Molecular dynamics simulation of the ion bombardment of interlayer Cu13 clusters in graphite

被引：0
|
作者：
O. A. Yermolenko
G. V. Kornich
机构：
[1] Zaporozhye National Technical University,
来源：
Bulletin of the Russian Academy of Sciences: Physics | 2012年 / 76卷 / 5期
关键词：
Cluster Atom; Graphite Crystal; Body Potential; Fragment Formation; Cluster Fragment;
D O I：
10.3103/S1062873812050103
中图分类号：
学科分类号：
摘要：
The normal bombardment of interlayer Cu13 clusters in graphite by 100, 200, and 400-eV argon ions is examined by means of molecular dynamics simulation employing many-body potentials. The formation frequencies of cluster fragments of different sizes are quantified. The dynamics of the process is studied. The main directions of atom displacements are detected. Changes in the atomic structure of targets are discussed.
引用
收藏
页码：523 / 526
页数：3
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