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Towards identifying the active sites on RuO2(110) in catalyzing oxygen evolution
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Surface structural transitions and active sites are identified using X-ray scattering and density functional theory.
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Metadata
- Authors
- Rao, R. R., Kolb, M. J., Halck, N. B., Pedersen, A. F., Mehta, A., You, H., Stoerzinger, K. A., Feng, Z., Hansen, H. A., Zhou, H., Giordano, L., Rossmeisl, J., Vegge, T., Chorkendorff, I., Stephens, I. E. L., & Shao-Horn, Y.
- Venue
- Energy & Environmental Science
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2017
- Volume
- 10
- Issue
- 12
- Pages
- 2626-2637
- ISSN
- 1754-5692 (ISSN-L)
- 1754-5706
- OpenAlex
- W2768954979
- Cited by
- 447
- References
- 57
- FWCI
- 7.61
- Type
- journal article
- Language
- en
- Open access
- bronze
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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.
