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• W2034376983 abstract "Density-functional theory, previously used to describe phase equilibria in the γ-U–Mo alloys [A. Landa, P. Söderlind, P.E.A. Turchi, J. Nucl. Mater. 414 (2011) 132], is extended to study ground-state properties of the bcc-based (γ) X–Mo (X = Np, Pu, and Am) solid solutions. We discuss how the heat of formation correlates with the charge transfer between the alloy components, and how magnetism influences the deviation from Vegard’s law for the equilibrium atomic volume." @default.
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• W2034376983 date "2013-03-01" @default.
• W2034376983 modified "2023-10-17" @default.
• W2034376983 title "Density-functional study of bcc U–Mo, Np–Mo, Pu–Mo, and Am–Mo alloys" @default.
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• W2034376983 doi "https://doi.org/10.1016/j.jnucmat.2012.11.033" @default.
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