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• W2029666403 abstract "The self-consistent pseudopotential method was used to calculate the band structure and the charge density of BiSeI and BiSeBr. The fundamental gap of both crystals is indirect. Gap values are 0.8 eV for BiSeI and 0.87 eV for BiSeBr. The halides form ionic bonds in these crystals, but there is some covalent character in the Bi-Se bond. States near the valence band edge are dominantly at the Bi and Se ions. The charge density of the lowest conduction band is concentrated at the metallic ion." @default.
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• W2029666403 date "1982-04-30" @default.
• W2029666403 modified "2023-10-18" @default.
• W2029666403 title "Electronic properties of BiSeI and BiSeBr" @default.
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• W2029666403 doi "https://doi.org/10.1088/0022-3719/15/12/010" @default.
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