First-principles prediction of asymmetric electronic structures, optoelectronic features, and efficiency for Sb2S3, Tl2S, TlSbS2, and TlSb3S5 compounds
S. Meliani, S. Kouidri, H. Rached, M. El Keurti, Mohamed Ould Moussa, Amel Ben Slimane
Topics & Concepts
ChalcogenideAntimonySemiconductorTernary operationBrillouin zoneValence (chemistry)Density functional theoryBand gapValence bandElectronic structureOptoelectronicsChemistryDensity of statesDirect and indirect band gapsElectronic band structureMaterials scienceWavelengthCondensed matter physicsComputational chemistryPhysicsInorganic chemistryOrganic chemistryProgramming languageComputer scienceChalcogenide Semiconductor Thin FilmsSolid-state spectroscopy and crystallographyCrystal Structures and Properties