Molecular dynamics simulation on structural evolution during crystallization of rapidly super-cooled Cu50Ni50 alloy
Authors:
- Li-Li ZhouLZLi-Li Zhou
- Run-Yu YangRYRun-Yu Yang
- Ze-An TianZTZe-An Tian
- Yun-Fei MoYMYun-Fei Mo
- Rang-Su LiuRLRang-Su Liu
- 1 January 2017
- journal article
- Published by Elsevier in Journal of Alloys and Compounds
- Vol. 690, 633-639
Abstract
No abstract availableFunding Information
- Jiangxi Provincial Natural Science Foundation (20151BAB216004, GJJ150969)
- Natural Science Foundation of Hunan Province of China (2016JJ2026)
- National Natural Science Foundation of China (61264004)
- Key Sci-Tech Program of Guizhou Province, China ([2011]3015)
- Fund for International Sci-Tech Cooperation Program of Guizhou Province, China ([2012]7004, [2013]7003)
- Special Fund for the Twelfth Five-Year Major Sci-Tech Program of Education Department of Guizhou Province, China ([2012]003)
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