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Molecular dynamics simulation of copper removal from graphene by Bombardment with argon clusters

✍ Scribed by Galashev, A. E.; Galasheva, A. A.

Book ID
125392954
Publisher
SP MAIK Nauka/Interperiodica
Year
2014
Tongue
English
Weight
326 KB
Volume
48
Category
Article
ISSN
0018-1439

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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