Three-dimensional molecular dynamics simulation of hydrogen-enhanced dislocation emission and crack propagation

被引:0
|
作者
LI Zhongji
机构
基金
中国国家自然科学基金;
关键词
molecular dynamics simulation; hydrogen; dislocation emission; crack propagation; nickel;
D O I
暂无
中图分类号
O346 [强度理论];
学科分类号
080102 ;
摘要
A three-dimensional molecular dynamics simulation using the embedded atom method (EAM) potentials shows that for both pure Ni and Ni+ H, dislocations are firstly emitted during loading and the crack propagates after enough dislocations are emitted. In the case of hydrogen embrittlement, local plastic deformation is a precondition for crack propagation. For the crack along the (111) slip plane, one atom fraction in percent of hydrogen can decrease the critical stress intensity for dislocation emission KIe from 0. 42 to 0. 36 MPam1/2, and that for crack propagation KIp from 0. 80 to 0:76 MPam1/2. Therefore, hydrogen enhances dislocation emission and crack propagation.
引用
收藏
页码:79 / 82
页数:4
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