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Hybrid exchange–correlation energy functionals for accurate prediction of the electronic and optical properties of alkaline-earth metal oxides

Materials ScienceOptical MaterialsEngineeringOptical PropertiesNatural SciencesOxide ElectronicsApplied PhysicsSolid-state ChemistryAlkaline-earth Metal OxidesPhysical ChemistryComputational ChemistryQuantum ChemistryChemistryElectronic StructureAccurate PredictionAb-initio Method