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Identification of the "Active Sites" of a Surface-Catalyzed Reaction

Zambelli, T., Wintterlin, J., Trost, J., Ertl, G.·1996·Science

Abstract

The dissociation of nitric oxide on a ruthenium(0001) surface was studied by scanning tunneling microscopy. The distribution of nitrogen atoms after the dissociation allowed the identification of the "active sites" for this reaction, which are formed by the low-coordinated, top metal atoms of atomic steps. It is proposed that their activity is caused by local changes in the electronic structure. The structure of the steps determines whether they remain active or become deactivated by oxygen atoms. The results demonstrate the complex manner in which the structure of a catalytic surface determines the reactivity of the catalyst and confirm the active sites concept.

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Metadata

Authors
Zambelli, T., Wintterlin, J., Trost, J., & Ertl, G.
Venue
Science
Published
1996-09-20
Volume
273
Issue
5282
Pages
1688-1690
ISSN
  • 0036-8075 (ISSN-L)
  • 1095-9203
OpenAlex
W2016440766
Cited by
619
References
0
FWCI
9.80
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Identification of the "Active Sites" of a Surface-Catalyzed Reaction. https://app.cochat.ai/papers/10.1126/science.273.5282.1688
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Zambelli, T., Wintterlin, J., Trost, J., & Ertl, G. (1996). Identification of the "Active Sites" of a Surface-Catalyzed Reaction. Science. https://doi.org/10.1126/science.273.5282.1688

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.