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Jean-Philippe HarveyDepartment of Chemical Engineering
Profile in the Directory of Experts of Polytechnique Montréal
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Roy, S., Moustafa, H., Vaidya, K., Harvey, J.-P., & Fradette, L. (2025). Improving process granularity of life cycle inventories for battery grade nickel. npj Materials Sustainability, 3(1), 16 pages. External link
Khodabandehloo, M., Shabanian, J., Harvey, J.-P., & Chaouki, J. (2025). A Novel Microwave Heating-Assisted Reactor for Industrial-Scale Syngas Production. Renewable Energy, 252, 123453 (14 pages). External link
Benmore, C. J., Shi, C., Alderman, O. L. G., Harvey, J.-P., Lipke, D. W., & Wéber, R. (2025). Structure–property relations of binary ferrite melts. Journal of Applied Physics, 137(8). External link
Harvey, J.-P., Ait-Amer, D., Poëti, K., & Oishi, K. (2025, March). Thermodynamic-Based Process Simulation Coupled to Life Cycle Analysis: Exploring Pyrometallurgical Processes to Recycle End-of-Life Products [Paper]. REWAS Conference 2025, Las Vegas, NV, USA. Published in The minerals, metals & materials series. External link
Lafaye, P., Jofré, J., & Harvey, J.-P. (2025). Thermodynamic behavior of the τ₁₁-Al₄ Fe₁.₇Si solid solutions from 0 K to 1270 K. Journal of Solid State Chemistry, 346, 125257 (8 pages). External link
Poëti, K., Castillo-Sánchez, J.-R., Mahue, U. M. D., Rioux-Frenette, V., Squalli Houssaini, Z., Oishi, K., & Harvey, J.-P. (2024). The power of computational thermochemistry in high-temperature process design and optimization: Part 2 – Pyrometallurgical process modeling using FactFlow. Calphad, 88, 102772 (18 pages). External link
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). Restricted access
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). Available
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). External link
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. External link
Karimialavijeh, H., Chakraborty, A., Proebstle, M., Oishi, K., Harvey, J.-P., & Martin, É. (2024, January). Heat Treatment of A20X Alloy Manufactured Using Laser Powder Bed Fusion [Paper]. Light Metal 2024 (TMS 2024). External link
Khodabandehloo, M., Shabanian, J., Harvey, J.-P., & Chaouki, J. (2024). Kinetic study of microwave heating-assisted chemical looping dry reforming of methane over magnetite. International Journal of Hydrogen Energy, 96, 1079-1086. External link
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). Restricted access
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. Available
Castillo-Sánchez, J.-R., Gheribi, A. E., Lafaye, P., Salloum-Abou-Jaoude, G., & Harvey, J.-P. (2023, June). Investigation of silicon sublattice substitution within (Al,Si)3Zr intermetallics via DFT simulations [Paper]. 16th International Conference on Modelling of Casting Welding and Advanced Solidification Processes (MCWASP 2023), Banff, Alberta, Canada (8 pages). Published in IOP Conference Series: Materials Science and Engineering, 1281(1). Available
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. Available
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. Available
Karimialavijeh, H., Ghasri-Khouzani, M., Chakraborty, A., Harvey, J.-P., & Martin, É. (2023, March). Comparison of Additively Manufactured and Cast Aluminum A205 Alloy [Paper]. Light Metals Symposium held at the TMS Annual Meeting and Exhibition (TMS 2023), San Diego, CA, USA. External link
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). External link
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). External link
Moufakkir, F.-Z., Harvey, J.-P., & Robelin, C. (2023, October). Thermodynamic and phase equilibrium model for salt fluxes used for metal processing and aluminum alloy recycling [Poster]. REGAL Students' day, Québec City, (Canada). Unavailable
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 [Presentation]. In 50th International Conference on Computer Coupling of Phase Diagrams and Thermochemistry (CALPHAD 2023), Boston, MA, USA. Unavailable
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. Available
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. Available
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. Available
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). External link
Harvey, J.-P., Khalil, M., & Chaouki, J. (2022). Pyrometallurgical Processes for Recycling Waste Electrical and Electronic Equipment. In Electronic Waste : recycling and reprocessing for a sustainable future (pp. 135-164). External link
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. Available
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. External link
Gheribi, A. E., Harvey, J.-P., & Pelton, A. (2021, December). Prediction of optimal high entropy alloys using new thermodynamic multi-objective criteria [Presentation]. In 2nd World Congress on High Entropy Alloys (HEA 2021), Charlotte, NC, USA. Unavailable
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. External link
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). Available
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). Available
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). External link
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. External link
Bouarab, A. F., Martins, M. A. R., Stolarska, O., Śmiglak, 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. External link
Bouarab, A. F., Stolarska, O., Harvey, J.-P., Śmiglak, M., & Robelin, C. (2020). Viscosity of a Ternary Reciprocal System Consisting of 1-Alkylpyridinium Halides. Industrial and Engineering Chemistry Research, 59(25), 11823-11838. External link
Jofré, J., Gheribi, A. E., & Harvey, J.-P. (2019, June). Toward the Generation of an Engineering- type Thermodynamic Database for Aluminum Heat Treatable Alloys Based on Fully Self-consistent DFT- based Thermodynamic Properties [Poster]. 48th International Conference on Computer Coupling of Phase Diagrams and Thermochemistry (CALPHAD 2019), Singapore. External link
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. External link
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. External link
Gheribi, A. E., Harvey, J.-P., Chartrand, P., Bélisle, E., Bale, C. W., & Pelton, A. (2016, February). Identifying optimal conditions for alloys and process design using the Mesh Adaptive Direct Search algorithm [Presentation]. In 145th TMS Annual Meeting & Exhibition (TMS 2016), Nashville, TN, USA. Unavailable
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. External link
Gheribi, A. E., Harvey, J.-P., Bélisle, È., Robelin, C., Chartrand, P., Pelton, A., Bale, C. W., & Le Digabel, S. (2015). Use of a biobjective direct search algorithm in the process design of material science applications. (Technical Report n° G-2014-103). External link
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. External link
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. External link
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. External link
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 [Ph.D. thesis, École Polytechnique de Montréal]. Available
Harvey, J.-P., & Gheribi, A. E. (2012). Comment on "Rapid Chemical and Topological Ordering in Supercooled Liquid Cu46zr54" [Discussion or Letter]. Physical Review B, 85(6), 3-3. External link
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). External link
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). External link
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). External link
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'' [Discussion or Letter]. Physical Review. B, Condensed Matter and Materials Physics, 84(9), 096102-096102. External link
Harvey, J.-P., Chartrand, P., Eriksson, G., & Orban, D. (2010, September). Gibbs energy minimization challenges using implicit variables solution models [Paper]. Discussion meeting on thermodynamics of alloys (TOFA 2010), Porto, Portugal. External link
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. External link
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. External link
Harvey, J.-P. (2006). Développement d'une base de données thermodynamique pour la modélisation de la solubilité d'hydrogène dans les alliages d'aluminium [Master's thesis, École Polytechnique de Montréal]. Available
