Molecular dynamics simulation of displacement cascades in Ni-Mo alloy

分类： 核科学技术 >> 裂变堆工程技术 提交时间： 2023-06-18 合作期刊: 《Nuclear Science and Techniques》

HU Neng-Wen QI Mei-Ling XIAO Shi-Fang DENG Hui-Qiu REN Cui-Lan HU Wang-Yu

摘要： Molecular dynamics method is used to investigate the displacement cascades in Ni-Mo binary alloy. Effects of the irradiation temperature, energy of the primary knock-on atoms and concentration of solute Mo atoms are taken into consideration on radiation damage to the Ni-Mo alloy. It is found that Mo atoms reduce production of the Frenkel pairs at 100 K, while they enhance defect production at 300 K and 600 K. Size of the largest defect clusters decreases with increasing concentrations of Mo atoms (CMo) at 100 K, but it increases with CMo at 300 K and 600 K. Most of the point defects get clustered in cascades leaving only a few vacancies and interstitials isolated.

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