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Modeling of chemical erosion of graphite due to hydrogen by inclusion of chemical reactions in SDTrimSP

✍ Scribed by A. Rai; A. Mutzke; R. Schneider


Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
654 KB
Volume
268
Category
Article
ISSN
0168-583X

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A simple model based on the unimolecular reaction (RRKM) theory is described and used to calculate the desorption rate constant of carbon monoxide induced by the exoergic reaction between a gaseous oxygen atom and a surface carbon atom on nickel and platinum surfaces. We find that only a small numbe