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- W2023504879 abstract "First principles total energy calculations were carried out to investigate structural and electronic properties of zinc-blend (ZB) GaAs, GaBi and GaAs1−xBix solid solutions. We have calculated lattice parameters, bulk modulus, pressure derivative and GaAs1−xBix band-gap energy for zinc blend-type crystals of the compositions x=0, 0.25, 0.5, 0.75, 1. Discussions will be given in comparison with results obtained with other available theoretical and experimental results." @default.
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- W2023504879 date "2010-05-01" @default.
- W2023504879 modified "2023-10-03" @default.
- W2023504879 title "Structural and electronic properties of zinc blend GaAs1−xBix solid solutions" @default.
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- W2023504879 doi "https://doi.org/10.1016/j.physb.2010.02.034" @default.
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