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Molecular dynamics simulation of displacement cascades in Ni-Mo alloy

NUCLEAR ENERGY SCIENCE AND ENGINEERING | Updated：2021-01-20

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- Molecular dynamics simulation of displacement cascades in Ni-Mo alloy Cover Article Enhanced Publication
- Nuclear Science and Techniques Vol.26, Issue 6, (2015)
- Affiliations：
  
  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
- Author bio：
- Funds：
- DOI：10.13538/j.1001-8042/nst.26.060603 CLC：
- Published：20 December 2015，
  
  Published Online：20 December 2015，
  
  Received：22 April 2015，
  
  Revised：，
  
  Accepted：09 June 2015
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Cite this article
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 26(6):060603(2015)
DOI：

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 26(6):060603(2015) DOI： 10.13538/j.1001-8042/nst.26.060603.

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