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
β¦ LIBER β¦
Influence of the flux of H2 and D2 molecules on kinetics of low-temperature (down to 5 K) adsorption on the W(1 1 0) surface
β Scribed by B.A. Chuikov; V.D. Osovskii; Yu.G. Ptushinskii; V.G. Sukretnyi
- Book ID
- 117215338
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 134 KB
- Volume
- 473
- Category
- Article
- ISSN
- 0039-6028
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