Molecular adsorption of NO on NiO(100): DFT and DFT+U calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 4, 2005, Pages

  Rohrbach, A ^a   Hafner, J ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

DIMER; METAL OXIDE; NICKEL COMPLEX; NITRIC OXIDE; TRANSITION ELEMENT;

ADSORPTION; ADSORPTION KINETICS; ARTICLE; ATOM; CHEMICAL BINDING; DENSITY FUNCTIONAL THEORY; ELECTROMAGNETIC FIELD; ENERGY TRANSFER; GEOMETRY; HYBRIDIZATION; MOLECULAR INTERACTION; MOLECULAR MECHANICS;

EID: 15744366388     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.045405     Document Type: Article

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