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Molecular dynamics simulations of sputtering of organic overlayers by slow, large clusters

โœ Scribed by L. Rzeznik; B. Czerwinski; B.J. Garrison; N. Winograd; Z. Postawa

Book ID
108060601
Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
331 KB
Volume
255
Category
Article
ISSN
0169-4332

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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