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Aimen E. Gheribi
Aimen E. Gheribi
Research professor, Ecole Polytechnique de Montreal, FactSage Software and databases developer
Verified email at polymtl.ca - Homepage
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Cited by
Year
Reprint of: FactSage thermochemical software and databases, 2010–2016
CW Bale, E Bélisle, P Chartrand, SA Decterov, G Eriksson, AE Gheribi, ...
Calphad 55, 1-19, 2016
14392016
Recommended values for the thermal conductivity of molten salts between the melting and boiling points
AE Gheribi, JA Torres, P Chartrand
Solar energy materials and solar cells 126, 11-25, 2014
792014
Thermodynamic evaluations and optimizations of binary Mg-light rare Earth (La, Ce, Pr, Nd, Sm) systems
YB Kang, L Jin, P Chartrand, AE Gheribi, K Bai, P Wu
Calphad 38, 100-116, 2012
682012
Calculating all local minima on liquidus surfaces using the FactSage software and databases and the Mesh Adaptive Direct Search algorithm
AE Gheribi, C Robelin, S Le Digabel, C Audet, AD Pelton
The Journal of Chemical Thermodynamics 43 (9), 1323-1330, 2011
612011
Calculating optimal conditions for alloy and process design using thermodynamic and property databases, the FactSage software and the Mesh Adaptive Direct Search algorithm
AE Gheribi, C Audet, S Le Digabel, E Bélisle, CW Bale, AD Pelton
Calphad 36, 135-143, 2012
572012
Evaluation of machine learning interpolation techniques for prediction of physical properties
E Bélisle, Z Huang, S Le Digabel, AE Gheribi
Computational Materials Science 98, 170-177, 2015
542015
Thermal conductivity of molten salt mixtures: Theoretical model supported by equilibrium molecular dynamics simulations
AE Gheribi, P Chartrand
The Journal of chemical physics 144 (8), 084506, 2016
422016
Application of the CALPHAD method to predict the thermal conductivity in dielectric and semiconductor crystals
AE Gheribi, P Chartrand
Calphad 39, 70-79, 2012
412012
Prediction of the thermophysical properties of molten salt fast reactor fuel from first-principles
AE Gheribi, D Corradini, L Dewan, P Chartrand, C Simon, PA Madden, ...
Molecular Physics 112 (9-10), 1305-1312, 2014
402014
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
332014
A new approach for coupled modelling of the structural and thermo-physical properties of molten salts. Case of a polymeric liquid LiF-BeF2
AL Smith, E Capelli, RJM Konings, AE Gheribi
Journal of Molecular Liquids 299, 112165, 2020
312020
Thermophysical properties of titanium and vanadium nitrides: Thermodynamically self-consistent approach coupled with density functional theory
A Seifitokaldani, AE Gheribi, M Dollé, P Chartrand
Journal of Alloys and Compounds 662, 240-251, 2016
282016
Recent developments in Factsage thermochemical software and databases
CW Bale, E Bélisle, P Chartrand, SA Decterov, G Eriksson, A Gheribi, ...
Celebrating the Megascale, 141-148, 2014
27*2014
On the prediction of Gibbs free energy of mixing of binary liquid alloys
G Arzpeyma, AE Gheribi, M Medraj
The Journal of Chemical Thermodynamics 57, 82-91, 2013
262013
Thermodynamic evaluation and optimization of the Li, Na, K, Mg, Ca, Sr//F, Cl reciprocal system
E Renaud, C Robelin, AE Gheribi, P Chartrand
The Journal of Chemical Thermodynamics 43 (8), 1286-1298, 2011
262011
Two decades of blackbox optimization applications
S Alarie, C Audet, AE Gheribi, M Kokkolaras, S Le Digabel
EURO Journal on Computational Optimization 9, 100011, 2021
252021
Effect of grain boundaries on the lattice thermal transport properties of insulating materials: a predictive model
AE Gheribi, P Chartrand
Journal of the American Ceramic Society 98 (3), 888-897, 2015
252015
Why some carbons may or may not graphitize? The point of view of thermodynamics
P Ouzilleau, AE Gheribi, P Chartrand, G Soucy, M Monthioux
Carbon 149, 419-435, 2019
242019
Formulation of Temperature-Dependent Thermal Conductivity of NaF, β-Na3AlF6, Na5Al3F14, and Molten Na3AlF6 Supported by Equilibrium Molecular …
AE Gheribi, M Salanne, P Chartrand
The Journal of Physical Chemistry C 120 (40), 22873-22886, 2016
242016
An ab initio method for the prediction of the lattice thermal transport properties of oxide systems: Case study of Li2O and K2O
AE Gheribi, A Seifitokaldani, P Wu, P Chartrand
Journal of Applied Physics 118 (14), 145101, 2015
242015
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Articles 1–20