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First-principle calculations of structural and electronic properties of rutile-phase dioxides (MO2), M = Ti, V, Ru, Ir and Sn

Materials ScienceFirst-principle CalculationsEngineeringLayered MaterialNatural SciencesSolid-state ChemistryQuantum ChemistryElectronic PropertiesChemistryElectronic StructureRutile-phase Dioxides