4.7 Article

Glide dislocation nucleation from dislocation nodes at semi-coherent {111} Cu-Ni interfaces

期刊

ACTA MATERIALIA
卷 98, 期 -, 页码 206-220

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2015.07.044

关键词

Atomistic simulations; Dislocation; Interface; Nucleation

资金

  1. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences
  2. Center for Materials at Irradiation and Mechanical Extremes, an Energy Frontier Research Center - U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences [2008LANL1026]
  3. Los Alamos National Laboratory Directed Research and Development [LDRD-ER20140450]

向作者/读者索取更多资源

Using atomistic simulations and dislocation theory on a model system of semi-coherent (1 11} interfaces, it is shown that misfit dislocation nodes adopt multiple atomic arrangements corresponding to the creation and redistribution of excess volume at the nodes. Four distinctive node structures were identified: volume-smeared nodes with (i) spiral or (ii) straight dislocation patterns, and volume-condensed nodes with (iii) triangular or (iv) hexagonal dislocation patterns. Volume-smeared nodes contain interfacial dislocations lying in the Cu-Ni interface but volume-condensed nodes contain two sets of interfacial dislocations in the two adjacent interfaces and jogs across the atomic layer between the two adjacent interfaces. Under biaxial tension/compression applied parallel to the interface, it is shown that the nucleation of lattice dislocations is preferred at the nodes and is correlated with the reduction of excess volume at the nodes. Published by Elsevier Ltd. on behalf of Acta Materialia Inc.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据