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
- U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences
- 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]
- Los Alamos National Laboratory Directed Research and Development [LDRD-ER20140450]
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.
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