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XPS and XPD investigation of (1 1 2) CuInSe2 and Cu(InGa)Se2 surfaces

✍ Scribed by M.V. Kuznetsov; E.V. Shalaeva; A.G. Panasko; M.V. Yakushev


Book ID
113936513
Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
179 KB
Volume
451-452
Category
Article
ISSN
0040-6090

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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