Trends in sticking and adsorption of diatomic molecules on the Al(111) surface
Journal article, 2005

nitric-oxide

dissociative adsorption

incidence kinetic-energy

potential-energy surface

initial sticking

metal-surfaces

dimensional quantum dynamics

single-crystal planes

nonadiabatic charge-transfer

generalized gradient approximation

Author

Anders Hellman

Chalmers, Applied Physics, Materials and Surface Theory

University of Gothenburg

Behrooz Razaznejad

University of Gothenburg

Chalmers, Applied Physics

Bengt I. Lundqvist

Chalmers, Applied Physics, Materials and Surface Theory

Physical Review B - Condensed Matter and Materials Physics

1098-0121 (ISSN)

Vol. 71 20

Subject Categories

Condensed Matter Physics

DOI

10.1103/PhysRevB.71.205424

More information

Created

10/7/2017