Publications

  1. M. Khalil, J. Chaouki, J.-P. Harvey, On the investigation of the thermal degradation of waste printedcircuit boards for recycling applications, Advanced sustainable systems, accepted (2021)
  2. H. Al-Mahayni, X. Wang, J.-P. Harvey, G. S., Patience A. Seifitokaldani, Experimental Methods in Chemical Engineering: Density Functional Theory—DFT, The Canadian Journal of Chemical engineering, accepted (2021).

  3. A.F. Bouarab, J.-P. Harvey, Christian Robelin, Viscosity models for ionic liquids and their mixtures, PCCP (2021), https://pubs.rsc.org/en/Content/ArticleLanding/2020/CP/D0CP05787H#!divAbstract

  4. J.-P. Harvey, Shanti Singh, Kentaro Oishi, Barbara Acheson, Richard Turcotte, Daniel Pilon, Jonathan Lavoie and Bernard Grange, Quantification of the chemical reactivity of molten nitrate salts with heat treatable aluminum alloys, Materials and design (2021), 198 15 January 2021, 109293 (open access). 
     https://www.sciencedirect.com/science/article/pii/S0264127520308297
  5. J.-P. Harvey, F. Lebreux-Desilets, J. Marchand, K. Oishi,A.-F. Bouarab,C. Robelin, A. E. Gheribi and A. D. Pelton, On the Application of the FactSage Thermochemical Software and Databases in Materials Science and Pyrometallurgy, Processes (2020), 8, 1156. https://www.mdpi.com/2227-9717/8/9/1156
  6. J.-P. Harvey, A. E. Gheribi, A. Rincent, J. Jofré and P. Lafaye, On the elaboration of the next generation of thermodynamic models of solid solutions, Physical Chemistry Chemical Physics (2020) http://dx.doi.org/10.1039/D0CP02642E
  7. A.F. Bouarab, MAR Martins, O Stolarska, M Smiglak, J.-P. Harvey, João AP Coutinho, Christian Robelin, Physical properties and solid-liquid equilibria for hexafluorophosphate-based ionic liquid ternary mixtures and their corresponding subsystems,
    Journal of Molecular Liquids (2020), 113742

     

  8. C. Dessemond, G. Soucy, J.-P. Harvey, P. Ouzilleau, 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 (2020) 10 (6), 519
  9. A.F. Bouarab, O. Stolarska, J.-P. Harvey, M. Smiglak, C. Robelin, Viscosity of a Ternary Reciprocal System Consisting of 1-alkylpyridinium Halides, Industrial & Engineering Chemistry Research (2020), in press
  10. A Gheribi, A. Pelton, J.-P. Harvey, Determination of optimal compositions and properties for phase change materials in a solar electric generating station, Solar Energy Materials and Solar Cells (2020) 110506
  11. J.-P. Harvey, N. Saadatkhah, G. Dumont-Vandewinkel, S. Ackermann and G. Patience, Experimental methods in Chemical engineering: Differential scanning calorimetry -DSC, The Canadian Journal of Chemical engineering (2018) [Text]
  12. A.E. Gheribi, A.D. Pelton, E. Belisle,  S. Le Digabel and J.-P. Harvey, On the prediction of low-cost high entropy alloys using ne w thermodynamic multi-objective criteria, Acta Materialia (2018), 161, 73-81 [Text]
  13. J.-P. Harvey, A. E. Gheribi and P. D. Asimow, A self-consistent optimization of multicomponent solution properties: Ab initio molecular dynamic simulations and the MgO-SiO2 miscibility gap under pressure, Geochim. Cosmochim. Acta (2015), 161, 146-165 [Text]
  14. J. P. Harvey, A. E. Gheribi and P. Chartrand, Accurate determination of the Gibbs energy of Cu-Zr melts using the thermodynamic integration method in Monte Carlo simulations, J. Chem. Phys. (2011), 135, 084502/1-084502/13 [Text]
  15. J. P. Harvey and A. E. Gheribi, Comment on “Rapid chemical and topological ordering in supercooled liquid Cu46Zr54”, Phys. Rev. B Condens. Matter Mater. Phys. (2012), 85, 066101/1-066101/3 [Text]
  16. J.-P. Harvey and P. D. Asimow, Current limitations of molecular dynamic simulations as probes of thermo-physical behavior of silicate melts, American Mineralogist (2015), 100, 1866-1882 [Text]
  17. J. P. Harvey and A. E. Gheribi, Determination of the bulk melting temperature of nickel using Monte Carlo simulations: Inaccuracy of extrapolation from cluster melting temperatures. Comment, Phys. Rev. B Condens. Matter Mater. Phys. (2011), 84, 096102/1-096102/3 [Text]
  18. J.-P. Harvey, G. Eriksson, D. Orban and P. Chartrand, Global minization of the Gibbs energy of multicomponent systems involving the presence of order/disorder phase transitions, Am. J. Sci. (2013), 313, 199-241 [Text]
  19. J.-P. Harvey and P. Chartrand, Modeling the hydrogen solubility in liquid aluminum alloys, Metall. Mater. Trans. B (2010), 41B, 908-924 [Text]
  20. J.-P. Harvey, A. E. Gheribi and P. Chartrand, On the determination of the glass forming ability of AlxZr1-x alloys using molecular dynamics, Monte Carlo simulations, and classical thermodynamics, J. Appl. Phys. (2012), 112, 073508/1-073508/11 [Text]
  21. J.-P. Harvey and A. E. Gheribi, Process Simulation and Control Optimization of a Blast Furnace Using Classical Thermodynamics Combined to a Direct Search Algorithm, Metall. Mater. Trans. B (2014), 45, 307-327 [Text]
  22. A. Pisch, N. Jakse, A. Pasturel, J. P. Harvey and P. Chartrand, Structural stability in the Al-Li-Si system, Appl. Phys. Lett. (2007), 90, 251902/1-251902/3 [Text]
  23. J. P. Harvey, A. E. Gheribi and P. Chartrand, Thermodynamic integration based on classical atomistic simulations to determine the Gibbs energy of condensed phases: calculation of the aluminum-zirconium system, Phys. Rev. B Condens. Matter Mater. Phys. (2012), 86, 224202/1-224202/22 [Text]
  24. A. E. Gheribi, J.-P. Harvey, E. Bélisle, C. Robelin, P. Chartrand, A. D. Pelton, C. W. Bale and S. Le Digabel, Use of a biobjective direct search algorithm in the process design of material science applications, Optimization and Engineering (2016), 17, 27-45 [Text]