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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
Gheribi, A. E., & Chartrand, P. (2015). Effect of grain boundaries on the lattice thermal transport properties of insulating materials: A predictive model. Journal of the American Ceramic Society, 98(3), 888-897. Lien externe
Gheribi, A. E., & Chartrand, P. (mai 2015). Prediction of the thermal conductivity of ionic materials by a new self consistent thermodynamics method [Présentation]. Dans 44th International Conference on Computer Coupling of Phase Diagrams and Thermochemistry (CALPHAD 2015), Loano, Italy. Non disponible
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., Harvey, J.-P., Bélisle, È., Robelin, C., Chartrand, P., Pelton, A., Bale, C. W., & Le Digabel, S. (2015). Use of a biobjective direct search algorithm in the process design of material science applications. (Rapport technique n° G-2014-103). 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
Gheribi, A. E., Seifitokaldani, A., Wu, P., & Chartrand, P. (2015). An ab initio method for the prediction of the lattice thermal transport properties of oxide systems: Case study of Li₂O and K₂O. Journal of Applied Physics, 118(14), 145101 (5 pages). Lien externe
Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (juillet 2015). A size-dependent thermodynamic model for graphitic crystallites integrating the binary interactions of sulfur/hydrogen with carbon up to 2500 K [Présentation]. Dans The World's Carbon Conference (CARBON 2015), Dresden, Germany. Non disponible
Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (mars 2015). A size-dependent thermodynamic model for the carbon-hydrogen-sulfur system in coke crystallites: Application to the production of pre-baked carbon anodes [Présentation]. Dans 144th TMS Annual Meeting & Exhibition (TMS 2015), Orlando, FL, USA. 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
Ouzilleau, P., Gheribi, A. E., Eriksson, G., Lindberg, D. K., & Chartrand, P. (2015). A size-dependent thermodynamic model for coke crystallites: The carbon-hydrogen system up to 2500 K. Carbon, 85, 99-118. Lien externe
Robelin, C., Chartrand, P., & Pelton, A. (2015). Thermodynamic evaluation and optimization of the (NaNO₃ + KNO₃ + Na₂SO₄ + K₂SO₄) system. Journal of Chemical Thermodynamics, 83, 12-26. 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
