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Molecular dynamics simulation of sputtering of metal clusters on polyethylene surface

โœ Scribed by O. A. Yermolenko; G. V. Kornich; G. Betz


Book ID
111501674
Publisher
Allerton Press Inc
Year
2010
Tongue
English
Weight
149 KB
Volume
74
Category
Article
ISSN
1062-8738

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Molecular dynamics simulations of low-en
โœ O.A. Yermolenko; G.V. Kornich; G. Betz ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 672 KB

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