References
- Bale, C.W., Bélisle, E., Chartrand, P., Decterov, S.A., Eriksson, G., Gheribi, A.E., and Pelton, A.D. 2016. FactSage thermochemical software and databases, 2010–2016. Calphad, 54, 35–53.
- Chartrand, P., and Pelton, A.D. 2001. Thermodynamic evaluation and optimization of the LiFNaF-KF-MgF2-CaF2 system using the modified quasi-chemical model. Metall. Mater. Trans. A, 32, 1385.
- Fried, L.E., Howard, W.M., Souers, P.C., and Vitello, P.A. 2001. Cheetah 3.0 user’s manual. LLNL Report.
- Gheribi, A.E. 2009. Formulation of the thermal volume consistent with Swenson's concept of thermal pressure. Phys. Earth Planet. Int., 177, 1–2, 59–64.
- Gheribi, A.E., Lee, J.J., and Thibault, P.A. 2015. A thermodynamic approach for identifying the conditions for gasless detonation. Mater. Chem. Phys., 149–150, 27–33.
- Gheribi, A.E., Rogez, J., Marinelli, F., Mathieu, J.C., and Record, M.C. 2007a. Introduction of pressure in binary phase diagram calculations. Application to the Ag-Cu system.Calphad, 31, 3, 380–389.
- Gheribi, A.E., Roussel, J.-M., and Rogez, J. 2007b. Phenomenological Hugoniot curves for transition metals up to 1 TPa. J. Phys., 19, 47, 476218.
- Harvey, J.-P., Gheribi, A.E., and Asimow, P.D. 2015. A self-consistent optimization of multicomponent solution properties: Ab initio molecular dynamic simulations and the MgOSiO2 miscibility gap under pressure. Geochim. Cosmochim. Acta, 161, 146–165.
- Hillert, M. 2001. The compound energy formalism. J. Alloys Compd., 320, 161.
- Jetté, F.X., Higgins, A.J., Goroshin, S., Frost, D.L., Charron-Tousignant, Y., Radulescu, M.I., and Lee, J.J. 2011. In-situ measurements of the onset of bulk exothermicity in shock initiation of reactive powder mixtures. J. Appl. Phys., 109, 084905.
- Jung, I.-H., Decterov, S.A., and Pelton, A.D. 2005. Critical thermodynamic evaluation and optimization of the CaO-MgO-SiO2 system. J. Eur. Ceram. Soc., 25, 313.
- Kang, U.-B., Pelton, A.D., Chartrand, P., Spencer, P., and Fuerst, C.D. 2007a. Critical evaluation and thermodynamic optimization of the binary systems in the Mg-Ce-Mn-Y system. J. Phase Equilib. Diff., 28, 342.
- Kang, Y.-B., Jung, I.-H., Decterov, S.A., Pelton, A.D., and Lee, H.-G. 2004. Phase equilibria and thermodynamic properties of the CaO-MnO-Al2O3-SiO2 system by critical evaluation, modeling and experiment. ISIJ Int., 44, 975.
- Kang, Y.-B., and Pelton, A.D. 2009. Thermodynamic Model and Database for Sulfides Dissolved in Molten Oxide Slags. Metall. Mater. Trans. B, 40, 979.
- Kang, Y.-B., Pelton, A.D., Chartrand, P., Spencer, P., and Fuerst, C.D. 2007b. Thermodynamic database development of the Mg-Ce-Mn-Y system for Mg alloy design.Metall. Mater. Trans. B, 38, 1231.
- Mader, C.L. 1967. Fortran BKW: a code for the detonation properties of explosives. Technical report# LA-3704. Los Alamos Scientific Lab.
- Marsh, S.P. (Editor), 1980. LASL shock Hugoniot data, University of California Press.
- McBride, B.J., and Gordon, S. 1996. Computer program for calculation of complex chemical equilibrium compositions and applications: II – users manual and program description. NASA RP-1311, Performing Organization Report Number E-8017-1.
- Pelton, A.D., and Chartrand, P. 2001. The modified quasi-chemical model: Part II. Multicomponent solutions. Metall. Mater. Trans. A, 32, 1355.
- Saunders, N., and Miodownik, A.P. 1998. CALPHAD, Calculation of Phase Diagrams, A Comprehensive Guide, Pergamon Materials Series, Vol. 1, R W Cahn.
- Seifitokaldani, A., and Gheribi, A.E. 2015. Thermodynamically self-consistent method to predict thermophysical properties of ionic oxides. Comput. Mater. Sci., 108, 2015, 17–26.