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• W2051223105 abstract "The equilibrium geometry, phonon spectra, and electronic structures of O interstitial defect in Si and ${mathrm{Si}}_{1ensuremath{-}x}{mathrm{Ge}}_{x}$ are calculated using ab initio plane-wave density-functional method. The effect of O, Si, and Ge isotopes on the phonon spectra is also investigated and found in good agreement with the available experimental data. Our calculations also support experimental evidence that in a Ge doped Si crystal an oxygen atom prefers to occupy a position between two Si atoms, rather than between Si and Ge atoms." @default.
• W2051223105 created "2016-06-24" @default.
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• W2051223105 date "2004-04-14" @default.
• W2051223105 modified "2023-09-27" @default.
• W2051223105 title "Interstitial oxygen in Si and<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>Si</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mi>−</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>Ge</mml:mi></mml:mrow><mml:mrow><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>" @default.
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• W2051223105 doi "https://doi.org/10.1103/physrevb.69.155204" @default.
• W2051223105 hasPublicationYear "2004" @default.
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