Aimen E. Gheribi
Aimen E. Gheribi
Research professor, Ecole Polytechnique de Montreal, FactSage Software and databases developer
Verified email at polymtl.ca - Homepage
Title
Cited by
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
10292016
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
622012
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
552014
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
532011
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
512012
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
412015
Application of the CALPHAD method to predict the thermal conductivity in dielectric and semiconductor crystals
AE Gheribi, P Chartrand
Calphad 39, 70-79, 2012
362012
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
302014
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
282014
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
232016
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
23*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
232011
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
222013
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
212015
A size-dependent thermodynamic model for coke crystallites: The carbon–hydrogen system up to 2500 K
P Ouzilleau, AE Gheribi, G Eriksson, DK Lindberg, P Chartrand
Carbon 85, 99-118, 2015
202015
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
202011
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
192016
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
192015
Thermodynamically self-consistent method to predict thermophysical properties of ionic oxides
A Seifitokaldani, AE Gheribi
Computational Materials Science 108, 17-26, 2015
182015
Identifying optimal conditions for magnesium based alloy design using the Mesh Adaptive Direct Search algorithm
AE Gheribi, S Le Digabel, C Audet, P Chartrand
Thermochimica Acta 559, 107-110, 2013
182013
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Articles 1–20