Computational study of physical properties of double perovskite Cs2SnX6 (X = Cl, Br, I) compounds for their potential applications in photovoltaic and photocatalytic
A. El Badraoui, H. Ouichou, N. Tahiri, O. El Bounagui, H. Ez‐Zahraouy
Topics & Concepts
Band gapPerovskite (structure)Bohr radiusSemiconductorMaterials scienceDensity functional theoryPhotocatalysisSolar cellPerovskite solar cellDirect and indirect band gapsAbsorption (acoustics)ExcitonValence (chemistry)Electronic band structureOptoelectronicsChemistryComputational chemistryCondensed matter physicsCrystallographyCatalysisPhysicsQuantum dotComposite materialOrganic chemistryBiochemistryPerovskite Materials and ApplicationsSolid-state spectroscopy and crystallographyChalcogenide Semiconductor Thin Films