Molecular dynamics simulation of the interaction of low-energy Ar ions with polyethylene and pentacene surfaces

被引:1
|
作者
Yermolenko O.A. [1 ]
Kornich G.V. [1 ]
Betz G. [2 ]
机构
[1] Zaporozhye National Technical University
[2] Institut für Allgemeine Physik, Technische Universität Wien, Wien
关键词
Pentacene; Chain Fragment; Tetracene; Implantation Depth; Dissipative Region;
D O I
10.3103/S106287380805002X
中图分类号
学科分类号
摘要
The normal bombardment of bulk polyethylene and pentacene crystals with 100-eV Ar ions has been investigated by molecular dynamics simulation using the many-body potential for covalent bonds. Polyethylene targets with and without chain folds on the surface have been used. The sputtering yield and changes in the atomic structure of targets are discussed. © Allerton Press, Inc. 2008.
引用
收藏
页码:579 / 582
页数:3
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