Double twin-like crystalline reorientations in Mg single crystals: Molecular dynamics simulations-Reference-Cited by-同舟云学术

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Double twin-like crystalline reorientations in Mg single crystals: Molecular dynamics simulations

Published:2018-07 Issue: Volume:150 Page:265-272
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Zu Qun,Tang Xiaozhi,Zhang Huishi,Guo Yafang

Funder

National Nature Science Foundation of China

Scientific Research and Construction Fund

Hebei University of Technology

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference50 articles.

1. The nanostructured origin of deformation twinning;Yu;Nano Lett.,2012

2. Plane-strain compression of magnesium and magnesium alloy crystals;Kelley;Trans. Metall. Soc. AIME,1968

3. Twinning and the ductility of magnesium alloys: Part I: “Tension” twins;Barnett;Mater. Sci. Eng. A,2007

4. Twinnability of hcp metals at the nanoscale;Guo;J. Appl. Phys.,2014

5. Computer-simulation of the structure and mobility of twinning dislocations in hcp metals;Serra;Acta Metall. Mater.,1991

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