High Power Laser and Particle Beams, Volume. 35, Issue 7, 076001(2023)

Molecular dynamics simulation of helium damage in copper

Penghui Yan1, Baoling Zhang1、*, Yongxing Shi1, and Yiyi Ma1,2
Author Affiliations
  • 1College of Energy and Power Engineering, North China University of Water Resources and Electric Power, Zhengzhou 450011, China
  • 2School of Nuclear Science and Technology, University of Science and Technology of China, Hefei 230026, China
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    Figures & Tables(7)
    Single crystal copper and polycrystalline copper substrates
    Dependence of the defect pairs number in single crystal copper on the number of helium atoms
    Defects evolution in single crystal copper with 150 helium atoms
    Dependence of the defect pairs number in polycrystalline copper on the number of helium atoms
    Effect of helium atoms on the tensile mechanical properties of copper
    Dislocation variation of single crystal copper during tensile property test(275 helium atoms)
    Dependence of the total dislocation length on the strain in copper at different helium atoms
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    Penghui Yan, Baoling Zhang, Yongxing Shi, Yiyi Ma. Molecular dynamics simulation of helium damage in copper[J]. High Power Laser and Particle Beams, 2023, 35(7): 076001

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    Paper Information

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    Received: Dec. 28, 2022

    Accepted: Apr. 14, 2023

    Published Online: Jul. 24, 2023

    The Author Email: Zhang Baoling (zbaoling1234@163.com)

    DOI:10.11884/HPLPB202335.220302

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