Exploration of the photovoltaic properties of oxide-based double perovskite Bi<sub>2</sub>FeCrO<sub>6</sub> using an amalgamation of DFT with spin–orbit coupling effect and SCAPS-1D simulation approaches
Gagan Kumar, Babban Kumar Ravidas, Sagar Bhattarai, M. Roy, Dip Prakash Samajdar
Abstract
DFT-computed optoelectronic properties of a perovskite material (BFCO) are imported into the SCAPS-1D module to generate the J–V characteristics of a perovskite solar cell with different hole transport layers.
Topics & Concepts
ChemistryPerovskite (structure)Photovoltaic systemPerovskite solar cellCoupling (piping)Spin (aerodynamics)OxideSolar cellSpin–orbit interactionCondensed matter physicsChemical physicsOptoelectronicsCrystallographyThermodynamicsPhysicsMetallurgyEcologyOrganic chemistryMaterials scienceBiologyPerovskite Materials and ApplicationsMultiferroics and related materialsAdvanced Condensed Matter Physics