Exploring the physical properties of Ae2TlCoF6 (Ae = Rb, Cs) double perovskites for solar cell applications by first-principles calculations
Abeer Mera, Muhammad Awais Rehman
Topics & Concepts
Band gapMaterials scienceThermoelectric effectPhononSemiconductorFigure of meritSolar cellPerovskite (structure)Density functional theoryDirect and indirect band gapsDispersion (optics)Electronic band structureElectronic structureAbsorption (acoustics)OptoelectronicsCondensed matter physicsOpticsChemistryComputational chemistryThermodynamicsCrystallographyPhysicsComposite materialPerovskite Materials and ApplicationsHeusler alloys: electronic and magnetic propertiesThermal Expansion and Ionic Conductivity