Ni5(ST) Al3Ni(ST)
LIQUID(I-option) FCC_A1(I-option)
LIQUID FCC_A1 DIAMOND_A4
LIQUID FCC_A1 BCT_A5
LIQUID BCC_A2 FCC_A1 HCP_A3 ALM_D019(I-option)
Al2Ti(ST) AL3M_DO22 Al17Ti8(ST) ALTI(I-option)
LIQUID FCC_A1(I-option) HCP_ZN
LIQUID RHOMBOHEDRAL_A7 Ga_ORTHORHOMBIC(ST)
ZINCBLENDE_B3
LIQUID RHOMBOHEDRAL_A7 DIAMOND_A4
As2Ge(ST) AsGe(ST)
LIQUID FCC_A1 RHOMBOHEDRAL_A7 AU2BI_C15
LIQUID FCC_A1 BCC_A2
LIQUID FCC_A1(J-option) FCC_AUCU(J-option)
LIQUID(I-option) FCC_A1(I-option)
LIQUID FCC_A1 DIAMOND_A4
LIQUID BCC_A2 FCC_A1 BETA_RHOMBO_B
B_ALPHA_RHOMBO(ST) BFe(ST) BFe2(ST)
LIQUID FCC_A1 BETA_RHOMBO_B BNi(ST)
B_ALPHA_RHOMBO(ST) B3Ni4(ST) B2Ni3(ST) M2B_TETR
LIQUID BCC_A2 HCP_A3 BETA_RHOMBO_B
B4M3 B2M BM B_ALPHA_RHOMBO(ST)
LIQUID FCC_A1 BCC_A2 BaCu(ST) BaCu13(ST)
LIQUID(I-option) HCP_A3 BCC_A2
LIQUID RHOMBOHEDRAL_A7 DIAMOND_A4
LIQUID TETRAGONAL_A6 RHOMBOHEDRAL_A7
BiIn(ST) BiIn2(ST) Bi3In5(ST) TET_ALPHA1
LIQUID RHOMBOHEDRAL_A7(I-option)
LIQUID BCT_A5 RHOMBOHEDRAL_A7 DIAMOND_A4
LIQUID BCC_A2 FCC_A1 GRAPHITE
LIQUID BCC_A2 FCC_A1(I-option) HCP_A3 GRAPHITE
LIQUID FCC_A1 GRAPHITE
LIQUID BCC_A2 FCC_A1(I-option) HCP_A3 GRAPHITE
LIQUID BCC_A2 HCP_A3 GRAPHITE MC_ETA
MC_SHP
LIQUID FCC_A1(I-option) BCC_A2 GRAPHITE HCP_A3
LIQUID BCC_A2 FCC_A1 DIAMOND_A4 Ca2Si(ST)
Ca5Si3(ST) CaSi(ST) Ca3Si4(ST) Ca14Si19(ST) CaSi2(ST)
LIQUID HCP_A3 Cd3In(ST) CDIN_ALPHA TETRAGONAL_A6
LIQUID HCP_A3 CDSB_OMEGA RHOMBOHEDRAL_A7
LIQUID HCP_A3 CdTe(ST) HEXAGONAL_A8
LIQUID BCC_A2 FCC_A1(I-option) HCP_A3(I-option) SIGMA
LIQUID BCC_A2 FCC_A1 HCP_A3
LIQUID BCC_A2 FCC_A1 HCP_A3(I-option) CONB_MU
Co7Nb2(ST) Co3Nb(ST) Co16Nb9(ST) CONB_LAMBDA
LIQUID FCC_A1 HCP_A3 COPT COPT3
LIQUID BCC_ A2 HCP_A3 FCC_A1(I-option) CO3W MU_PHASE
LIQUID BCC_A2 FCC_A1
LIQUID BCC_A2(I-option) FCC_A1 SIGMA
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1
HIGH_SIGMA SIGMA CR3MN5
LIQUID BCC_A2 DIAMOND_A4 M5SI3_D88 CR3SI_A15
CRSI2 CR5SI3 MSI
LIQUID BCC_A2(I-option)
LIQUID CsNa2(ST) BCC_A2
LIQUID BCC_A2
LIQUID BCC_A2 FCC_A1(I-option)
LIQUID FCC_A1 HCP_A3 LAVES_C15 CuMg2(ST)
LIQUID FCC_A1(I-option)
LIQUID(I-option) FCC_A1(I-option)
LIQUID BCT_A5 FCC_A1 BCC_A2 DIAMOND_A4
