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LCAO-type calculations of the effect of K and Cl atoms on the dissociation of CO at the Ni(111) surface

✍ Scribed by D. Tománek; K.H. Bennemann


Publisher
Elsevier Science
Year
1983
Weight
292 KB
Volume
127
Category
Article
ISSN
0167-2584

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A statistical model has been developed which accurately describes the dependence of the sticking probability at normal incidence (S.) on translational energy (Et) for HZ and D, on a Ni( 111) surface according to the equation S,=CE;' (E, -&)\*, where E0 (the threshold energy) and Care constants which