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Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)

Materials ScienceTransition Metal ChalcogenidesEngineeringPerovskite Solar CellPerovskite ModuleOptical PropertiesApplied PhysicsQuantum MaterialsCondensed Matter PhysicsHalide PerovskitesFunctional MaterialsPerovskite CompoundsChemistryLead-free PerovskitesCrystallography