Zeitschriftenartikel:
A. Ermolenko, G. Kornich, G. Betz:
"Molecular Dynamic Simulation of Sputtering of Metal Clusters on Polyethylene Surface";
Izvestija (Bulletin) Russian Academy of Sciences - Physical Series,
74
(2010),
2;
S. 114
- 117.
Kurzfassung englisch:
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.
Erstellt aus der Publikationsdatenbank der Technischen Universität Wien.