Molecular dynamics simulations of low-en
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O.A. Yermolenko; G.V. Kornich; G. Betz
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Article
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2011
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Elsevier Science
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English
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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