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Adsorption studies of Cr on W (1 1 0) plane by probe hole field emission microscopy

✍ Scribed by B.I. Birajdar; S.V. Shende; D.S. Joag


Book ID
117216601
Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
85 KB
Volume
505
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