Formation mechanism of bulk nanocrystalline aluminium with multiply twinned grains by liquid quenching: A molecular dynamics simulation study

标题
Formation mechanism of bulk nanocrystalline aluminium with multiply twinned grains by liquid quenching: A molecular dynamics simulation study
作者
关键词
Liquid metal, Computer simulation, Solidification, Nanostructure
出版物
COMPUTATIONAL MATERIALS SCIENCE
Volume 99, Issue -, Pages 256-261
出版商
Elsevier BV
发表日期
2015-01-19
DOI
10.1016/j.commatsci.2014.12.037

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