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Multilayer relaxation of the Cu(2 1 0) surface

✍ Scribed by Ismail; S. Chandravakar; D.M. Zehner


Book ID
117216561
Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
166 KB
Volume
504
Category
Article
ISSN
0039-6028

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The interactions of H and H 2 with W(1 0 0)-c(2 Γ‚ 2)Cu and W(1 0 0) have been investigated through density functional theory (DFT) calculations to elucidate the effect of Cu atoms on the reactivity of the alloy. Cu atoms do not alter the attraction towards top-W sites felt by H 2 molecules approachi