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• W2064267945 abstract "Based on a pseudopotential scheme within the virtual crystal approximation, we present a theoretical investigation of the electronic properties of GaxIn1−xP. The effect of alloy disorder on energy band-gaps has been examined and found to be not negligible. The composition dependence of energy band-gaps and electron effective mass is shown to be non-linear. In agreement with experiment, a direct-to-indirect band-gap crossover is found to occur close to x = 0.7. Besides, the electron valence and conduction charge densities for Ga0.50In0.50P derived from pseudopotential band-structure calculations are reported and trends in bonding and ionicity are discussed." @default.
• W2064267945 created "2016-06-24" @default.
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• W2064267945 date "2010-11-01" @default.
• W2064267945 modified "2023-10-15" @default.
• W2064267945 title "Electronic properties of Ga In1−P from pseudopotential calculations" @default.
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• W2064267945 doi "https://doi.org/10.1016/j.matchemphys.2010.06.043" @default.
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