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Jean-Philippe HarveyDépartement de génie chimique
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Lafaye, P., Poëti, K., & Harvey, J.-P. (2024). Ab-initio calculations, Debye-Wang model and thermodynamic modeling for the short-range order and crystal chemistry characterisation of the τ8-Al₂Fe₃Si₄ solid solution. Physica B: Condensed Matter, 681, 415834 (7 pages). Accès restreint
Castillo-Sánchez, J.-R., Salloum-Abou-Jaoude, G., Gheribi, A. E., Lafaye, P., Oishi, K., Masse, J.-P., Bousser, É., L'Espérance, G., & Harvey, J.-P. (2024). Synthesis and characterization of (Al,Si)₃(Zr,Ti)-D0₂₂/D0₂₃ intermetallics: Understanding the stability of silicon substitution. Acta Materialia, 262, 119455 (18 pages). Disponible
Vo, M. D., Lafaye, P., Jofre, J., & Harvey, J.-P. (2024). Crystal structure and crystal chemistry of the τ-Mg₃₂(Al,Zn)₄₉ solid solution using first-principles calculations and thermodynamic modelling. Journal of Solid State Chemistry, 338, 124892 (7 pages). Lien externe
Bustamante, M., Lilova, K., Navrotsky, A., Harvey, J.-P., & Oishi, K. (2024). Enthalpies of mixing for alloys liquid below room temperature determined by oxidative solution calorimetry. Journal of Thermal Analysis and Calorimetry, 10 pages. Lien externe
Karimialavijeh, H., Chakraborty, A., Proebstle, M., Oishi, K., Harvey, J.-P., & Martin, É. (janvier 2024). Heat Treatment of A20X Alloy Manufactured Using Laser Powder Bed Fusion [Communication écrite]. Light Metal 2024 (TMS 2024). Lien externe
Castillo-Sánchez, J.-R., Oishi, K., St-Germain, L., Ait-Amer, D., & Harvey, J.-P. (2023). The power of computational thermochemistry in high-temperature process design and optimization : part 1 - unit operations. Calphad, 82, 102593 (16 pages). Accès restreint
Lafaye, P., Vo, M. D., Jofré, J., & Harvey, J.-P. (2023). Investigating the Al/Si mixed site occupancy in the β-AlFeSi phase. Physical Chemistry Chemical Physics, 25(29), 20015-20025. Disponible
Castillo-Sánchez, J.-R., Gheribi, A. E., Lafaye, P., Salloum-Abou-Jaoude, G., & Harvey, J.-P. (juin 2023). Investigation of silicon sublattice substitution within (Al,Si)3Zr intermetallics via DFT simulations [Communication écrite]. 16th International Conference on Modelling of Casting Welding and Advanced Solidification Processes (MCWASP 2023), Banff, Alberta, Canada (8 pages). Publié dans IOP Conference Series: Materials Science and Engineering, 1281(1). Disponible
Rincent, C., Castillo-Sánchez, J.-R., Gheribi, A. E., & Harvey, J.-P. (2023). On the exploration of the melting behavior of metallic compounds and solid solutions via multiple classical molecular dynamics approaches: application to Al-based systems. Physical Chemistry Chemical Physics, 25(15), 10866-10884. Disponible
Lafaye, P., Oishi, K., & Harvey, J.-P. (2023). A comprehensive study on the thermodynamics of the Al₁₃Fe₄ solid solution in the Al-Fe-Mn ternary system. Journal of Alloys and Compounds, 169054. Accès restreint
Karimialavijeh, H., Ghasri-Khouzani, M., Chakraborty, A., Harvey, J.-P., & Martin, É. (mars 2023). Comparison of Additively Manufactured and Cast Aluminum A205 Alloy [Communication écrite]. Light Metals Symposium held at the TMS Annual Meeting and Exhibition (TMS 2023), San Diego, CA, USA. Lien externe
Jofré, J., Gheribi, A. E., & Harvey, J.-P. (2023). Development of a flexible quasi-harmonic-based approach for fast generation of self-consistent thermodynamic properties used in computational thermochemistry. Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 83, 102624 (16 pages). Lien externe
Ghasri-Khouzani, M., Karimialavijeh, H., Pröbstle, M., Batmaz, R., Muhammad, W., Chakraborty, A., Sabiston, T. D., Harvey, J.-P., & Martin, É. (2023). Processability and characterization of A20X aluminum alloy fabricated by laser powder bed fusion. Materials Today Communications, 35, 105555 (14 pages). Lien externe
