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Synthesis and decomposition of formate on a Cu(111) surface — kinetic analysis

✍ Scribed by H. Nishimura; T. Yatsu; T. Fujitani; T. Uchijima; J. Nakamura

Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
163 KB
Volume
155
Category
Article
ISSN
1381-1169

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📜 SIMILAR VOLUMES

Energy density analysis of cluster size
Energy density analysis of cluster size dependence of surface–molecule interactions (II): Formate adsorption onto a Cu(111) surface
✍ Hiromi Nakai; Yasuaki Kikuchi 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 352 KB

## Abstract Adsorption of formate (HCOO) onto a Cu(111) surface has been treated theoretically using 18 kinds of Cu~__n__~ (6 ≤ __n__ ≤ 56) clusters. The energy density analysis (EDA) proposed by Nakai has been adopted to examine surface–molecule interactions for different cluster sizes. EDA result