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• W2001189719 startingPage "1153" @default.
• W2001189719 abstract "We report the first-principles calculation results on the structural and elastic properties of BeSxSe1−x alloys. These are done using the density functional theory within the local density approximation and employing virtual-crystal approximation. It is found that the lattice parameter, the phase transition pressure and elastic constants (and their derivatives with respect to the pressure) follow a quadratic law in x." @default.
• W2001189719 created "2016-06-24" @default.
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• W2001189719 date "2005-09-20" @default.
• W2001189719 modified "2023-09-23" @default.
• W2001189719 title "<i>Ab initio</i>calculations in the virtual-crystal approximation of the structural and the elastic properties of BeS_<i>x</i>Se_1−<i>x</i>alloys under high pressure" @default.
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• W2001189719 doi "https://doi.org/10.1088/0965-0393/13/7/010" @default.
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