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
24699950 (ISSN) 24699969 (eISSN)
Vol. 71 20Subject Categories
Condensed Matter Physics
DOI
10.1103/PhysRevB.71.205424