Moufakkir, F.-Z., Harvey, J.-P., & Robelin, C. (octobre 2023). Thermodynamic and phase equilibrium model for salt fluxes used for metal processing and aluminum alloy recycling [Affiche]. REGAL Students' day, Québec City, (Canada). Non disponible
Harvey, J.-P., Gheribi, A. E., Robelin, C., Chartrand, P., Lafaye, P., Oishi, K., & Castillo-Sánchez, J.-R. A virtual laboratory for the aluminum industry [Présentation]. Dans 50th International Conference on Computer Coupling of Phase Diagrams and Thermochemistry (CALPHAD 2023), Boston, MA, USA. Non disponible
Castillo-Sánchez, J.-R., Rincent, C., Gheribi, A. E., & Harvey, J.-P. (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, 24(37), 22605-22623. Disponible
Harvey, J.-P., Courchesne, W., Vo, M. D., Oishi, K., Robelin, C., Mahue, U. M. D., Leclerc, P., & Al-Haiek, A. (2022). Greener reactants, renewable energies and environmental impact mitigation strategies in pyrometallurgical processes: a review. MRS Energy & Sustainability, 9(2), 212-247. Disponible
Lafaye, P., Oishi, K., Bourdon, M., & Harvey, J.-P. (2022). Crystal chemistry and thermodynamic modelling of the Al₁₃(Fe,TM)₄ solid solutions (TM = Co, Cr, Ni, Pt). Journal of Alloys and Compounds, 165779. Disponible
Khalil, M., Chaouki, J., & Harvey, J.-P. (2022). On the Investigation of the Thermal Degradation of Waste Printed Circuit Boards for Recycling Applications. Advanced Sustainable Systems, 6(2), 2100054 (14 pages). Lien externe
Harvey, J.-P., Khalil, M., & Chaouki, J. (2022). Pyrometallurgical Processes for Recycling Waste Electrical and Electronic Equipment. Dans Electronic Waste : recycling and reprocessing for a sustainable future (p. 135-164). Lien externe
Harvey, J.-P., Singh, S., Oishi, K., Acheson, B., Turcotte, R., Pilon, D., Lavoie, J., & Grange, B. (2021). Quantification of the chemical reactivity of molten nitrate salts with heat treatable aluminum alloys. Materials & Design, 198, 12 pages. Disponible
Al-Mahayni, H., Wang, X., Harvey, J.-P., Patience, G. S., & Seifitokaldani, A. (2021). Experimental methods in chemical engineering: Density functional theory—DFT. Canadian Journal of Chemical Engineering, 99(9), 1885-1911. Lien externe
Gheribi, A. E., Harvey, J.-P., & Pelton, A. (décembre 2021). Prediction of optimal high entropy alloys using new thermodynamic multi-objective criteria [Présentation]. Dans 2nd World Congress on High Entropy Alloys (HEA 2021), Charlotte, NC, USA. Non disponible
Bouarab, A. F., Harvey, J.-P., & Robelin, C. (2021). Viscosity models for ionic liquids and their mixtures. Physical Chemistry Chemical Physics, 23(2), 733-752. Lien externe
Harvey, J.-P., Lebreux-Desilets, F., Marchand, J., Oishi, K., Bouarab, A.-F., Robelin, C., Gheribi, A. E., & Pelton, A. (2020). On the application of the factsage thermochemical software and databases in materials science and pyrometallurgy. Processes, 8(9), 1156 (31 pages). Disponible
Dessemond, C., Soucy, G., Harvey, J.-P., & Ouzilleau, P. (2020). Phase transitions in the α–γ–β spodumene thermodynamic system and impact of γ-spodumene on the efficiency of lithium extraction by acid leaching. Minerals, 10(6), 519 (23 pages). Disponible
Gheribi, A. E., Pelton, A., & Harvey, J.-P. (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 (15 pages). Lien externe
Harvey, J.-P., Gheribi, A. E., Rincent, C., Jofré, J., & Lafaye, P. (2020). On the elaboration of the next generation of thermodynamic models of solid solutions. Physical Chemistry Chemical Physics, 35(22), 19999-20013. Lien externe
Bouarab, A. F., Martins, M. A. R., Stolarska, O., Smiglak, M., Harvey, J.-P., Coutinho, J. A. P., & Robelin, C. (2020). Physical properties and solid-liquid equilibria for hexafluorophosphate-based ionic liquid ternary mixtures and their corresponding subsystems. Journal of Molecular Liquids, 316, 17 pages. Lien externe
Bouarab, A. F., Stolarska, O., Harvey, J.-P., Smiglak, M., & Robelin, C. (2020). Viscosity of a Ternary Reciprocal System Consisting of 1-Alkylpyridinium Halides. Industrial and Engineering Chemistry Research, 59(25), 11823-11838. Lien externe
