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Dalaker, H., Ouzilleau, P., & Chartrand, P. (mars 2015). The application of a recent thermodynamic model for coke crystallites: Chemisorption of methyl groups, decomposition of natural gas, and the reduction of metal oxides [Communication écrite]. 6th International Symposium on High-Temperature Metallurgical Processing, Orlando, FL, United states. Lien externe
Gbassi, G. K., & Robelin, C. (2015). Thermodynamic evaluation and optimization of the CH₃COOLi-CH₃COOK-CH₃COOCs system using the Modified Quasichemical Model. Fluid Phase Equilibria, 406, 134-141. Lien externe
Gheribi, A. E., Gardarein, J. L., Autissier, E., Rigollet, F., Richou, M., & Chartrand, P. (2015). Experimental study of the thermal conductivity of sintered tungsten: Evidence of a critical behaviour with porosity. Applied Physics Letters, 107(9), 094102 (4 pages). Lien externe
Gheribi, A. E., Salanne, M., & Chartrand, P. (2015). Thermal transport properties of halide solid solutions: Experiments vs equilibrium molecular dynamics. Journal of Chemical Physics, 142(12). Lien externe
Harvey, J.-P., Gheribi, A. E., & Asimow, P. D. (2015). A self-consistent optimization of multicomponent solution properties: Ab initio molecular dynamic simulations and the MgO-SiO₂ miscibility gap under pressure. Geochimica Et Cosmochimica Acta, 161, 146-165. Lien externe
Hidayat, T., Shishin, D., Jak, E., & Decterov, S. (2015). Thermodynamic reevaluation of the Fe-O system. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 48, 131-144. Lien externe
Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2015). A Size-Dependent Thermodynamic Model for the Carbon/Hydrogen/Sulfur System in Coke Crystallites: Application to the Production of Pre-Baked Carbon Anodes. Dans Light Metals 2015 (p. 1067-1072). Lien externe
Prostakova, V., Chen, J., Jak, E., & Decterov, S. (2015). Experimental investigation and thermodynamic modeling of the (NiO + CaO + SiO2), (NiO + CaO + MgO) and (NiO + CaO + MgO + SiO2) systems. Journal of Chemical Thermodynamics, 86, 130-142. Lien externe
Seifitokaldani, A., & Gheribi, A. E. (2015). Thermodynamically self-consistent method to predict thermophysical properties of ionic oxides. Computational Materials Science, 108(Part A.), 17-26. Lien externe
Shishin, D., Jak, E., & Decterov, S. (2015). Critical Assessment and Thermodynamic Modeling of the Fe-O-S System. Journal of Phase Equilibria and Diffusion, 36(3), 224-240. Lien externe
Shishin, D., Jak, E., & Decterov, S. (2015). Thermodynamic assessment and database for the Cu-Fe-O-S system. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 50, 144-160. Lien externe
Wang, J., Chartrand, P., & Jung, I.-H. (2015). Thermodynamic description of the Ag-(Ca, Li, Zn) and Ca-(In, Li) binary systems. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 50, 68-81. Lien externe
Wang, J., Zhang, Y.-N., Hudon, P., Chartrand, P., Jung, I.-H., & Medraj, M. (2015). Experimental determination of the phase equilibria in the Mg-Zn-Sr ternary system. Journal of Materials Science, 50(23), 7636-7646. Lien externe
Wang, J., Zhang, Y.-N., Hudon, P., Jung, I.-H., Chartrand, P., & Medraj, M. (2015). Experimental study of the crystal structure of the Mg₁₅-xZnxSr₃ ternary solid solution in the Mg-Zn-Sr system at 300 degrees C. Materials & Design, 86, 305-312. Lien externe
Wang, J., Zhang, Y.-N., Hudon, P., Jung, I.-H., Medraj, M., & Chartrand, P. (2015). Experimental study of the phase equilibria in the Mg-Zn-Ag ternary system at 300 °C. Journal of Alloys and Compounds, 639, 593-601. Lien externe
Wang, K., Fei, Z., Wang, J., Wu, Z., Li, C., & Xie, L. (2015). Thermodynamic description of the AgCl-CoCl₂-InCl₃-KCl system. Materials Chemistry and Physics, 163, 73-87. Lien externe
Zhu, Z., & Pelton, A. (2015). Critical assessment and optimization of phase diagrams and thermodynamic properties of RE-Zn systems-part I: Sc-Zn, La-Zn, Ce-Zn, Pr-Zn, Nd-Zn, Pm-Zn and Sm-Zn. Journal of Alloys and Compounds, 641, 249-260. Lien externe
Zhu, Z., & Pelton, A. (2015). Critical assessment and optimization of phase diagrams and thermodynamic properties of RE-Zn systems. Part II, Y-Zn, Eu-Zn, Gd-Zn, Tb-Zn, Dy-Zn, Ho-Zn, Er-Zn, Tm-Zn, Yb-Zn and Lu-Zn. Journal of Alloys and Compounds, 641, 261-271. Lien externe
Zhu, Z., & Pelton, A. (2015). Thermodynamic modeling of the La-Mg-Zn, Pr-Mg-Zn and Sm-Mg-Zn system. Journal of Alloys and Compounds, 652, 415-425. Lien externe
Zhu, Z., & Pelton, A. (2015). Thermodynamic modeling of the Y-Mg-Zn, Gd-Mg-Zn, Tb-Mg-Zn, Dy-Mg-Zn, Ho-Mg-Zn, Er-Mg-Zn, Tm-Mg-Zn and Lu-Mg-Zn systems. Journal of Alloys and Compounds, 652, 426-443. Lien externe
