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Investigating structural, optoelectronic, and mechanical properties of novel Tungsten-based oxides double-perovskites compounds Sr2XWO6 (X= Mn, Fe): A DFT approach

Materials ScienceMaterials EngineeringTransition Metal ChalcogenidesEngineeringPerovskite Solar CellMechanical PropertiesPerovskite ModuleCondensed Matter PhysicsApplied PhysicsQuantum MaterialsHalide PerovskitesX= MnChemistryDft ApproachLead-free PerovskitesFunctional Materials