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Journal article (21) Conference paper (1) Book Book chapter Patent Report Thesis (2)

Jean-Philippe Harvey (24)

  • Journal articles (21)
    • 2021
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.matdes.2020.109293
      • Journal article
        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. Retrieved from https://doi.org/10.1039/D0CP05787H
    • 2020
      • Journal article
        Gheribi, A.E., Pelton, A.D. & 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, 15 pages. Retrieved from https://doi.org/10.1016/j.solmat.2020.110506
      • Journal article
        Harvey, J.-P., Lebreux-Desilets, F., Marchand, J., Oishi, K., Bouarab, A.-F., Robelin, C., Gheribi, A.E. & Pelton, A.D. (2020). On the Application of the FactSage Thermochemical Software and Databases in Materials Science and Pyrometallurgy. Processes, 8(9), 31 pages. Retrieved from https://doi.org/10.3390/pr8091156
      • Journal article
        Harvey, J.-P., Gheribi, Ä.E., Rincent, A., 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. Retrieved from https://doi.org/10.1039/D0CP02642E
      • Journal article
        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), 23 pages. Retrieved from https://doi.org/10.3390/min10060519
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.molliq.2020.113742
      • Journal article
        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. Retrieved from https://doi.org/10.1021/acs.iecr.0c01496
    • 2018
      • Journal article
        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. Retrieved from https://doi.org/10.1002/cjce.23346
      • Journal article
        Gheribi, A.E., Pelton, A.D., Belisle, 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. Retrieved from https://doi.org/10.1016/j.actamat.2018.09.001
    • 2016
      • Journal article
        Gheribi, A.E., Harvey, J.P., Belisle, E., Robelin, C., Chartrand, P., Pelton, A.D., 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. Retrieved from https://doi.org/10.1007/s11081-015-9301-2
    • 2015
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.gca.2015.04.004
    • 2014
      • Journal article
        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. Retrieved from https://doi.org/10.1007/s11663-013-0004-9
    • 2013
      • Journal article
        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. Retrieved from https://doi.org/10.2475/03.2013.02
    • 2012
      • Journal article
        Harvey, J.-P. & Gheribi, A.E. (2012). Comment on "Rapid Chemical and Topological Ordering in Supercooled Liquid Cu46zr54". Physical Review B, 85(6), 066101 (3 pages). Retrieved from https://doi.org/10.1103/PhysRevB.85.066101
      • Journal article
        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). Retrieved from https://doi.org/10.1063/1.4756037
      • Journal article
        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). Retrieved from https://doi.org/10.1103/PhysRevB.86.224202
    • 2011
      • Journal article
        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). Retrieved from https://doi.org/10.1063/1.3624530
      • Journal article
        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''. Physical Review. B, Condensed Matter and Materials Physics, 84(9), 096102. Retrieved from https://doi.org/10.1103/PhysRevB.84.096102
    • 2010
      • Journal article
        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. Retrieved from https://doi.org/10.1007/s11663-010-9381-5
    • 2007
      • Journal article
        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. Retrieved from https://doi.org/10.1063/1.2749428
  • Conference papers (1)
    • 2010
      • Conference paper
        Harvey, J.-P., Chartrand, P., Eriksson, G. & Orban, D. (2010). Gibbs energy minimization challenges using implicit variables solution models. Paper presented at the Discussion meeting on thermodynamics of alloys (TOFA 2010), Porto, Portugal.
  • Theses (2)
    • 2012
      • Thesis
        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). Retrieved from https://publications.polymtl.ca/871
    • 2006
      • Thesis
        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).