期刊
PHILOSOPHICAL MAGAZINE
卷 91, 期 10, 页码 1464-1488出版社
TAYLOR & FRANCIS LTD
DOI: 10.1080/14786435.2010.541166
关键词
twinning; molecular dynamics; copper; slip; dislocations; energy; energy barrier; twin boundary
类别
资金
- National Science Foundation, Virginia, USA, Division of Materials Research [0803270]
- Direct For Mathematical & Physical Scien
- Division Of Materials Research [0803270] Funding Source: National Science Foundation
The energetics of slip-coherent twin boundary (CTB) interactions are established under tensile deformation in face centered cubic (fcc) copper with molecular dynamics simulations, exploring the entire stereographic triangle. The CTBs serve as effective barriers in some crystal orientations more than others, consistent with experimental observations. The resulting dislocation structures upon slip-twin reactions are identified in terms of Burgers vector analysis. Visualization of the dislocation transmission, lock formation, dislocation incorporation to twin boundaries, dislocation multiplication at the matrix-twin interface and twin translation, growth, and contraction behaviors cover the most significant reactions that can physically occur providing a deeper understanding of the mechanical behavior of fcc alloys in the presence of twin boundaries. The results make a distinction between deformation and annealing twins interacting with incident dislocations and point to the considerable role both types of twins can play in strengthening of fcc metals.
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