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- W4241610095 abstract "We show that a previous model for ($mathrm{GaAs}$,) - $mathrm{Ge2x}$, xwhen more accurately analyzed, doesnot fit the observed composition dependence of the direct energy gap. A simple model forthe lattice disorder is proposed. This model fits the composition dependence of the gap withno adjustable parameters. Our results show that antisite disorder and the transition fromzinc-blende to diamond symmetry have no significant influence on the energy gap of thismaterial." @default.
- W4241610095 created "2022-05-12" @default.
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- W4241610095 date "1984-10-08" @default.
- W4241610095 modified "2023-10-02" @default.
- W4241610095 title "New Model for the Alloy (<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi mathvariant=normal>GaAs</mml:mi></mml:mrow></mml:math>) -<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi mathvariant=normal>Ge2x</mml:mi></mml:mrow></mml:math>" @default.
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- W4241610095 doi "https://doi.org/10.1103/physrevlett.53.1511" @default.
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