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Formation mechanism of bulk nanocrystalline aluminium with multiply twinned grains by liquid quenching: A molecular dynamics simulation study 期刊论文
Computational Materials Science, 2015, 卷号: Vol.99, 页码: 256-261
作者:  Hou, Zhaoyang;  Tian, Zean;  Liu, Rangsu;  Dong, Kejun;  Yu, Aibing
收藏  |  浏览/下载:2/0  |  提交时间:2019/12/31
Performance analysis of parallel algorithms in physics simulation for molecular dynamics simulation liquid metals solidification processes 期刊论文
Computers and Fluids, 2015, 卷号: Vol.110, 页码: 19-26
作者:  Li, Kenli;  Li, Dapu;  Liang, Jie;  Ye, Yu;  Liao, Yingqiang
收藏  |  浏览/下载:2/0  |  提交时间:2019/12/31


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