Journal
PHYSICAL REVIEW B
Volume 78, Issue 4, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.78.045423
Keywords
-
Ask authors/readers for more resources
Using a combination of surface x-ray diffraction and mass spectrometry at realistic pressures, the CO oxidation reactivity of Rh(111) and Rh(100) model catalysts has been studied in conjunction with the surface structure. The measurements show that the presence of a specific thin surface oxide is crucial for the high activity of the Rh based CO oxidation. As this oxide is readily formed on all Rh facets, we conclude that the specific Rh crystal planes exposed during catalysis will not directly influence the reactivity. This is fortified by the very close similarity between the Rh(111) and the Rh(100) results.
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