Using a scalar parameter to trace dislocation evolution in atomistic modeling

被引:10
|
作者
Yang, J. B. [1 ,2 ]
Zhang, Z. F. [1 ]
Osetsky, Y. N. [2 ]
Stoller, R. E. [2 ]
机构
[1] Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Peoples R China
[2] Oak Ridge Natl Lab, Mat Sci & Technol Div, Oak Ridge, TN 37831 USA
基金
中国国家自然科学基金;
关键词
Dislocation; Nye tensor; Atomistic modeling; Simulation; Plastic deformation; MOLECULAR-DYNAMICS; CORE STRUCTURE; SIMULATION;
D O I
10.1016/j.commatsci.2014.08.052
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A scalar c-parameter is proposed from the Nye tensor. Its maximum value occurs along a dislocation line, either straight or curved, when the coordinate system is purposely chosen. This parameter can be easily obtained from the Nye tensor calculated at each atom in atomistic modeling. Using the c-parameter, a fully automated approach is developed to determine core atoms and the Burgers vectors of dislocations simultaneously. The approach is validated by revealing the smallest dislocation loop and by tracing the whole formation process of complicated dislocation networks on the fly. (C) 2014 Elsevier B. V. All rights reserved.
引用
收藏
页码:85 / 89
页数:5
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