CU3SN CU41SN11 Cu6Sn5(ST) Cu10Sn3(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3 CU6Y
CuY(ST) Cu2YR(ST) Cu4Y(ST) Cu7Y2(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3 M4N
LIQUID BCC_A2 FCC_A1(I-option) FCC_L12(I-option)
LIQUID FCC_A1 BCC_A2(I-option) BCC_B2(I-option) DIAMOND_A4
MSI M5SI3 Fe2Si(ST) FeSi2(ST) Fe3Si7(ST)
LIQUID BCC_A2(I-option) BCC_B2(I-option) HCP_A3 FCC_A1
LIQUID BCC_A2 FCC_A1 HCP_A3 LAVES_C15
LIQUID TETRAGONAL_A6 Ga_ORTHORHOMBIC(ST)
LIQUID HCP_ZN Ga_ORTHORHOMBIC(ST)
LIQUID DIAMOND_A4 HEXAGONAL_A8 GETE_LOW GETE_B1
LIQUID FCC_A1 TET_ALPHA1 TETRAGONAL_A6
LIQUID BCT_A5 DIAMOND_A4 TETRAGONAL_A6
LIQUID FCC_A1 BCC_A2 DHCP LaNi3(ST) LaNi5(ST)
La2Ni3(ST) La2Ni7(ST) La3Ni(ST) La7Ni3(ST) La7Ni16(ST) LaNi(ST)
LIQUID DIAMOND_A4 HCP_A3 Mg2Si(ST)
LIQUID(I-option) BCC_A2 HCP_A3(I-option)
LIQUID(I-option) FCC_A1 CUB_A13 CBCC_A12 BCC_A2
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1 HCP_A3
MN3TI MN4TI TIMN_ALPHA TIMN_BETA LAVES_C14
LIQUID BCC_A2 FCC_A1 MONI_DELTA MoNi4(ST) MoNi3(ST)
LIQUID BCC_A2 DIAMOND_A4 Mo3Si(ST) Mo5Si3(ST) MoSi2(ST)
LIQUID BCC_A2(I-option) HCP_A3
NI5P2_L Ni5P2(ST) Ni6P5(ST) Ni12P5(ST)
LIQUID FCC_A1(I-option) FCC_L12(I-option) DIAMOND_A4 NI2SI_C37
NI2SI_HEX NI5SI2 NiSi(ST) NiSi2(ST) Ni3Si(ST) Ni3Si2(ST)
LIQUID FCC_A1 BCC_A2 NITA NITA2 NI3MOTA
LIQUID FCC_A1 BCC_A2 HCP_A3 NI10ZR7 NI5ZR
NI7ZR2 NIZR2 NiZr(ST) Ni8Zr3(ST) Ni5Zr4(ST)
LIQUID BCT_A5 FCC_A1 DIAMOND_A4
LIQUID BCC_A2 HCP_A3 DIAMOND_A4 M5SI3_D88 TISI2
LIQUID BCC_A2 DIAMOND_A4 Si2W(ST) Si3W5(ST)
LIQUID BCT_A5 HCP_ZN DIAMOND_A4
LIQUID BCC_A2 HCP_A3 BCT_A5 DIAMOND_A4
SnZr4(ST) Sn2Zr(ST) Sn3Zr5(ST)
LIQUID BCC_A2 HCP_A3 TETRAGONAL_U
==================================================================================
Table 3: List of references associated with the SGTE Binary Solution database
AgBi-98Luk Lukas, unpublished work,
AgCu-98Luk L Lukas,
private comunication; Ag-Cu
AgGe-88Che P Y Chevalier,
Thermochimica Acta, 130 (1988) p 25-32.
AgIr-98Spe P J Spencer,
Private communication, June 1998.
AgMg-27Spe
P J Spencer,
SGTE Noble metals
database compiled by Philip Spencer (2007).
AgOs-98Spe P J Spencer,
Private communication, June 1998.
