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MOLECULAR DYNAMICS STUDY ON THE INFLUENCE OF SINGLE EDGE DISLOCATION ON MARTENSITIC TRANSFORMATIONS IN NiAl |
SHA Xianwei;ZHANG Xiumu;LI Bin;LI Yiyi(Institute of Metal Research;The Chinese Academy of Sciences;Shenyang 110015) |
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Cite this article:
SHA Xianwei;ZHANG Xiumu;LI Bin;LI Yiyi(Institute of Metal Research;The Chinese Academy of Sciences;Shenyang 110015). MOLECULAR DYNAMICS STUDY ON THE INFLUENCE OF SINGLE EDGE DISLOCATION ON MARTENSITIC TRANSFORMATIONS IN NiAl. Acta Metall Sin, 1997, 33(11): 1121-1129.
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Abstract Via embedded atom type potential, molecular dynamics simulation has been performed to study the influence of single edge dislocation on both thermally and stress induced martensitic transformations in a stoichiometric NiAl B2 alloy. If no external force is applied to the system, the strain field of single edge dislocation can not nucleate martensites. Edge dislocation can be inherited during the growth processes of thermally induced martensite, and can also migrate toward the surface with the help of the transformation. When a tensile force is applied, stress induced martensite with 3R structure can initially nucleate near the dislocation core. Butterfly martensite appeared first during the growth process, and then another martensitic variant nucleated in the middle of the dislocation.Edge dislocation can reduce the activation energy for stress induced martensitic nucleation, and it also plays a role of plastic accommodation in the transformation processes.
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Received: 18 November 1997
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