Theoretical investigation of Cs2InBiX6 (X = Cl, Br, I) double perovskite halides using first-principle calculations
Fatima Aslam, Hamid Ullah, M. Hassan
Topics & Concepts
HalideThermoelectric effectBand gapPerovskite (structure)Density functional theoryAbsorption (acoustics)InfraredOptoelectronicsAbsorption edgeUltravioletMaterials scienceElectronic band structureEnergy conversion efficiencyChemistryCondensed matter physicsOpticsComputational chemistryInorganic chemistryCrystallographyPhysicsThermodynamicsComposite materialPerovskite Materials and ApplicationsChalcogenide Semiconductor Thin FilmsAdvanced Thermoelectric Materials and Devices