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

• DOI number:10.1016/j.jallcom.2024.173972
• Affiliation of Author(s):材料与物理学院
• Funded by:国家自然科学基金项目
• First Author:heyezeng
• Co-author:Shi, Wenxian,Han, Chen,He, Ke,Liu, Chao,chenzheng,zhangping,Chen Changjiu,Shen, Baolong
• Indexed by:Journal paper
• Document Code:5b5bb29492b875130192c833b1cb7efa
• Volume:v 983,
• ISSN No.:09258388
• Translation or Not:no
• Date of Publication:2024-05-05