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First-principles calculations to investigate ultra-wide bandgap semiconductor behavior of NaMgF3 fluoro-perovskite with external static isotropic pressure and its impact on optical properties

Materials ScienceFirst-principles CalculationsOptical MaterialsEngineeringPerovskite Solar CellPhysicsOptical PropertiesCondensed Matter PhysicsQuantum MaterialsApplied PhysicsHalide PerovskitesSemiconductor MaterialLead-free Perovskites