DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6
M. Caid, D. Rached, Samah Al‐Qaisi, Y. Rached, H. Rached, Y. Rached, H. Rached
Topics & Concepts
HalidePerovskite (structure)Band gapSemiconductorRefractive indexDirect and indirect band gapsDensity functional theoryDielectricChemistryAttenuation coefficientAbsorption (acoustics)OptoelectronicsElectronic band structureMaterials scienceComputational chemistryCondensed matter physicsInorganic chemistryCrystallographyOpticsPhysicsComposite materialPerovskite Materials and ApplicationsSolid-state spectroscopy and crystallographyHeusler alloys: electronic and magnetic properties