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- W2048931784 abstract "Localized vibrations of substitutional impurities in III-V semiconductors are analyzed using three different models for the host crystals: the Keating model, the bond charge model, and a scheme based on recent ab initio calculations. The two empirical models lead to remarkably different predictions for local mode frequencies with results from the ab initio method lying in between. The host isotope fine structures of $^{12}mathrm{C}_{mathrm{As}}$ and $^{11}mathrm{B}_{mathrm{As}}$ local modes in GaAs are best accounted for in the calculations using the ab initio scheme. Estimates are made of the frequencies of some gap modes in AlAs and GaSb and of the width of fine-structure patterns in the latter." @default.
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- W2048931784 date "1995-04-15" @default.
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- W2048931784 title "Calculations of local and gap modes in III-V semiconductors based onab initiodescriptions of the host crystals" @default.
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- W2048931784 doi "https://doi.org/10.1103/physrevb.51.10489" @default.
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