首页> 外文会议>International Conference on Mechanics, Resource and Diagnostics of Materials and Structures >Molecular-Dynamics Simulation of the a-Ti Plastic Deformation Under Conditions of High-Energy Effects
【24h】

Molecular-Dynamics Simulation of the a-Ti Plastic Deformation Under Conditions of High-Energy Effects

机译:高能效应条件下A-TI塑性变形的分子动力学模拟

获取原文
获取外文期刊封面目录资料

摘要

Modeling of high-speed deformation of a-Ti at a pressure of 20 GPa and a temperature of 700 K simulating the conditions of high-energy effects is carried out. The mechanisms of plastic deformation, including sliding along prismatic planes and the a-ω transition, are established. A feature of the deformation process of titanium in the considered conditions, which leads to the formation of disperse inclusions of the a-phase in the ω-phase matrix, is revealed.
机译:进行了20GPa压力下A-Ti的高速变形的建模和700 k的温度模拟高能效应条件。建立了塑性变形的机制,包括沿棱柱平面滑动和A-ω转换。揭示了在所考虑的条件下钛的变形过程的特征,这导致在ω-相矩阵中形成分散夹杂物的形成。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
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