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• W1969621680 endingPage "16419" @default.
• W1969621680 startingPage "16414" @default.
• W1969621680 abstract "We propose a model for the partially ordered ${mathrm{Ga}}_{0.5}$${mathrm{In}}_{0.5}$P alloys in which the CuPt structure is always retained. A long-range order parameter is defined in terms of the cation potentials on the group-III sublattice. Using this model we studied the electronic band structure of ${mathrm{Ga}}_{0.5}$${mathrm{In}}_{0.5}$P alloys as a continuous function of the order parameter using the empirical pseudopotential method. Trends in the fundamental energy gap and effective masses are obtained. We found that the anisotropy in the effective masses is enhanced by ordering." @default.
• W1969621680 created "2016-06-24" @default.
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• W1969621680 date "1997-06-15" @default.
• W1969621680 modified "2023-10-06" @default.
• W1969621680 title "Theoretical study of the energy-band structure of partially CuPt-ordered<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>Ga</mml:mi></mml:mrow><mml:mrow><mml:mn>0.5</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>In</mml:mi></mml:mrow><mml:mrow><mml:mn>0.5</mml:mn></mml:mrow></…" @default.
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• W1969621680 doi "https://doi.org/10.1103/physrevb.55.16414" @default.
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