 | Monter d'un niveau |
Brosh, E. L. I., Pelton, A., & Decterov, S. (2012). A Model to Calculate the Viscosity of Silicate Melts Part IV : Alkali-Free Borosilicate Melts. Lien externe
Brosh, E. L. I., Pelton, A., & Decterov, S. (2012). A Model to Calculate the Viscosity of Silicate Melts Part V: Borosilicate Melts Containing Alkali Metals. Lien externe
Coursol, P., Dufour, G., Coté, J., Chartrand, P., & Mackey, P. (2012). Application of thermodynamic models for better understanding and optimizing the hall-heroult process. JOM, 64(11), 1326-1333. Lien externe
Harvey, J.-P., & Gheribi, A. E. (2012). Comment on "Rapid Chemical and Topological Ordering in Supercooled Liquid Cu46zr54" [Commentaire ou lettre]. Physical Review B, 85(6), 3-3. Lien externe
Kang, Y.-B., Jin, L., Chartrand, P., Gheribi, A. E., Bai, K., & Wu, P. (2012). Thermodynamic evaluations and optimizations of binary Mg-light Rare Earth (La, Ce, Pr, Nd, Sm) systems. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 38, 100-116. Lien externe
Kevorkov, D., Zhang, Y. N., Shabnam, K., Chartrand, P., & Medraj, M. (2012). Experimental investigation of the phase equilibria of the Al-Ca-Zn system at 623 K. Journal of Alloys and Compounds, 539, 97-102. Lien externe
Kim, W.-Y., Pelton, A., & Decterov, S. (2012). A Model to Calculate the Viscosity of Silicate Melts Part III : Modification for Melts Containing Alkali Oxides. Lien externe
Shishin, D., & Decterov, S. (2012). Critical assessment and thermodynamic modeling of the Cu-O and Cu-O-S systems. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 38, 59-70. Lien externe