AgPb-20Luk L Lukas, unpublished work,
AgPt-27Spe P J Spencer,
SGTE Noble metals database compiled by Philip Spencer (2007).
AgSb-27Zor, E.Zoro, C.Servant, B. Legendre,
J 0f Phase equilibria and Diffusion, 2007,28,250-257.
AgSi-90Has S Hassam, J Agren, M
Gaune-Escard, J P Bros,
Metall Trans 21A(1990)7 p 1877-188
AgSn-96Oh. Oh, Shim, Lee and Lee;
J. Alloys and Compounds 1996, 238, 155-166.
AgZn-98Gom T Gomez-Acebo,
Calphad 22(1998)2 p 203-220.
AlCe-98Cac G Cacciamani, G Borzone, R Ferro,
Anales de Fisica 86B(1991) p 160-162
AlCr-28Lia Y. Liang, C. Guo, C. Li, Z. Du
J. of Alloys and Comp.,2008,460,314-319.
AlGa-92Wat A Watson,
Calphad 16(1992)2 p 207-217.
AlGe-79Ans I Ansara, J P Bros, M Gambino,
Calphad 3(1979)3 p 225-233; Al-Ga-Ge, Al-Ge-Sn, Ga-Ge-Sn.
AlMg-25Zho Y. Zhong, M. Yang, Z.-K. Liu:
Calphad 29(2005) p 303-311 with some modifications.
Al-Mn
AlNi-97Ans I Ansara, N Dupin, H L Lukas, B
Sundman,
J. Alloys and Compounds 247(1997)1 p 20-30.
AlPb-96Yu S K Yu, F Sommer, B Predel,
Z Metallkd 87(1996)7 p 574-580.
S. G. Fries, H. L. Lukas,
COST 507 (1998) ISBN 92-828-3902-8 p 81-82.
Al-Sn 98Fri1
AlSn-98Fri-AL.TDB S G Fries, H L Lukas,
COST 507 (1998) ISBN 92-828-3902-8 p 81-82.
AlTi-98SauN Saunders,
COST 507 (1998) ISBN 92-828-3902-8 p 89-94.
AlZn-93Mey S an Mey,
Z. Metallkde 84(1993)7 p 451-455.
AsGa-90Cha C Chatillon, I Ansara, A Watson, B B Argent,
Calphad 14(1990)2 p 203-214; As-Ga, As-In.
AsGe-84Ans I Ansara, D Dutartre,
Calphad 8(1984)4 p 323-342; Al-As-Ga-Ge.
AuBi-26Ser C Servant, E Zorro, B Legendre,
Calphad 8(1984)4 p 323-342; Au-Bi.
AuCr-20Spe P J Spencer,
private communication, June 2000.
98Sun B Sundman, S G Fries, A Oates,
Calphad 22(1998)3 p 335-354
AuRh-98Spe P J Spencer,
private communication, June 1998.
AuSi-98Che P Y Chevalier,
private communication, July 1998
BFe-95Hal B Hallemans, P Wollants, J R
Roos:
J. Phase Equil. 1995, 16(2),137-149. B-Fe,
BNi-99Cam C. E. Campbell and U. R. Kattner:
JPE 1999, 20(5), 485-496.
BTi-98Bat C Batzner,
COST 507 (1998) ISBN 92-828-3902-8 p 129-13.
BaY-94Kon R.Konetzki, R. Schmid-Fetzer, S. G. Fries, H. L.
Lukas,
Z. Metallkd. 85 (1994) 748-755.
BiGe-88Che P Y Chevalier,
Thermochimica Acta 132(1988) p 111-116.
BiIn-88Che P Y Chevalier,
Calphad 12(1988)4 p 383-392 (rev.1990).
BiSb-94Oht H Ohtani, K Ishida,
J. Electronic Mater 23(1994)8 p 747-755; Bi-Sb, Bi-Sn.
BiSn-94Oht H Ohtani, K Ishida,
J. Electronic Mater 23(1994)8 p 747-755.
CFe-85Gus-P Gustafson,
Scan. J. Metall 14(1985) p 259-267, TRITA-MAC 237 (1984).
W Huang, M Selleby, TRITA-MAC 583 (1996).
