First-principles calculations of structural, electronic, and optical properties for Ni-doped Sb2S3
Afiq Radzwan, Abdullahi Lawal, A. Shaari, Idris Muhammad Chiromawa, S.T. Ahams, Rashid Ahmed
Topics & Concepts
Molar absorptivityRefractive indexBand gapDensity functional theoryDopingMaterials scienceAttenuation coefficientCondensed matter physicsElectronic band structureDensity of statesLattice constantSolar cellAntimonyOpticsOptoelectronicsChemistryComputational chemistryPhysicsDiffractionMetallurgyChalcogenide Semiconductor Thin FilmsCrystal Structures and PropertiesAdvanced Semiconductor Detectors and Materials