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A computational approach to correlate the physical attributes of lead-free Rb2XRhF6 (X= Li, Ag) double perovskite halides for optoelectronics and renewable energy applications

Materials ScienceEngineeringPerovskite Solar CellPerovskite HalidesPerovskite ModuleApplied PhysicsComputational ApproachEnergy StorageHalide PerovskitesLead-free PerovskitesFunctional MaterialsPhysical Attributes