| Process simulation and control optimization of a blast furnace using classical thermodynamics combined to a direct search algorithm JP Harvey, AE Gheribi Metallurgical and Materials Transactions B 45 (1), 307-327, 2014 | 32 | 2014 |
| Accurate determination of the Gibbs energy of Cu–Zr melts using the thermodynamic integration method in Monte Carlo simulations JP Harvey, AE Gheribi, P Chartrand The Journal of chemical physics 135 (8), 084502, 2011 | 22 | 2011 |
| Use of a biobjective direct search algorithm in the process design of material science applications AE Gheribi, JP Harvey, E Bélisle, C Robelin, P Chartrand, AD Pelton, ... Optimization and Engineering 17 (1), 27-45, 2016 | 20 | 2016 |
| Thermodynamic integration based on classical atomistic simulations to determine the Gibbs energy of condensed phases: Calculation of the aluminum-zirconium system JP Harvey, AE Gheribi, P Chartrand Physical Review B 86 (22), 224202, 2012 | 19 | 2012 |
| Modeling the hydrogen solubility in liquid aluminum alloys JP Harvey, P Chartrand Metallurgical and Materials Transactions B 41 (4), 908-924, 2010 | 19 | 2010 |
| Experimental methods in chemical engineering: Differential Scanning Calorimetry—DSC JP Harvey, N Saadatkhah, G Dumont‐Vandewinkel, SLG Ackermann, ... The Canadian Journal of Chemical Engineering 96 (12), 2518-2525, 2018 | 12 | 2018 |
| Global minimization of the Gibbs energy of multicomponent systems involving the presence of order/disorder phase transitions JP Harvey, G Eriksson, D Orban, P Chartrand American Journal of Science 313 (3), 199-241, 2013 | 12 | 2013 |
| Current limitations of molecular dynamic simulations as probes of thermo-physical behavior of silicate melts JP Harvey, PD Asimow American Mineralogist 100 (8-9), 1866-1882, 2015 | 11 | 2015 |
| Viscosity models for ionic liquids and their mixtures AF Bouarab, JP Harvey, C Robelin Physical Chemistry Chemical Physics 23 (2), 733-752, 2021 | 10 | 2021 |
| Phase Transitions in the α–γ–β Spodumene Thermodynamic System and Impact of γ-Spodumene on the Efficiency of Lithium Extraction by Acid Leaching C Dessemond, G Soucy, JP Harvey, P Ouzilleau Minerals 10 (6), 519, 2020 | 10 | 2020 |
| On the prediction of low-cost high entropy alloys using new thermodynamic multi-objective criteria AE Gheribi, AD Pelton, E Bélisle, S Le Digabel, JP Harvey Acta Materialia 161, 73-82, 2018 | 10 | 2018 |
| On the determination of the glass forming ability of AlxZr1−x alloys using molecular dynamics, Monte Carlo simulations, and classical thermodynamics JP Harvey, AE Gheribi, P Chartrand Journal of Applied Physics 112 (7), 073508, 2012 | 9 | 2012 |
| Experimental methods in chemical engineering: Density functional theory H Al‐Mahayni, X Wang, JP Harvey, GS Patience, A Seifitokaldani The Canadian Journal of Chemical Engineering 99 (9), 1885-1911, 2021 | 8 | 2021 |
| Determination of optimal compositions and properties for phase change materials in a solar electric generating station AE Gheribi, AD Pelton, JP Harvey Solar Energy Materials and Solar Cells 210, 110506, 2020 | 6 | 2020 |
| A self-consistent optimization of multicomponent solution properties: Ab initio molecular dynamic simulations and the MgO–SiO2 miscibility gap under pressure JP Harvey, AE Gheribi, PD Asimow Geochimica et Cosmochimica Acta 161, 146-165, 2015 | 6 | 2015 |
| Structural stability in the Al–Li–Si system A Pisch, N Jakse, A Pasturel, JP Harvey, P Chartrand Applied physics letters 90 (25), 251902, 2007 | 6 | 2007 |
| Characterization of uranium oxide aerosols DSS Narayana, AR Sundararajan, J Harvey Journal of aerosol science 25 (5), 909-922, 1994 | 6 | 1994 |
| Quantification of the chemical reactivity of molten nitrate salts with heat treatable aluminum alloys JP Harvey, S Singh, K Oishi, B Acheson, R Turcotte, D Pilon, J Lavoie, ... Materials & Design 198, 109293, 2021 | 3 | 2021 |
| Développement d'une base de données thermodynamique pour la modélisation de la solubilité d'hydrogène dans les alliages d'aluminium JP Harvey École Polytechnique de Montréal, 2006 | 3 | 2006 |
| Physical properties and solid-liquid equilibria for hexafluorophosphate-based ionic liquid ternary mixtures and their corresponding subsystems AF Bouarab, MAR Martins, O Stolarska, M Smiglak, JP Harvey, ... Journal of Molecular Liquids 316, 113742, 2020 | 2 | 2020 |
