Zeitschriftenartikel:
G. Kornich, G. Betz, V.I. Zaporojtchenko, F. Faupel, L.I. Lozovskaya:
"Molecular Dynamics Simulation of the Interaction of Low-Energy Ar an Xe Ions with Copper Clusters on a Graphite Surface";
Physics of the Solid State,
47
(2005),
10;
S. 1986
- 1992.
Kurzfassung englisch:
A molecular-dynamics simulation of sputtering of isolated clusters consisting of 13, 27, and 195 Cu atoms from the (0001) graphite surface by 200-eV Ar and Xe ions is carried out. The angular and energy parameters of sputtered Cu atoms and scattered ions are discussed.
Online-Bibliotheks-Katalog der TU Wien:
http://aleph.ub.tuwien.ac.at/F?base=tuw01&func=find-c&ccl_term=AC05938067
Erstellt aus der Publikationsdatenbank der Technischen Universität Wien.