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Adsorption of CO, H2, N2O, NH3 and CH4 on the anatase TiO2 (0 0 1) and (1 0 1) surfaces and their competitive adsorption predicted by periodic DFT calculations

✍ Scribed by Raina Wanbayor; Vithaya Ruangpornvisuti


Book ID
113783829
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
489 KB
Volume
124
Category
Article
ISSN
0254-0584

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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