期刊
SCRIPTA MATERIALIA
卷 60, 期 7, 页码 508-511出版社
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.scriptamat.2008.11.039
关键词
Molecular dynamics simulations; Nanotwinned copper; Plastic deformation; Strength; Ductility
类别
资金
- Innovation and Technology Commission of Hong Kong Special Administrative Region of China [PolyU 5189/07E(GRF), GHP/043/06(ITF)]
- National Natural Science Foundation of China [10721062, 90715037, 10728205]
- Program for Changjiang Scholars and Innovative Research Team in University of China (PCSIRT)
- 111 Project [(B08014)]
- National Key Basic Research Special Foundation of China [2005CB321704]
Molecular dynamics simulation of tensile deformation shows that the high strength of nanotwinned copper is initially the result of the twin boundary pinning effect on dislocation motion, and that interface-mediated slip transfer mechanisms operate in the later stages of deformation. These mechanisms include the complete transmission of screw dislocations across twin boundaries via Fleischer and Friedel-Escaig mechanisms, the incomplete transmission of non-screw dislocations and transinission-induced jog formation. These factors are effective at maintaining the material's high strength and good ductility. (C) 2008 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
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