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Simulation of ion sputtering of copper clusters from single crystal graphite surface

โœ Scribed by G. V. Kornich; G. Betz; V. I. Zaporojtchenko; A. I. Bazhin

Book ID
110137222
Publisher
SP MAIK Nauka/Interperiodica
Year
2003
Tongue
English
Weight
41 KB
Volume
29
Category
Article
ISSN
1063-7850

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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

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