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Dynamics of adsorption: A model calculation for HD activated adsorption

✍ Scribed by Jane Hylton McCreery; George Wolken Jr.

Publisher
Elsevier Science
Year
1976
Tongue
English
Weight
291 KB
Volume
39
Category
Article
ISSN
0009-2614

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✦ Synopsis

We have recently developed a model potential for the interaction of a diatomic molecule with a rigid solid surface. in this note, we report some test& of &x&al trajectory studies designed to sim$ate the adsorption of a diatomic molecule.

Model potent&& with different barrick heights are used and a variety of different initial cor.ditions for the incident molecule are stridied. In common with gas-phase results, we fmd that translational ener,q is most effective in surmounting early bar-1 tiers and enhancing adsorption.

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