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+U) to understand the local electronic properties of Au adatom and Au₂ dimer adsorption on the CeO₂ (110) surface with and without O-defects.