Molecular-dynamics simulation of radiation damage on copper clusters

被引:5
作者
Erkoç, S [1 ]
机构
[1] Middle E Tech Univ, Dept Physiol, TR-06531 Ankara, Turkey
来源
INTERNATIONAL JOURNAL OF MODERN PHYSICS C | 2000年 / 11卷 / 05期
关键词
radiation damage; copper clusters; empirical potentials; molecular-dynamics;
D O I
10.1142/S0129183100000869
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
The effect of radiation damage on copper clusters has been investigated by performing molecular-dynamics simulation using empirical potential energy function for interaction between copper atoms. The external radiation is modeled by giving extra kinetic energy in the range of 5- 50 eV to initially chosen atom in the cluster. It has been found that the atom having extra kinetic energy dissociates independently from the amount of given energy in the studied range.
引用
收藏
页码:1025 / 1032
页数:8
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