| Literature DB >> 18680248 |
Rotimi A Ojifinni1, Jinlong Gong, Nathan S Froemming, David W Flaherty, Ming Pan, Graeme Henkelman, C Buddie Mullins.
Abstract
Experimental results supported by density functional theory calculations show carbonate formation and reaction on atomic oxygen precovered Au(111). Oxygen mixing is observed in temperature-programmed desorption measurements when a Au(111) precovered with 16O is exposed to isotopically labeled CO2 (C18O2). The presence of 16O18O is attributed to surface carbonate formation and decomposition at surface temperatures ranging from 77-400 K and initial oxygen coverages ranging from 0.18-2.1 ML. A reaction probability on the order of 10(-4) and an activation energy of -0.15+/- 0.08 eV are estimated for this reaction.Entities:
Year: 2008 PMID: 18680248 DOI: 10.1021/ja803482h
Source DB: PubMed Journal: J Am Chem Soc ISSN: 0002-7863 Impact factor: 15.419