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Elucidation of the Electrochemical Activation of Water over Pd by First Principles
Abstract
Structural changes that occur at the palladium(111)/water interface during the electrocatalytic oxidation and reduction of water (see picture) have been calculated by ab initio methods. These results have been used to construct an electrochemical phase diagram, and demonstrate the influence of the polarization of the water/metal interface on surface properties.
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Cited by
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Nørskov, J. K., Bligaard, T., Rossmeisl, J., & Christensen, C. H. (2009) · Nature Chemistry · doi:10.1038/nchem.121 · Cited by 4,161
Skúlason, E., Tripkovic, V., Björketun, M. E., Gudmundsdóttir, S., Karlberg, G., Rossmeisl, J., Bligaard, T., Jónsson, H., & Nørskov, J. K. (2010) · The Journal of Physical Chemistry C · doi:10.1021/jp1048887 · Cited by 1,271
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Metadata
- Authors
- Filhol, J., & Neurock, M.
- Venue
- Angewandte Chemie International Edition
- Publisher
- Wiley
- Published
- 2006-01-05
- Volume
- 45
- Issue
- 3
- Pages
- 402-406
- ISSN
- 1433-7851 (ISSN-L)
- 1521-3773
- OpenAlex
- W2128807368
- Cited by
- 430
- References
- 0
- FWCI
- 10.17
- 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.