Molecular dynamics simulation of the interaction of low-energy Ar and Xe ions with copper clusters on a graphite surface
โ Scribed by G. V. Kornich; G. Betz; V. I. Zaporojtchenko; F. Faupel; L. I. Lozovskaya
- Book ID
- 110144274
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2005
- Tongue
- English
- Weight
- 496 KB
- Volume
- 47
- Category
- Article
- ISSN
- 1063-7834
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๐ SIMILAR VOLUMES
Molecular dynamics simulations have been performed of sputtering of copper clusters, which consisted of 13, 39, 75 and 195 Cu atoms, on a (0 0 0 1) graphite surface by 200 eV Ar ions. The role of multiple Ar-Cu and Ar-C interactions in the polar distributions of backscattered Ar ions was investigate
The normal bombardment of the targets consisted of single 13-, 27-or 39-atom copper cluster on a surface of polyethylene by Ar ions with energies of 100, 200 and 400 eV is examined using molecular dynamics simulation incorporating long-range many-body covalent bonding potential for hydrocarbons and