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Ab initio total energy calculations of copper nitride: the effect of lattice parameters and Cu content in the electronic properties

Materials ScienceEngineeringCopper NitrideNatural SciencesMetallic Functional MaterialApplied PhysicsCondensed Matter PhysicsLattice ParametersQuantum ChemistryChemistryElectronic PropertiesElemental MetalAb-initio Method