Molecular dynamics simulations of nano-indentation and wear of the γTi-Al alloy
Authors:
- Shuai XuSXShuai Xu
- Qiang WanQWQiang Wan
- Zhendong ShaZSZhendong Sha
- Zishun LiuZishun Liu
- 1 December 2015
- journal article
- Published by Elsevier in Computational Materials Science
- Vol. 110, 247-253
Abstract
No abstract availableKeywords
Funding Information
- National Natural Science Foundation of China (11372236, 11572236, 11372295, 11321062, 11342012, and 11402189)
- China Academy of Engineering Physics Science (2014A0203006)
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