Jean-Philippe Harvey, Ph.D.
Affiliations: | 2012 | Genie Chimique | Ecole Polytechnique, Montreal (Canada) |
Area:
Materials Science Engineering, Condensed Matter Physics, Physical Chemistry, Solid State PhysicsGoogle:
"Jean-Philippe Harvey"Parents
Sign in to add mentor| Patrice Chartrand | grad student | 2012 | Ecole Polytechnique, Montreal (Canada) | |
| (Developpement de techniques numeriques pour l'estimation, la modelisation et la prediction de proprietes thermodynamiques et structurales de systems metalliques a fort ordonnancement chimique.) | ||||
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Publications
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| Rincent C, Castillo-Sánchez JR, Gheribi AE, et al. (2023) On the exploration of the melting behavior of metallic compounds and solid solutions multiple classical molecular dynamics approaches: application to Al-based systems. Physical Chemistry Chemical Physics : Pccp. 25: 10866-10884 |
| Castillo-Sánchez JR, Rincent A, Gheribi AE, et al. (2022) On the transferability of classical pairwise additive atomistic force field to the description of unary and multi-component systems: applications to the solidification of Al-based alloys. Physical Chemistry Chemical Physics : Pccp |
| Harvey JP, Gheribi ÄE, Rincent A, et al. (2020) On the elaboration of the next generation of thermodynamic models of solid solutions. Physical Chemistry Chemical Physics : Pccp |
| Gheribi AE, Pelton AD, Harvey J. (2020) Determination of optimal compositions and properties for phase change materials in a solar electric generating station Solar Energy Materials and Solar Cells. 210: 110506 |
| Bouarab AF, Martins MAR, Stolarska O, et al. (2020) Physical properties and solid-liquid equilibria for hexafluorophosphate-based ionic liquid ternary mixtures and their corresponding subsystems Journal of Molecular Liquids. 316: 113742 |
| Gheribi AE, Pelton AD, Bélisle E, et al. (2018) On the prediction of low-cost high entropy alloys using new thermodynamic multi-objective criteria Acta Materialia. 161: 73-82 |
| Harvey JP, Asimow PD. (2015) Current limitations of molecular dynamic simulations as probes of thermo-physical behavior of silicate melts American Mineralogist. 100: 1866-1882 |
| Harvey JP, Gheribi AE, Asimow PD. (2015) A self-consistent optimization of multicomponent solution properties: Ab initio molecular dynamic simulations and the MgO-SiO |
| Gheribi AE, Harvey JP, Bélisle E, et al. (2015) Use of a biobjective direct search algorithm in the process design of material science applications Optimization and Engineering. 1-19 |
| Harvey JP, Gheribi AE. (2014) Process simulation and control optimization of a blast furnace using classical thermodynamics combined to a direct search algorithm Metallurgical and Materials Transactions B: Process Metallurgy and Materials Processing Science. 45: 307-327 |