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