Authors (3): A. Chutia, D. J. Willock, C. R. A. .Catlow
Themes: Design (2018)
DOI: 10.1039/c8fd00002f
Citations: 12
Pub type: article-journal
Publisher: Royal Society of Chemistry (RSC)
Issue:
License: http://creativecommons.org/licenses/by/3.0/
Publication date(s): 2018 (online)
Pages: 123-145
Volume: 208 Issue:
Journal: Faraday Discussions
Link: http://pubs.rsc.org/en/content/articlepdf/2018/FD/C8FD00002F
URL: http://dx.doi.org/10.1039/C8FD00002F
We use density functional theory with Hubbard corrections (DFT+
Name | Description | Publised |
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c8fd00002f1.pdf | Supl. data for The electronic properties of Au clusters on CeO2 (110) su... | 2018 |