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A density functional theory study of the structural, electronic, and optical properties of XGaO3 (X  =  V, Nb) perovskites for optoelectronic applications

Materials ScienceOptical MaterialsEngineeringPerovskite Solar CellOptical PropertiesOxide ElectronicsApplied PhysicsCondensed Matter PhysicsQuantum MaterialsHalide PerovskitesOptoelectronic ApplicationsLead-free PerovskitesFunctional Materials