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Calorimetric heats of dissociative adsorption for O2 on Rh{100}

✍ Scribed by R Kose; W.A Brown; D.A King


Book ID
117218114
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
100 KB
Volume
402-404
Category
Article
ISSN
0039-6028

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Dissociative adsorption of H2 on Cu (100
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First principles calculations of the potential energy surface for Hz dissociation on the ( 100) surface of Cu are presented, based on a plane-wave pseudo-potential formalism within local density functional theory. Among dissociation paths with the molecule parallel to the surface, the most favourabl