Computer simulation of high-speed bending deformation in copper

被引:1
|
作者
Nozaki, T [1 ]
Doyama, M [1 ]
Kogure, Y [1 ]
机构
[1] Teikyo Univ Sci & Technol, Yamanashi 4090193, Japan
来源
RADIATION EFFECTS AND DEFECTS IN SOLIDS | 2002年 / 157卷 / 1-2期
关键词
bending; copper; creation of dislocations; molecular dynamics; embedded atom potential; computer simulation;
D O I
10.1080/10420150211407
中图分类号
TL [原子能技术]; O571 [原子核物理学];
学科分类号
0827 ; 082701 ;
摘要
According to one suggested model, bending of a single crystal introduces edge dislocations of the same sign. In the present study, this model is examined by computer simulation using molecular dynamics. When a notch is present on the tension surface, Heidenreich-Shockley partial dislocations are created near the tip of the notch. In the compression surface, partial dislocations are created due to wrinkling of the crystal plane. The results of simulation shows that dislocations are more easily created in a compressive bending region than in a tension bending region or simple tension region.
引用
收藏
页码:217 / 222
页数:6
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