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Molecular dynamics simulation of sputtering of metal clusters on polyethylene surface

  • Proceedings of the XIX International Conference “Ion-Surface Interaction (ISI-2009)” (Zvenigorod, August 2009)
  • Published:
Bulletin of the Russian Academy of Sciences: Physics Aims and scope

Abstract

The normal bombardment of copper clusters on a polyethylene surface by 100, 200 and 400 eV argon ions is examined by means of molecular dynamics simulation incorporating a long range many-body covalent binding potential for hydrocarbons and a many-body potential for copper. Sputtering yield and changes in the atomic structure of targets are discussed.

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Authors and Affiliations

  1. Zaporozhye National Technical University, ul. Zhukovskogo 64, Zaporozhye, 69063, Ukraine

    O. A. Yermolenko & G. V. Kornich

  2. Institute of General Physics, Technical University of Vienna, 1040, Vienna, Austria

    G. Betz

  3. Inst. für Allgemeine Physik, Technische Universität Wien, 1040, Wien, Austria

    G. Betz

Authors
  1. O. A. Yermolenko
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  2. G. V. Kornich
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  3. G. Betz
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Corresponding author

Correspondence to O. A. Yermolenko.

Additional information

Original Russian Text © O.A. Yermolenko, G.V. Kornich, G. Betz, 2010, published in Izvestiya Rossiiskoi Akademii Nauk. Seriya Fizicheskaya, 2010, Vol. 74, No. 2, pp. 131–134.

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Yermolenko, O.A., Kornich, G.V. & Betz, G. Molecular dynamics simulation of sputtering of metal clusters on polyethylene surface. Bull. Russ. Acad. Sci. Phys. 74, 114–117 (2010). https://doi.org/10.3103/S1062873810020036

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  • DOI: https://doi.org/10.3103/S1062873810020036

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