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First-principles calculations to investigate lead-free double perovskites CsInSbAgX6 (X = Cl, Br and I) for optoelectronic and thermoelectric applications

Materials ScienceFirst-principles CalculationsEngineeringPerovskite Solar CellPhysicsOptoelectronic MaterialsApplied PhysicsCondensed Matter PhysicsQuantum MaterialsHalide PerovskitesThermoelectric MaterialThermoelectric ApplicationsLead-free Perovskites