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• W2061100611 abstract "We consider ternary and quaternary III-V alloys whose constituent binaries are not lattice matched. The change in energy associated with the development of a composition modulation in these alloys is calculated in a single stage, without splitting it artificially between hypothetical ‘‘chemical’’ and ‘‘elastic’’ parts, as done up to now. The calculation, which consists of a numerical minimization of the microscopic elastic energy of the valence force field model, is illustrated for InxGa1−xAs. For most modulations along low index axes, the total energy is found close to the energy calculated by the two-stage procedure. This confirms the stabilization by strain of the bulk III-V alloys, justifies the use of a strain-independent ‘‘chemical’’ energy in the description of inhomogeneous alloys, and strengthens our earlier demonstration of the reduced stability of the thin epitaxial layers of these alloys." @default.
• W2061100611 created "2016-06-24" @default.
• W2061100611 creator A5082131591 @default.
• W2061100611 date "1989-08-15" @default.
• W2061100611 modified "2023-10-17" @default.
• W2061100611 title "Single-stage calculation of the total energy of compositionally modulated III-V alloys" @default.
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• W2061100611 doi "https://doi.org/10.1063/1.344383" @default.
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