Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 124, Issue 23, Pages -Publisher
AMER INST PHYSICS
DOI: 10.1063/1.2209239
Keywords
-
Ask authors/readers for more resources
The adsorption of CO on the oxygen precovered Rh(111) and the oxidation of CO are investigated with density functional theory. The preferred adsorption site and the possible reaction channel are determined. The experimentally observed inertness of the (2x2)-O-CO structure is explained by the reaction barrier and the stability of the reactants. (c) 2006 American Institute of Physics.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available