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- W2037842980 abstract "We propose a $DX$ center, $ensuremath{beta}$-cation-cation-bonded (CCB)-$DX$, in III-V semiconductors based on first-principles calculations. Detailed structural and energetic analyses show that the relative stability of the $ensuremath{beta}text{penalty1000-hskip0pt}mathrm{CCB}text{penalty1000-hskip0pt}DX$ center with respect to two other previously proposed ones strongly depends on the size of the dopant atom. We find that the $ensuremath{beta}text{penalty1000-hskip0pt}mathrm{CCB}text{penalty1000-hskip0pt}DX$ center is most stable when a small group-VI atom replaces the host anion in III-V semiconductors. With the discovery of this $DX$ center, several $DX$-related phenomena can be explained consistently." @default.
- W2037842980 created "2016-06-24" @default.
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- W2037842980 date "2005-08-23" @default.
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- W2037842980 title "<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi>D</mml:mi><mml:mi>X</mml:mi></mml:mrow></mml:math>centers in GaAs and GaSb" @default.
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- W2037842980 doi "https://doi.org/10.1103/physrevb.72.075210" @default.
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