胡能文; 祁美玲; 肖时芳; 邓辉球; 任翠兰; 胡望宇

doi:10.13538/j.1001-8042/nst.26.060603

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Molecular dynamics simulation of displacement cascades in Ni-Mo alloy

NUCLEAR ENERGY SCIENCE AND ENGINEERING | 更新时间：2021-01-20

- Molecular dynamics simulation of displacement cascades in Ni-Mo alloy 封面论文增强出版
- Molecular dynamics simulation of displacement cascades in Ni-Mo alloy
- 核技术（英文版） 2015年 26卷第6期 (2015)
- 作者机构：
  
  College of Materials Science and Engineering, Hunan University,Changsha,China,410082;Institute of Modern Physics, Chinese Academy of Sciences,LanZhou,China,730000;Department of Applied Physics, School of Physics and Electronics, Hunan University,Changsha,China,410082;Shanghai Institute of Applied Physics, Chinese Academy of Sciences,Shanghai,China,201800
- 作者简介：
- 基金信息：
  
  Strategic Leading Science & Technology Program of the Chinese Academy of Sciences;National Natural Science Foundation of China;Fundamental Research Funds for the Central Universities, Hunan University()
- DOI：10.13538/j.1001-8042/nst.26.060603 中图分类号：
- 纸质出版日期：2015-12-20，
  
  网络出版日期：2015-12-20，
  
  收稿日期：2015-04-22，
  
  修回日期：，
  
  录用日期：2015-06-09
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引用本文
胡能文, 祁美玲, 肖时芳, 等. Molecular dynamics simulation of displacement cascades in Ni-Mo alloy[J]. 核技术（英文版）, 2015, 26(6):060603

Neng-Wen HU, Mei-Ling QI, Shi-Fang XIAO, et al. Molecular dynamics simulation of displacement cascades in Ni-Mo alloy[J]. Nuclear Science and Techniques, 2015, 26(6):060603
胡能文, 祁美玲, 肖时芳, 等. Molecular dynamics simulation of displacement cascades in Ni-Mo alloy[J]. 核技术（英文版）, 2015, 26(6):060603 DOI： 10.13538/j.1001-8042/nst.26.060603.

Neng-Wen HU, Mei-Ling QI, Shi-Fang XIAO, et al. Molecular dynamics simulation of displacement cascades in Ni-Mo alloy[J]. Nuclear Science and Techniques, 2015, 26(6):060603 DOI： 10.13538/j.1001-8042/nst.26.060603.

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Molecular dynamics simulation of displacement cascades in Ni-Mo alloy 封面论文 增强出版

Molecular dynamics simulation of displacement cascades in Ni-Mo alloy 封面论文增强出版