2013•Physica B Condensed MatterRequires access

Ab initio study of the structural, electronic and optical properties of BAs and BN compounds and BNxAs1−x alloys

M. Guemou, A. Abdiche, Rabah Riane, R. Khenata

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Key concepts: WIEN2k, Local-density approximation, Bulk modulus, Density functional theory, Ternary operation, Electronic structure, Ab initio, Electronic band structure

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Ab initio study of the structural, electronic and optical properties of BAs and BN compounds and BNxAs1−x alloys — Research Paper | ScholarLens