High Power Laser and Particle Beams, Volume. 35, Issue 7, 076001(2023)
Molecular dynamics simulation of helium damage in copper
Fig. 1. Single crystal copper and polycrystalline copper substrates
Fig. 2. Dependence of the defect pairs number in single crystal copper on the number of helium atoms
Fig. 3. Defects evolution in single crystal copper with 150 helium atoms
Fig. 4. Dependence of the defect pairs number in polycrystalline copper on the number of helium atoms
Fig. 5. Effect of helium atoms on the tensile mechanical properties of copper
Fig. 6. Dislocation variation of single crystal copper during tensile property test(275 helium atoms)
Fig. 7. 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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Received: Dec. 28, 2022
Accepted: Apr. 14, 2023
Published Online: Jul. 24, 2023
The Author Email: Zhang Baoling (zbaoling1234@163.com)