首页> 中文期刊> 《稀有金属:英文版》 >Molecular dynamics simulation and micropillar compression of deformation behavior in iridium single crystals

Molecular dynamics simulation and micropillar compression of deformation behavior in iridium single crystals

         

摘要

The compression behaviors of iridium single crystals with different crystalline orientations were investigated by micropillar compression tests and molecular dynamics(MD) simulations.The results indicated that the deformation process of iridium single crystals with [100]and [110] orientations was presented as the stacking faults expansion and the formation of Lomer-Cottrell locks.And the occurrence of Lomer-Cottrell locks was considered as the interaction of stacking faults on {111} planes by MD simulations.The evolution of crystal structure in compression indicated that the Lomer-Cottrell locks might contribute to the large plastic deformation of iridium single crystals.Moreover,the deformation features in MD simulations showed that the elastic modulus(E) and yield stress(σ_s) of iridium single crystals were significantly influenced by the temperature.The elastic modulus and yield stress gradually decreased with an increased temperature for all orientations.Meanwhile,the single crystal with a closely spaced lattice structure exhibited superior mechanical properties at a same temperature.

著录项

相似文献

  • 中文文献
  • 外文文献
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