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Chartrand, P., & Robelin, C. Modeling of cryolitic systems for Al reduction cells : coupled thermodynamic and physical property models [Présentation]. Dans University of Science and Technology of Beijing (USTB), Beijing, China. Non disponible
Chartrand, P., Robelin, C., & Lambotte, G. (septembre 2012). Thermodynamic modeling of cryolitic systems for Al reduction cells [Présentation]. Dans High Temperature Materials Chemistry HTMC-XIV, Beijing, China. Non disponible
Coursol, P., Dufour, G., Cote, J., Chartrand, P., & Mackey, P. (2012). Application of thermodynamic models for better understanding and optimizing the hall-heroult process. JOM, 64(11), 1326-1333. Lien externe
Gheribi, A. E., & Chartrand, P. (2012). Application of the CALPHAD method to predict the thermal conductivity in dielectric and semiconductor crystals. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 39, 70-79. Lien externe
Gheribi, A. E., Chartrand, P., Belisle, E., Bale, C. W., Jin, L., & Pelton, A. (juillet 2012). Identifying optimal conditions for Mg alloy design using thermodynamic and properties databases, the Factsage software and the mesh adaptive direct searches algorithm [Communication écrite]. 9th International Conference on Magnesium Alloys and Their Applications (Mg2012), Vancouver, Canada. Non disponible
Harvey, J.-P., Gheribi, A. E., & Chartrand, P. (2012). On the determination of the glass forming ability of AlxZr 1-x alloys using molecular dynamics, Monte Carlo simulations, and classical thermodynamics. Journal of Applied Physics, 112(7). Lien externe
Harvey, J.-P., Gheribi, A. E., & Chartrand, P. (2012). Thermodynamic Integration Based on Classical Atomistic Simulations to Determine the Gibbs Energy of Condensed Phases: Calculation of the Aluminum-Zirconium System. Physical Review B, 86(22). Lien externe
Jin, L., Kang, Y.-B., Chartrand, P., & Fuerst, C. D. (2012). Erratum: Thermodynamic evaluation and optimization of Al-La, Al-Ce, Al-Pr, Al-Nd and Al-Sm systems using the modified quasichemical model for liquids. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 38, 194-194. Lien externe
Kang, Y.-B., Jin, L., Chartrand, P., Gheribi, A. E., Bai, K., & Wu, P. (2012). Thermodynamic evaluations and optimizations of binary Mg-light Rare Earth (La, Ce, Pr, Nd, Sm) systems. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 38, 100-116. Lien externe
Kevorkov, D., Zhang, Y. N., Shabnam, K., Chartrand, P., & Medraj, M. (2012). Experimental investigation of the phase equilibria of the Al-Ca-Zn system at 623 K. Journal of Alloys and Compounds, 539, 97-102. Lien externe
Ouzilleau, P., Robelin, C., & Chartrand, P. (2012). A Density Model Based on the Modified Quasichemical Model and Applied to the (NaCl + KCl + ZnCl₂) Liquid. Journal of Chemical Thermodynamics, 47, 171-176. Lien externe
Robelin, C., Gheribi, A. E., & Chartrand, P. (août 2012). Models for the thermodynamic properties and physical properties (density, viscosity, electrical conductivity) of molten salt systems : perspectives for ionic liquids [Affiche]. EUCHEM Conference on Molten Salts and Ionic Liquids XXIV, Celtic Manor, Wales. Non disponible
Robelin, C., Gheribi, A. E., & Chartrand, P. (août 2012). Models for the thermodynamic properties and physical properties (density, viscosity, electrical conductivity) of molten salt systems : perspectives for ionic liquids [Présentation]. Dans EUCHEM Conference on Molten Salts and Ionic Liquids XXIV, Celtic Manor, Wales. Non disponible
Zhang, Y.-N., Kevorkov, D., Liu, X. D., Bridier, F., Chartrand, P., & Medraj, M. (2012). Homogeneity Range and Crystal Structure of the Ca₂Mg₅Zn₁₃ Compound. Journal of Alloys and Compounds, 523, 75-82. Lien externe
