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Bale, C. W., Bélisle, È., Chartrand, P., Decterov, S., Eriksson, G. E., Gheribi, A. E., Hack, K., Jung, I.-H., Kang, Y.-B., Melancon, J., Pelton, A., Petersen, S., Robelin, C., Sangster, J., Spencer, P. J., & Van Ende, M. A. (2016). FactSage thermochemical software and databases, 2010–2016. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 54, 35-53. Disponible
Gheribi, A. E., & Chartrand, P. (2016). Thermal conductivity of molten salt mixtures: theoretical model supported by equilibrium molecular dynamics simulations. Journal of Chemical Physics, 144(8), 12 pages. Lien externe
Gheribi, A. E., Harvey, J.-P., Bélisle, È., Robelin, C., Chartrand, P., Pelton, A., Bale, C. W., & Le Digabel, S. (2016). Use of a biobjective direct search algorithm in the process design of material science applications. Optimization and Engineering, 17(1), 27-45. Lien externe
Gheribi, A. E., Salanne, M., & Chartrand, P. (2016). Formulation of Temperature-Dependent Thermal Conductivity of NaF, -Na3AlF6, Na5Al3F14, and Molten Na3AlF6Supported by Equilibrium Molecular Dynamics and Density Functional Theory. Journal of Physical Chemistry C, 120(40), 22873-22886. Lien externe
Kang, Y.-B., & Chartrand, P. (2016). Calculation of property diagram as a zero-phase fraction line of auxiliary phase. Calphad-Computer Coupling of Phase Diagrams and Thermochemistry, 55, 69-75. Lien externe
Kang, Z., Robelin, C., He, M., & Chartrand, P. (2016). Thermodynamic evaluation and optimization of the (KF + YF₃), (KCl + YCl₃) and (YF₃ + YbF₃) binary systems. Journal of Chemical Thermodynamics, 98, 242-253. Lien externe
Mezbahul-Islam, M., Bélanger, F., Chartrand, P., Jung, I.-H., & Coursol, P. (2016). Application of thermodynamic calculations to the pyro-refining process for production of high purity bismuth. Metallurgical and Materials Transactions B, 48(1), 73-90. Lien externe
Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2016). The graphitization temperature threshold analyzed through a second-order structural transformation. Carbon, 109, 896-908. Lien externe
Ouzilleau, P., Gheribi, A. E., Lindberg, D. K., & Chartrand, P. (2016). A Size-Dependent Thermodynamic Model for Coke Crystallites: The Carbon-Sulfur System Up to 2500 K (2227 °C). Metallurgical and Materials Transactions B, 47(3), 1817-1831. Lien externe
Seifitokaldani, A., Gheribi, A. E., Dollé, M., & Chartrand, P. (2016). Thermophysical properties of titanium and vanadium nitrides: Thermodynamically self-consistent approach coupled with density functional theory. Journal of Alloys and Compounds, 662, 240-251. Lien externe
Seifitokaldani, A., Gheribi, A. E., Phan, A. T., Chartrand, P., & Dollé, M. (2016). Important variation in vibrational properties of LiFePO4 and FePO4 induced by magnetism. Scientific Reports, 6(1), 1-10. Disponible
Talebi-Esfandarani, M., Rousselot, S., Jin, L., Bibienne, T., Chartrand, P., Sauriol, P., Seifitokaldani, A., & Dollé, M. (2016). Melt Synthesis of LiFePO4: Fundamentals, Versatility and Application. Meeting abstracts, MA2016-02(3), 503-503. Lien externe
Talebi-Esfandarani, M., Rousselot, S., Jin, L., Bibienne, T., Gauthier, M., Chartrand, P., Sauriol, P., Seifitokaldani, A., & Dollé, M. (2016). On the Versatility of Melt-Synthesis of LiFePO4 cathode Material. Meeting abstracts, MA2016-03(2), 1022-1022. Lien externe
Wang, K., Robelin, C., Wu, Z., Li, C., Xie, L., & Chartrand, P. (2016). Thermodynamic description of the AgCl-CoCl₂-InCl₃-NaCl system. Journal of Alloys and Compounds, 663, 885-898. Lien externe
Bale, C. W., Belisle, È., Chartrand, P., Decterov, S., Eriksson, G. E., Gheribi, A. E., Hack, K., Jung, I.-H., Kang, Y.-B., Melancon, J., Pelton, A., Petersen, S., Robelin, C., Sangster, J., Spencer, P. J., & Van Ende, M. A. (février 2016). Reprint of: FactSage thermochemical software and databases, 2010-2016 (vol 54, pg 35, 2016) [Communication écrite]. Christopher W. Bale Symposium, Nashville, TN, USA (19 pages). Publié dans CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 55(1). Lien externe
Robelin, C., Gemme, F., & Chartrand, P. (juillet 2016). Thermodynamic models for salt systems used for the production of fertilizers [Communication écrite]. EUCHEM Conference on Molten Salts and Ionic Liquids XXVI, Vienna, Austria. Non disponible
Seifitokaldani, A., Gheribi, A. E., Dollé, M., & Chartrand, P. Thermophysical Properties of LiFePO4: DFT+U Computations Combined with a Thermodynamically Self-Consistent (TSC) Method [Résumé]. 229th ECS Meeting, San Diego, CA, USA. Publié dans ECS Meeting Abstracts, MA2016-01(4). Lien externe
Gheribi, A. E., & Chartrand, P. (février 2016). Prediction of the thermal conductivity of oxide microstructures by a new self consistent thermodynamics method supported by first principle calculations [Présentation]. Dans 145th TMS Annual Meeting & Exhibition (TMS 2016), Nashville, TN, USA. Non disponible
Gheribi, A. E., Harvey, J.-P., Chartrand, P., Belisle, È., Bale, C. W., & Pelton, A. (février 2016). Identifying optimal conditions for alloys and process design using the Mesh Adaptive Direct Search algorithm [Présentation]. Dans 145th TMS Annual Meeting & Exhibition (TMS 2016), Nashville, TN, USA. Non disponible
Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (mai 2016). Le seuil de graphitisation traité par une approche structurelle et thermodynamique [Présentation]. Dans Colloque annuel de la Société Francophone d'Études des Carbones (SFEC 2016), Carqueiranne, France.. Non disponible
