List of publications (12):

*J.-P. Harvey, A. E. Gheribi and P. D. Asimow*, A self-consistent optimization of multicomponent solution properties: Ab initio molecular dynamic simulations and the MgO-SiO2 miscibility gap under pressure, Geochim. Cosmochim. Acta (2015), 161, 146-165*J. P. Harvey, A. E. Gheribi and P. Chartrand*, Accurate determination of the Gibbs energy of Cu-Zr melts using the thermodynamic integration method in Monte Carlo simulations, J. Chem. Phys. (2011), 135, 084502/1-084502/13*J. P. Harvey and A. E. Gheribi*, Comment on "Rapid chemical and topological ordering in supercooled liquid Cu46Zr54", Phys. Rev. B Condens. Matter Mater. Phys. (2012), 85, 066101/1-066101/3*J.-P. Harvey and P. D. Asimow*, Current limitations of molecular dynamic simulations as probes of thermo-physical behavior of silicate melts, American Mineralogist (2015), 100, 1866-1882*J. P. Harvey and A. E. Gheribi*, Determination of the bulk melting temperature of nickel using Monte Carlo simulations: Inaccuracy of extrapolation from cluster melting temperatures. Comment, Phys. Rev. B Condens. Matter Mater. Phys. (2011), 84, 096102/1-096102/3*J.-P. Harvey, G. Eriksson, D. Orban and P. Chartrand*, Global minization of the Gibbs energy of multicomponent systems involving the presence of order/disorder phase transitions, Am. J. Sci. (2013), 313, 199-241*J.-P. Harvey and P. Chartrand*, Modeling the hydrogen solubility in liquid aluminum alloys, Metall. Mater. Trans. B (2010), 41B, 908-924*J.-P. Harvey, A. E. Gheribi and P. Chartrand*, On the determination of the glass forming ability of AlxZr1-x alloys using molecular dynamics, Monte Carlo simulations, and classical thermodynamics, J. Appl. Phys. (2012), 112, 073508/1-073508/11*J.-P. Harvey and A. E. Gheribi*, Process Simulation and Control Optimization of a Blast Furnace Using Classical Thermodynamics Combined to a Direct Search Algorithm, Metall. Mater. Trans. B (2014), 45, 307-327*A. Pisch, N. Jakse, A. Pasturel, J. P. Harvey and P. Chartrand*, Structural stability in the Al-Li-Si system, Appl. Phys. Lett. (2007), 90, 251902/1-251902/3*J. P. Harvey, A. E. Gheribi and P. Chartrand*, Thermodynamic integration based on classical atomistic simulations to determine the Gibbs energy of condensed phases: calculation of the aluminum-zirconium system, Phys. Rev. B Condens. Matter Mater. Phys. (2012), 86, 224202/1-224202/22*A. E. Gheribi, J.-P. Harvey, E. BĂ©lisle, C. Robelin, P. Chartrand, A. D. Pelton, C. W. Bale and S. Le Digabel*, Use of a biobjective direct search algorithm in the process design of material science applications, Optimization and Engineering (2016), 17, 27-45