Energetics of homogeneous nucleation of dislocation loops under a simple shear stress in perfect crystals

被引:14
|
作者
Xu, GS [1 ]
Argon, AS
机构
[1] Univ Calif Riverside, Dept Mech Engn, Riverside, CA 92521 USA
[2] MIT, Dept Mech Engn, Cambridge, MA 02139 USA
来源
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING | 2001年 / 319卷
关键词
homogeneous nucleation; dislocation loops; saddle-point configuration; activation energy; thermal motion;
D O I
10.1016/S0921-5093(01)00952-2
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We present an analysis of homogeneous nucleation of a dislocation loop under an applied simple shear stress in a perfect crystal. By using a variational boundary integral method together with an interlayer potential in the Peierts-Nabarro (P-N) framework. we have determined the saddle-point configurations of embryonic dislocation loops and their associated activation energies under stress levels up to the ideal shear strength. The results. for typical materials such as Au, Cu, Al, and Si, indicate that energy barriers are far too high to suggest that thermal motion could play a role in nucleation of a dislocation loop in perfect crystals under usual stress levels. markedly below the ideal shear strength. These new findings broaden the earlier understanding of homogeneous nucleation of dislocations in crystalline materials and have significant implications on a number of existing models based on the mechanism of dislocation nucleation in deformation and fracture. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:144 / 147
页数:4
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