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A density functional theory investigation of the structural and optoelectronic properties of InP1−Bi alloys

Materials ScienceMaterials EngineeringInp1−bi AlloysIi-vi SemiconductorEngineeringPhysicsOptoelectronic PropertiesNatural SciencesApplied PhysicsCondensed Matter PhysicsQuantum ChemistryAlloy PhaseElectronic StructureAb-initio Method