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Cited by 750

The DOI matches its Crossref record; 6 of the 6 references it cites were found in a registry or an index.

Understanding Trends in the Electrocatalytic Activity of Metals and Enzymes for CO2 Reduction to CO

Hansen, Heine A., Varley, Joel B., Peterson, Andrew A., Nørskov, Jens K.·2013·The Journal of Physical Chemistry Letters

Abstract

We develop a model based on density functional theory calculations to describe trends in catalytic activity for CO2 electroreduction to CO in terms of the adsorption energy of the reaction intermediates, CO and COOH. The model is applied to metal surfaces as well as the active site in the CODH enzymes and shows that the strong scaling between adsorbed CO and adsorbed COOH on metal surfaces is responsible for the persistent overpotential. The active site of the CODH enzyme is not subject to these scaling relations and optimizes the relative binding energies of these adsorbates, allowing for an essentially reversible process with a low overpotential.

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Crossref · 10.1021/jz3021155

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Metadata

Authors
Hansen, H. A., Varley, J. B., Peterson, A. A., & Nørskov, J. K.
Venue
The Journal of Physical Chemistry Letters
Published
2013-01-14
Volume
4
Issue
3
Pages
388-392
ISSN
1948-7185 (ISSN-L)
OpenAlex
W1965819687
Cited by
750
References
6
FWCI
12.86
Type
journal article
Language
en
Open access
closed

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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.