Sensitivity of catalysis to surface structure: The example of CO oxidation on Rh under realistic conditions
(2008) In Physical Review B (Condensed Matter and Materials Physics) 78(4).- Abstract
- 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.
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/1253285
- author
- Gustafson, J. ; Westerström, Rasmus LU ; Mikkelsen, Anders LU ; Torrelles, X. ; Balmes, O. ; Bovet, Nicolas LU ; Andersen, Jesper N LU ; Baddeley, C. J. and Lundgren, Edvin LU
- organization
- publishing date
- 2008
- type
- Contribution to journal
- publication status
- published
- subject
- in
- Physical Review B (Condensed Matter and Materials Physics)
- volume
- 78
- issue
- 4
- publisher
- American Physical Society
- external identifiers
-
- wos:000258190400103
- scopus:48449093118
- ISSN
- 1098-0121
- DOI
- 10.1103/PhysRevB.78.045423
- language
- English
- LU publication?
- yes
- id
- 3bbb8598-d2ba-4d60-8c40-259c32d6102c (old id 1253285)
- date added to LUP
- 2016-04-01 13:37:33
- date last changed
- 2022-03-21 19:36:04
@article{3bbb8598-d2ba-4d60-8c40-259c32d6102c, abstract = {{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.}}, author = {{Gustafson, J. and Westerström, Rasmus and Mikkelsen, Anders and Torrelles, X. and Balmes, O. and Bovet, Nicolas and Andersen, Jesper N and Baddeley, C. J. and Lundgren, Edvin}}, issn = {{1098-0121}}, language = {{eng}}, number = {{4}}, publisher = {{American Physical Society}}, series = {{Physical Review B (Condensed Matter and Materials Physics)}}, title = {{Sensitivity of catalysis to surface structure: The example of CO oxidation on Rh under realistic conditions}}, url = {{http://dx.doi.org/10.1103/PhysRevB.78.045423}}, doi = {{10.1103/PhysRevB.78.045423}}, volume = {{78}}, year = {{2008}}, }