Structural and electronic properties of the adsorption of nitric oxide molecule on copper clusters CuN(N = 1–7): A DFT study
Abdulhakim A. Ahmed
Topics & Concepts
ChemistryPolarizabilityCopperCluster (spacecraft)Density functional theoryBinding energyChemisorptionIsomerizationComputational chemistryMoleculeCrystallographyAtomic physicsAdsorptionPhysical chemistryCatalysisProgramming languagePhysicsBiochemistryOrganic chemistryComputer scienceAdvanced Chemical Physics StudiesZnO doping and propertiesCopper-based nanomaterials and applications