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Items where Research Center is "CRCT - Centre for Research in Computational Thermochemistry"

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Number of items: 7.

Article

Eriksson, G., Bale, C. W., & Pelton, A. (2013). Interpretation and calculation of first-melting projections of phase diagrams. Journal of Chemical Thermodynamics, 67, 63-73. External link

Jin, L., Kevorkov, D., Medraj, M., & Chartrand, P. (2013). Al-Mg-RE (RE = La, Ce, Pr, Nd, Sm) systems: Thermodynamic evaluations and optimizations coupled with key experiments and Miedema's model estimations. Journal of Chemical Thermodynamics, 58, 166-195. External link

Kim, W.-Y., Pelton, A., Bale, C. W., Bélisle, E., & Decterov, S. (2013). Modeling the viscosity of silicate melts containing manganese oxide. Journal of Mining and Metallurgy, Section B: Metallurgy, 49(3), 323-337. Available

Lambotte, G., & Chartrand, P. (2013). Thermodynamic modeling of the (Al2O3 + Na 2O), (Al2O3 + Na2O + SiO 2), and (Al2O3 + Na2O + AlF 3 + NaF) systems. Journal of Chemical Thermodynamics, 57, 306-334. External link

Mostafa, A. O., Gheribi, A. E., Kevorkov, D., Mezbahul-Islam, M., & Medraj, M. (2013). Experimental investigation and first-principle calculations coupled with thermodynamic modeling of the Mn-Nd phase diagram. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 42, 27-37. External link

Prostakova, V., Chen, J., Jak, E., & Decterov, S. (2013). Experimental study and thermodynamic modeling of the MgO-NiO-SiO 2 system. Journal of Chemical Thermodynamics, 62, 43-55. External link

Shishin, D., Hidayat, T., Jak, E., & Decterov, S. (2013). Critical assessment and thermodynamic modeling of the Cu-Fe-O system. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 41, 160-179. External link

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