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Electronic structures of (Zn,TM)O (TM: V, Cr, Mn, Fe, Co, and Ni) in the self-interaction-corrected calculations

Transition Metal ChalcogenidesEngineeringPhysicsNatural SciencesApplied PhysicsCondensed Matter PhysicsElectronic StructuresComputational ChemistrySelf-interaction-corrected CalculationsQuantum ChemistryChemistryElectronic StructureAb-initio Method