On the viability of single atom abstraction in the dissociative chemisorption of O2 on the Al(111) surface
The dissociative chemisorption of O2 on the Al(111) surface is investigated by means of a Monte Carlo simulation that incorporates two mechanisms that have been proposed for this reaction in the literature: single atom abstraction and two-atom adsorption that generates translationally hot atoms on t...
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| Veröffentlicht in: | The Journal of chemical physics 2000-07, Vol.113 (3), p.1249-1257 |
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| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
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