MD simulation on crystallization mechanisms of rapidly supercooled Fe-Ni alloys
MD simulation on crystallization mechanisms of rapidly supercooled Fe-Ni alloys
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DOI:
10.1016/j.jcrysgro.2020.125533
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发表时间:
2020-04
影响因子:
1.8
通讯作者:
Mo Yun-fei
中科院分区:
文献类型:
--
作者:
Yu Bang-yi;Liang Yong-chao;Tian Ze-an;Liu Rang-su;Gao Ting-hong;Xie Quan;Mo Yun-fei
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影响因子:
3.3
作者:
Zhang Haitao;Mo Yunfei;Tian Zean;Liu Rangsu;Zhou Lili;Hou Zhaoyang
通讯作者:
Hou Zhaoyang
影响因子:
5.2
作者:
Hamed Abbasfard;G. Evans;R. Moreno-Atanasio
通讯作者:
Hamed Abbasfard;G. Evans;R. Moreno-Atanasio
影响因子:
1
作者:
A. Guittoum;A. Layadi;T. Kerdja;S. Lafane;S. Bouterfaia
通讯作者:
A. Guittoum;A. Layadi;T. Kerdja;S. Lafane;S. Bouterfaia
影响因子:
6.2
作者:
Xiaohui Yang;Xiuhua Ma;Qiang Li;Shengfeng Guo
通讯作者:
Shengfeng Guo
影响因子:
4
作者:
J. Liu;Jiu-zhou Zhao;Z. Hu
通讯作者:
J. Liu;Jiu-zhou Zhao;Z. Hu