Molecular dynamics simulations of primary cascade damage in FeCoCrNiCu high-entropy alloys

被引:13
作者
He, Yezeng [1 ]
Shi, Wenxian [1 ]
Han, Chen [1 ]
He, Ke [2 ]
Liu, Chao [3 ]
Chen, Zheng [1 ]
Zhang, Ping [1 ]
Chen, Changjiu [1 ]
Shen, Baolong [4 ]
机构
[1] China Univ Min & Technol, Sch Mat Sci & Phys, Xuzhou 221116, Peoples R China
[2] Zibo City Gas Co Ltd, Zibo 255000, Peoples R China
[3] Qingdao Lanshi Heavy Machinery Equipment Co Ltd, Qingdao 266001, Peoples R China
[4] Southeast Univ, Sch Mat Sci & Engn, Jiangsu Key Lab Adv Met Mat, Nanjing 211189, Peoples R China
基金
中国国家自然科学基金;
关键词
High-Entropy Alloys; Irradiation; Molecular dynamics simulation; RADIATION-DAMAGE; NI;
D O I
10.1016/j.jallcom.2024.173972
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Molecular dynamics simulations have been performed to study the generation and evolution of the primary cascade damage in a series of alloys containing one or several metallic elements, in order to clarify the highentropy effect on the anti-irradiation performance. Combining the results of defect pairs, evolution of defect clusters, and recombination rate, it can be found that the anti-irradiation performance enhances gradually as the element complication of the alloy systems. Compared to other simple alloys, the FeCoCrNiCu high-entropy alloys possess the highest recombination rate, which can be attributed to the long thermal peak life. The research results provide a microscopic theoretical explanation for the anti-irradiation mechanism of high-entropy alloys.
引用
收藏
页数:9
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