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Al-Mahayni, H., Wang, X., Harvey, J.-P., Patience, G. S., & Seifitokaldani, A. (2021). Experimental methods in chemical engineering: Density functional theory—DFT. Canadian Journal of Chemical Engineering, 99(9), 1885-1911. Lien externe
Alarie, S., Audet, C., Gheribi, A. E., Kokkolaras, M., & Le Digabel, S. (2021). Two decades of blackbox optimization applications. EURO Journal on Computational Optimization, 9, 100011 (13 pages). Lien externe
Bouarab, A. F., Harvey, J.-P., & Robelin, C. (2021). Viscosity models for ionic liquids and their mixtures. Physical Chemistry Chemical Physics, 23(2), 733-752. Lien externe
Gheribi, A. E., Rouaut, G., & Chartrand, P. (2021). Mapping the Electronic Transference Number of Cryolitic Melts. Metallurgical and Materials Transactions B: Process Metallurgy and Materials Processing Science, 52(2), 586-589. Lien externe
Hosseini, M. S., & Chartrand, P. (2021). Critical assessment of thermodynamic properties of important polycyclic aromatic hydrocarbon compounds (PAHs) in coal tar pitch at typical temperature ranges of the carbonization process. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 74, 25 pages. Lien externe
Ocadiz-Flores, J. A., Gheribi, A. E., Vlieland, J., Dardenne, K., Rothe, J., Konings, R. J. M., & Smith, A. L. (2021). New insights and coupled modelling of the structural and thermodynamic properties of the LiF-UF4 system. Journal of Molecular Liquids, 331, 16 pages. Lien externe
Schorne-Pinto, J., Chartrand, P., Barnabe, A., & Cassayre, L. (2021). Thermodynamic and Structural Properties of CuCrO2and CuCr2O4: Experimental Investigation and Phase Equilibria Modeling of the Cu-Cr-O System. Journal of Physical Chemistry C, 125(27), 15069-15084. Lien externe
Schreuder, M. B. J. W., Flores, J. A. O., Gheribi, A. E., Beneš, O., Griveau, J.-C., Colineau, E., Konings, R. J. M., & Smith, A. L. (2021). Experimental and computational exploration of the naf-thf4 fuel system: Structure and thermochemistry. Journal of Physical Chemistry B, 125(30), 8558-8571. Disponible
Wang, K., & Chartrand, P. (2021). Generic energy formalism for reciprocal quadruplets within the two-sublattice quasichemical model. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 74, 12 pages. Lien externe
