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Density functional theory studies of the structural, optoelectronic, bond stiffness and lattice dynamical properties of double perovskite oxides M2YVO6 (M= Mg, Sr): Promising candidates for optoelectronic applications

Materials ScienceEngineeringPerovskite Solar CellOxide ElectronicsBond StiffnessApplied PhysicsCondensed Matter PhysicsHalide PerovskitesOptoelectronic ApplicationsLattice Dynamical PropertiesLead-free PerovskitesFunctional Materials