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Jean-Philippe Harvey
Jean-Philippe Harvey
Assistant professor
Verified email at polymtl.ca - Homepage
Title
Cited by
Cited by
Year
Viscosity models for ionic liquids and their mixtures
AF Bouarab, JP Harvey, C Robelin
Physical Chemistry Chemical Physics 23 (2), 733-752, 2021
422021
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, 307-327, 2014
362014
Modeling the hydrogen solubility in liquid aluminum alloys
JP Harvey, P Chartrand
Metallurgical and Materials Transactions B 41, 908-924, 2010
322010
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
302021
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
262012
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), 2011
262011
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
222020
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, 27-45, 2016
222016
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
192018
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
182018
Processability and characterization of A20X aluminum alloy fabricated by laser powder bed fusion
M Ghasri-Khouzani, H Karimialavijeh, M Pröbstle, R Batmaz, ...
Materials Today Communications 35, 105555, 2023
162023
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
152015
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
142013
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), 2012
132012
On the application of the FactSage thermochemical software and databases in materials science and pyrometallurgy
JP Harvey, F Lebreux-Desilets, J Marchand, K Oishi, AF Bouarab, ...
Processes 8 (9), 1156, 2020
122020
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
112020
Greener reactants, renewable energies and environmental impact mitigation strategies in pyrometallurgical processes: A review
JP Harvey, W Courchesne, MD Vo, K Oishi, C Robelin, U Mahue, ...
MRS Energy & Sustainability 9 (2), 212-247, 2022
102022
Pyrometallurgical processes for recycling waste electrical and electronic equipment
JP Harvey, M Khalil, J Chaouki
Electronic Waste: Recycling and Reprocessing for a Sustainable Future, 135-164, 2022
102022
On the investigation of the thermal degradation of waste printed circuit boards for recycling applications
M Khalil, J Chaouki, JP Harvey
Advanced Sustainable Systems 6 (2), 2100054, 2022
82022
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
82015
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