Molecular dynamics simulation of the interaction of low-energy Ar and Xe ions with copper clusters on a graphite surface

被引：4
作者：
Kornich, GV [1 ]
Betz, G
Zaporojtchenko, VI
Faupel, F
Lozovskaya, LI
机构：
[1] Zaporozhye Natl Tech Univ, UA-69063 Zaporozhe, Ukraine
[2] Vienna Tech Univ, Inst Allgemeine Phys, A-1040 Vienna, Austria
[3] Univ Kiel, Tech Fak, D-24143 Kiel, Germany
来源：
PHYSICS OF THE SOLID STATE | 2005年 / 47卷 / 10期
关键词：
D O I：
10.1134/1.2087756
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
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. (c) 2005 Pleiades Publishing, Inc.
引用
收藏
页码：1986 / 1992
页数：7
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