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Structural stability and electronic properties of XTO2 (X= Cu, Ag; T=Al, Cr): An ab initio study including X vacancies and Mg doping

Materials ScienceMaterials EngineeringInorganic ChemistryTransition Metal ChalcogenidesX-ray SpectroscopyEngineeringX VacanciesApplied PhysicsCondensed Matter PhysicsMg DopingElemental MetalElectronic PropertiesChemistryElectronic StructureCrystallography