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A first-principle study of the structural, mechanical, electronic and optical properties of vacancy-ordered double perovskite Cs2TeX6 (X = Cl, Br, I)

Materials ScienceLead-free PerovskitesTransition Metal ChalcogenidesEngineeringPerovskite Solar CellPhysicsOptical PropertiesApplied PhysicsCondensed Matter PhysicsQuantum MaterialsHalide PerovskitesFirst-principle StudyPerovskite Module