CNi-92Lee B J Lee:
Calphad 16(1992)2 p 121-149.
CTi-99Dum L F S Dumitrescu, M Hillert, B
Sundman,
unpublished work, June 1998.
CW-86Gus P Gustafson,
Mater Sci and Tech 2(1986)7 p 653-658, TRITA-MAC 212 (1985).
CZr-95GuiA F Guillermet,
J. Alloys Compounds 217(1995).
CaSi-16Sch; Supplied by Michael Schick, GTT, 2016
Remodelling of M. Heyrman, P. Chartrand,
JPEDAV 27 (2006) 220. – Updated 20/6/2016.
CdIn-93Zak W. Zakulski, Z. Moser, K. Rzyman, H. L. Lukas, S. G. Fries,
M. Sukiennik, R. Kaczmarczyk and R. Castanet:
J. Phase Equilibria 14 (1993),184-196.
CdSb-97Zab L E Zabdyr, Calphad 1997, 21(3),349-358; Cd-Sb-Zn.
CdTe-20Yam K. Yamaguchi, K. Hongo, K. Hack, I. Hurtado, D. Neuschuetz:
Mater. Trans. JIM, 41. 790-98(2000).
CoCr-97Kus A Kusoffsky, B Jansson,
Calphad 21(1997)3 p 321-333.
CoFe-88Gui A F Guillermet,
High Temp High Press 19(1988) p 477-499, TRITA-MAC 324 (1986).
CoNb-98Kum K C H Kumar, I Ansara, P Wollants, L
Delaey
J. Alloys and Compounds 267(1998) p 105-112.
P Spencer, private communication (1990); Co-Pt .
CoW-89Gui A F Guillermet,
Metall Trans 20A(1989)5 p 935-956, TRITA-MAC 371 (1988).
CrCu-87SauN Saunders,
Mater. Sci. and Techn. ,3 (1987) 8, pp. 671-673.
CrFe-93Lee B J Lee,
Calphad 17(1993)3 p 251-26.
CrMn-93Lee B J Lee:
Metall. Trans. A 1993, 24A, 1919-1933.
CrSi-20Du Y. Du, J. C. Schuster:
J. Phase Equilibria, 21 (2000) 281-286.
CrW-88Gus P Gustafson,
Calphad 12(1988)3 p 277-292, TRITA-MAC 320 (1986).
CsNa-85Ran M H Rand,
AERE Harwell, report at KTH.
CsRb-85Ran M H Rand,
AERE Harwell, report at KTH.
CuFe-98Ans I Ansara, A Jansson,
TRITA-MAC 533 (1993),
COST 507 (1998) ISBN 92-828-3902-8 p 165-16.
CuMg-98Lia Liang P., Seifert H. J., Lukas H. L., Ghosh G.,
CuNi-92Mey S an Mey,
Calphad 16(1992)3 p 255-260.
CuPb-86HayF H Hayes, H L Lukas, G Effenberg, G
Petzow,
Z. Metallkde, 77(1986) 11, pp. 749-754.
CuSn-96ShiJ H Shim, C S Oh, B J Lee, D N Lee,
Z. Metallkd, 87(1996)3 pp. 205-212. From
SOLDERS
CuY-94Fri S G Fries, H L Lukas, R Konetzki, et
al
J. Phase Equil. 15(1994)6, pp. 606-61.
J. Phase Equilib., 2000, 21(2), 148-156.
ErTb-20Nor S Norgren,
J. Phase Equilib., 2000, 21(2), 148-156.
H Du,
J Phase Equilibria 14(1993)6 p 682-693; Fe-N, C-Fe-N.
FeNi-93Lee B-J Lee, CALPHAD 17 (1993) 251-268
FeSi-91Lac J Lacaze, B Sundman,
Metall Trans. 22A(1991)10 pp. 2211-2223.
J. Miettinen: CALPHAD 1998, 22(2), 231-256.
FeTi-98Dum L F S Dumitrescu, M Hillert, N
Saunders,
J Phase Equi, 19(1998) 441-448.
B. J. Lee: Metall. Trans. A, 32(2001) 2423, C-Fe-N-Nb-Ti.
FeZr-95Ser C Servant, C Gueneau, I Ansara,
J. Alloys and Compounds 247(1995)1 p 19-26.
GaIn-90Rug B C Rugg, T G Chart,
Calphad 14(1990) 2 p 115-123.
