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