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Bélisle, E., Huang, Z., & Gheribi, A. E. (juin 2015). Truth Discovery in Material Science Databases [Communication écrite]. 26th Australasian Database Conference (ADC 2015), Melbourne, Australia. Lien externe
Belisle, E., Huang, Z., Le Digabel, S., & Gheribi, A. E. (2015). Evaluation of machine learning interpolation techniques for prediction of physical properties. Computational Materials Science, 98(1), 170-177. Lien externe
Gheribi, A. E. (juin 2015). Alloy and Process Design using the Mesh Adaptive Direct Search Algorithm [Présentation]. Dans CORS/INFORMS International (CORS/INFORMS 2015), Montréal, QC. Non disponible
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., Lee, J. J., & Thibault, P. (2015). A thermodynamic approach for identifying the conditions for gasless detonation. Materials Chemistry and Physics, 149-150, 27-33. 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
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
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 (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
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