Jofré, J., Gheribi, A. E., & Harvey, J.-P. (juin 2019). Toward the Generation of an Engineering- type Thermodynamic Database for Aluminum Heat Treatable Alloys Based on Fully Self-consistent DFT- based Thermodynamic Properties [Affiche]. 48th International Conference on Computer Coupling of Phase Diagrams and Thermochemistry (CALPHAD 2019), Singapore. Lien externe
Harvey, J.-P., Saadatkhah, N., Dumont-Vandewinkel, G., Ackermann, S., & Patience, G. S. (2018). Experimental methods in chemical engineering: Differential scanning calorimetry-DSC. Canadian Journal of Chemical Engineering, 96(12), 2518-2525. Lien externe
Gheribi, A. E., Pelton, A., Bélisle, E., Le Digabel, S., & Harvey, J.-P. (2018). On the prediction of low-cost high entropy alloys using new thermodynamic multi-objective criteria. ACTA Materialia, 161, 73-82. Lien externe
Gheribi, A. E., Harvey, J.-P., Chartrand, P., Bélisle, E., 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
Gheribi, A. E., Harvey, J.-P., Belisle, E., 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
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
Harvey, J.-P., & Gheribi, A. E. (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(1), 307-327. Lien externe
Harvey, J.-P., Eriksson, G., Orban, D., & Chartrand, P. (2013). Global Minimization of the Gibbs Energy of Multicomponent Systems Involving the Presence of Order/Disorder Phase Transitions. American Journal of Science, 313(3), 199-241. Lien externe
Harvey, J.-P. (2012). Développement de techniques numériques pour l'estimation, la modélisation et la prédiction de propriétés thermodynamiques et structurales de systèmes métalliques à fort ordonnancement chimique [Thèse de doctorat, École Polytechnique de Montréal]. Disponible
Harvey, J.-P., & Gheribi, A. E. (2012). Comment on "Rapid Chemical and Topological Ordering in Supercooled Liquid Cu46zr54" [Commentaire ou lettre]. Physical Review B, 85(6), 3-3. Lien externe
Harvey, J.-P., Gheribi, A. E., & Chartrand, P. (2012). On the determination of the glass forming ability of AlxZr 1-x alloys using molecular dynamics, Monte Carlo simulations, and classical thermodynamics. Journal of Applied Physics, 112(7). Lien externe
Harvey, J.-P., Gheribi, A. E., & Chartrand, P. (2012). Thermodynamic Integration Based on Classical Atomistic Simulations to Determine the Gibbs Energy of Condensed Phases: Calculation of the Aluminum-Zirconium System. Physical Review B, 86(22). Lien externe
Harvey, J.-P., Gheribi, A. E., & Chartrand, P. (2011). Accurate determination of the Gibbs energy of Cu-Zr melts using the thermodynamic integration method in Monte Carlo simulations. Journal of Chemical Physics, 135(8). Lien externe
Harvey, J.-P., & Gheribi, A. E. (2011). Comment on ``Determination of the bulk melting temperature of nickel using Monte Carlo simulations: Inaccuracy of extrapolation from cluster melting temperatures'' [Commentaire ou lettre]. Physical Review. B, Condensed Matter and Materials Physics, 84(9), 096102-096102. Lien externe
Harvey, J.-P., Chartrand, P., Eriksson, G., & Orban, D. (septembre 2010). Gibbs energy minimization challenges using implicit variables solution models [Communication écrite]. Discussion meeting on thermodynamics of alloys (TOFA 2010), Porto, Portugal. Lien externe
Harvey, J.-P., & Chartrand, P. (2010). Modeling the Hydrogen Solubility in Liquid Aluminum Alloys. Metallurgical and Materials Transactions. B, Process Metallurgy and Materials Processing Science, 41(4), 908-924. Lien externe
Pisch, A., Jakse, N., Pasturel, A., Harvey, J.-P., & Chartrand, P. (2007). Structural Stability in the Al-Li-Si System. Applied Physics Letters, 90(25), 251902-251902. Lien externe
Harvey, J.-P. (2006). Développement d'une base de données thermodynamique pour la modélisation de la solubilité d'hydrogène dans les alliages d'aluminium [Mémoire de maîtrise, École Polytechnique de Montréal]. Disponible
