Atomic Shuffling Dominated Mechanism for Deformation Twinning in Magnesium

B. Li and E. Ma
Phys. Rev. Lett. 103, 035503 – Published 17 July 2009
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Abstract

Deformation twinning is often mediated by partial dislocation activities at the twin boundary. Using molecular dynamics simulations, we have uncovered a new mechanism for the most commonly observed {101¯2}101¯1¯ deformation twinning in Mg and other hexagonal close-packed metals. Here the twin growth involves no definable dislocations at the twin boundary, and the twin orientational relationship can be established by local atomic shuffling, directly constructing the twin lattice from the parent lattice.

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  • Received 5 April 2009

DOI:https://doi.org/10.1103/PhysRevLett.103.035503

©2009 American Physical Society

Authors & Affiliations

B. Li* and E. Ma

  • Department of Materials Science and Engineering and Center for Advanced Metallic and Ceramic Systems, Johns Hopkins University, Baltimore, Maryland 21218, USA

  • *bli@jhu.edu

Comments & Replies

Comment on “Atomic Shuffling Dominated Mechanism For Deformation Twinning In Magnesium”

A. Serra, D. J. Bacon, and R. C. Pond
Phys. Rev. Lett. 104, 029603 (2010)

See Also

Li and Ma Reply:

B. Li and E. Ma
Phys. Rev. Lett. 104, 029604 (2010)

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Vol. 103, Iss. 3 — 17 July 2009

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