Subsolidus phase relations in Ca2Mo2O8–NaEuMo2O8-powellite solid solution predicted from static lattice energy calculations and Monte Carlo simulations
Abstract
Thermodynamic
* Corresponding authors
a
Institute of Geosciences, Frankfurt a.M., Germany
E-mail:
v.vinograd@kristall.uni-frankfurt.de
b
Institute of Nuclear Waste Disposal, Forschungszentrum Karlsruhe, Karlsruhe, Germany
E-mail:
Dirk.Bosbach@ine.fzk.de
c Nanochemistry Research Institute, Department of Applied Chemistry, Curtin University of Technology, PO Box U1987, Perth, Australia
d Helmholtz Virtual Institute “Advanced Solid-Aqueous RadioGeochemistry”, Germany
Thermodynamic
V. L. Vinograd, D. Bosbach, B. Winkler and J. D. Gale, Phys. Chem. Chem. Phys., 2008, 10, 3509 DOI: 10.1039/B801912F
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