Formation of dislocation networks in a coherent Cu Σ3(111) twin boundary

被引:25
作者
Jeon, Jong Bae [1 ,2 ]
Dehm, Gerhard [1 ]
机构
[1] Max Planck Inst Eisenforsch GmbH, D-40237 Dusseldorf, Germany
[2] Korea Inst Ind Technol, Dongnam Reg Div, Energy Component & Mat R&BD Grp, Busan 618230, South Korea
关键词
Coherent twin boundary; Dislocations; Dislocation structure; Molecular dynamics (MD); Copper; STRENGTH;
D O I
10.1016/j.scriptamat.2015.02.016
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Molecular dynamics simulations were performed to investigate dislocation network formations in a coherent twin boundary in Cu. Depending on the activated glide system, the initial flawless twin boundary can be heavily or sparsely decorated by a dislocation network. The dislocation mechanism leading to a heavy dislocation network at the twin boundary and its consequence on mechanical properties will be discussed. (C) 2015 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:71 / 74
页数:4
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