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Computational Analysis of Structural, Elastic, and Optoelectronic Properties of Silicon-Based XSiO3 (X = Sc and Y) Oxide Perovskite Compounds Employing the Density Functional Theory Approach

Materials ScienceEngineeringPerovskite Solar CellOptoelectronic PropertiesOxide ElectronicsApplied PhysicsHalide PerovskitesSilicon-based Xsio3Lead-free PerovskitesPerovskite ModuleOxide Perovskite Compounds