首页> 中文期刊> 《力学学报:英文版》 >MOLECULAR DYNAMICS SIMULATIONS OF DFZ

MOLECULAR DYNAMICS SIMULATIONS OF DFZ

         

摘要

Dislocation emission from the crack tip in copper under mode Ⅱloading is simu1ated with molecular dynamics method. After 26 partial dislocationsare emitted and then relaxed to reach the equilibrium under the constant displace-ment, the double pile-ups (including an inverse pile-up and a pile-up) are formed.i.e., the first dislocation is piled up before the obstruction, and the last dislocation ispiled up ahead of the crack tip. These results conform to the TEM observations.

著录项

获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号