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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
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
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
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
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., 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
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
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., 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., 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., & 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., & 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. (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
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., 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
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
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
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
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., 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
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
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
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
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., 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
