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• W2056579535 startingPage "873" @default.
• W2056579535 abstract "We propose that $mathrm{DX}$ is a negatively charged defect center resulting from the reaction $2{d}^{0}ensuremath{rightarrow}{d}^{+}+D{X}^{ensuremath{-}}$ where $d$ represents a substitutional donor. The results of our pseudopotential calculations for Si- and S-induced $mathrm{DX}$ centers in GaAs indicate large dopant-dependent relaxations leading to threefold-coordinated interstitial sites for either the donor or one of its nearest neighbors. A simple expression for the alloy composition and pressure dependence of the $mathrm{DX}$ binding energy is suggested and used in an analysis of experimental data." @default.
• W2056579535 created "2016-06-24" @default.
• W2056579535 creator A5044603350 @default.
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• W2056579535 date "1988-08-15" @default.
• W2056579535 modified "2023-10-02" @default.
• W2056579535 title "Theory of the Atomic and Electronic Structure of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mi>DX</mml:mi></mml:math>Centers in GaAs and<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>Al</mml:mi></mml:mrow><mml:mrow><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>Ga</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><…" @default.
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• W2056579535 doi "https://doi.org/10.1103/physrevlett.61.873" @default.
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