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First-principles prediction of antimony based XSbF3 (X = Be, Mg, Ca and Sr) fluoroperovskites: An insight into structural, optoelectronic and thermal properties

Materials ScienceLead-free PerovskitesEngineeringInorganic MaterialApplied PhysicsCondensed Matter PhysicsFunctional MaterialsChemistryFirst-principles PredictionCrystallographyCrystal Structure DesignThermal Properties