Ab-initio simulations of Li-based double perovksites A2LiInBr6 (A = Rb, Cs) for solar cell applications
Sadia Nazir, N.A. Noor, Mumtaz Manzoor, A. Dahshan
Topics & Concepts
Band gapFigure of meritAb initioSolar cellAbsorption (acoustics)Materials scienceRange (aeronautics)Density functional theoryOptoelectronicsEnergy conversion efficiencyThermoelectric effectMolecular physicsChemistryComputational chemistryPhysicsThermodynamicsComposite materialOrganic chemistryPerovskite Materials and ApplicationsChalcogenide Semiconductor Thin FilmsSolid-state spectroscopy and crystallography