First-principles study of electronic and optical properties of ternary compounds AuBX2 (X = S, Se, Te) and AuMTe2 (M = Al, In, Ga)
Muhammad Yaseen, Jifeng Sun, Hanjun Fang, G. Murtaza, David S. Sholl
Topics & Concepts
Ternary operationBand gapSolar cellSemiconductorElectronic band structureChemistryMaterials scienceDirect and indirect band gapsElectronic structureSpin–orbit interactionChalcopyriteCondensed matter physicsOptoelectronicsCrystallographyComputational chemistryPhysicsCopperOrganic chemistryProgramming languageComputer scienceChalcogenide Semiconductor Thin FilmsHeusler alloys: electronic and magnetic properties2D Materials and Applications