GaZn-90Dut Dutkiewicz, J., Moser, Z., Zabdyr, L., Gohil ,D. D., Chart,.
T. G., Ansara I., Girard, C.: Bull. Alloy Phase Diagrams, 1990, 11(1), 77-82.
GeSi-09Lon Z. H. Long, H.S. Liu, Z.P. Jin:
J. Alloys Compounds, 479 (2009)
262-267.
A. Schlieper, Y. Feutelais. S. G. Fries and B. Legendre,
Calphad 23 (1999) 1-18.
GeZn-89CheP Y Chevalier,
Thermochimica Acta 155(1989) p 227-240; Ge-In, Ge-Pb, Ge-Sb, Ge-Tl, Ge-Zn.
InPb-98Boa D Boa, I Ansara,
Thermochimica Acta 314(1998) p 79-86; Bi-In-Pb 98Boa.
I Ansara, S G Fries, H L Lukas, Unpublished work. From SOLDERS
LaNi-99Liu N Saunders,
COST 507 (1998) ISBN 92-828-3902-8 p 213-214;
Z. Du, D. Wang, W. Zhang: J. Alloys Compds., 1998, 264, 209-213.
LiMg-90Sau N. Saunders,
Calphad 14(1990)1 p 61-70; Al-Mg, Li-Mg .
MgSi-97Heu H Heufel, T Godecke, H L Lukas, F Sommer,
J. Alloys and Compounds 247(1997)1-2 p 31-42; Mg-Si.
MgZr-25Arr, Arroyave, R., Shin, D., Liu, Z.-K.:
MnPb-23Din A T Dinsdale, D D Gohil,
NPL, unpublished work (2003).
MnTi-94Sau N Saunders,
COST 507 (1998) ISBN 2-87263-156-9, p 169; Mn-Ti.
MoNi-99Cui Y Cui,
Private communication, 1999; Mo-Ni.
MoSi-23Che P. Y. Chevalier, E. Fischer:
Thermodata report, June
2003.
MoTi-98Sau N Saunders,
COST 507 (1998) ISBN 92-828-3902-8 p 249-252; Mo-Ti.
NNb-96Hua W Huang,
Metall. Trans. A, 1996, 27,
3591-3600.
86Ran5 'M H Rand, AERE Harwell, report at KTH; Na-Rb.
NbV-94KumK C H Kumar, P Wollants, L Delaey,
Calphad 18(1994)1 p 71-79.
NiP-89NPLNPL,
unpublished work (1989); Ni-P.
NiSi-99Du Y Du, C Schuster,
Metall Mater. Trans
30A(1999) p 2409-2418; Ni-Si.
NiTa-99Cu Being reassessed, new experimental data. (Ni-Ta).
NiZr-94Gho G Ghosh,
J. Mater. Res. 9(1994) p 598-616 amended version; Ni-Zr.
PbSn-95Oht Ohtani H, Okuda K, Ishida K:
J.
Phase Equil., 1995, 16(5), 416-429.
SeTe-96Leg B.Legendre, Y.Feutelais,
private communication to SGTE, 1996.
SiTi-06Du Y Du, C He, J C Schuster, S Liu, H Xu:,
Z. Metallkunde 97 (2006) 543-555.
SiW-03Che P Y Chevalier, E Fischer,
Thermodata report, June 2003.
SiZn-96Jac Jacobs M. H. G., Spencer P.
J.:
CALPHAD,
1996, 20(3), 307-320.
SnZn-98Fri S G Fries, H L Lukas,
COST 507 (1998) ISBN 92-828-3902-8 p 288-289; Sn-Zn.
SnZr-98KoJ Korb, K Hack,
COST 507 (1998) ISBN 92-828-3902-8 p 290-292; Sn-Zr.
TiV-02Gho G Ghosh,
J. Phase Equil., 23 (2002) 310-328.
98AEA 'Provided by AEA Harwell; U-Zr.
Kurata M., Ogata T., Nakamura K., Ogawa T.:
J. Alloys Compd., 1998, 271-273, 636-640.