Journal
MATERIALS LETTERS
Volume 165, Issue -, Pages 185-188Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/j.matlet.2015.11.096
Keywords
Metals and alloys; Magnesium; Crystal structure; Twinning; Atomic motion; Modeling
Funding
- National Basic Research Program of China (973 Program) [2013CB632200]
- National Natural Science Foundation of China [51401070]
Ask authors/readers for more resources
A newly developed rotation-shear model on the atomic motion during {10 (1) over bar2} twinning in magnesium and its alloys is proposed. In this model, the movement of the twinned atoms is considered as the combination of a rotation by 16 degrees and a subsequent shear along the twinning direction [(1) over bar 011]. Besides, the absolute motion vectors of atoms located in certain atom layers are calculated and summarized into general formulae, by which the movement of any specific atom during twinning can be predicted accurately. (C) 2015 Elsevier B.V. All rights reserved.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available
Share Paper
