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Gheribi, A. E., Robelin, C., Le Digabel, S., Audet, C., & Pelton, A. (2011). Calculating all local minima on liquidus surfaces using the FactSage software and databases and the Mesh Adaptive Direct Search algorithm. Journal of Chemical Thermodynamics, 43(9), 1323-1330. Lien externe
Harvey, J.-P., & Gheribi, A. E. (2011). Comment on ``Determination of the bulk melting temperature of nickel using Monte Carlo simulations: Inaccuracy of extrapolation from cluster melting temperatures'' [Commentaire ou lettre]. Physical Review. B, Condensed Matter and Materials Physics, 84(9), 096102-096102. Lien externe
Harvey, J.-P., Gheribi, A. E., & Chartrand, P. (2011). Accurate determination of the Gibbs energy of Cu-Zr melts using the thermodynamic integration method in Monte Carlo simulations. Journal of Chemical Physics, 135(8). Lien externe
Kim, W.-Y., Yang, X., Yan, L., Pelton, A., & Decterov, S. (2011). Modeling the viscosity of silicate melts containing zinc oxide. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 35(4), 542-550. Lien externe
Lambotte, G., & Chartrand, P. (2011). Thermodynamic evaluation and optimization of the Al2O 3-SiO2-AlF3-SiF4 reciprocal system using the modified quasichemical model. Journal of the American Ceramic Society, 94(11), 4000-4008. Lien externe
Lambotte, G., & Chartrand, P. (2011). Thermodynamic optimization of the (Na2O + SiO2 + NaF + SiF4) reciprocal system using the Modified Quasichemical Model in the Quadruplet Approximation. Journal of Chemical Thermodynamics, 43(11), 1678-1699. Lien externe
