📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

On the difficulties of present theoretical models to predict the oxidation state of atomic Au adsorbed on regular sites of CeO2(111). (2009)

First Author: Branda MM

Attributed to: Modelling of Advanced Functional Materials using Terascale Computing funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3216102

PubMed Identifier: 19739864

Publication URI: http://europepmc.org/abstract/MED/19739864

Type: Journal Article/Review

Volume: 131

Parent Publication: The Journal of chemical physics

Issue: 9

ISSN: 0021-9606