Physical properties of lead-free double perovskites A2SnI6 (A= Cs, Rb) using ab-initio calculations for solar cell applications
Muniba Huma, Muhammad Rashid, Q. Mahmood, Eman Algrafy, Nessrin A. Kattan, A. Laref, Arshad Saleem Bhatti
Topics & Concepts
Materials scienceSeebeck coefficientFigure of meritBand gapAb initioThermal conductivityDielectricDensity functional theoryThermoelectric effectAttenuation coefficientCondensed matter physicsAb initio quantum chemistry methodsRefractive indexAbsorption (acoustics)Electronic band structureThermodynamicsOptoelectronicsOpticsComputational chemistryChemistryComposite materialPhysicsMoleculeOrganic chemistryPerovskite Materials and ApplicationsChalcogenide Semiconductor Thin FilmsThermal Expansion and Ionic Conductivity