Localized Nb clusters in U-Nb liquid alloys: An ab initio molecular dynamics study | |
Shi, Yongpeng1,2; Liu, Mingfeng1,2; Wang, Jiantao1,2; Ma, Hui1; Li, Ronghan1; Chen, Yun1; Mo, Wenlin3; Li, Dianzhong1; Bai, Bin3; Wang, Xiaolin3; Fa, Tao3; Chen, Xing-Qiu1 | |
通讯作者 | Fa, Tao(tao_fa@qq.com) ; Chen, Xing-Qiu(xingqiu.chen@imr.ac.cn) |
2021-03-01 | |
发表期刊 | NUCLEAR MATERIALS AND ENERGY
![]() |
卷号 | 26页码:8 |
摘要 | By means of ab initio molecular dynamics (AIMD), we have evidenced the formation of the localized Nb clusters in the U-Nb liquid alloys even with the very low Nb concentrations. These localized Nb clusters are characterized, qualitatively and quantitatively, in terms of the pair correlation function, structure factor, coordination number and chemical short-range order parameters. The existence of the first highest peaks of the partial Nb-Nb pairs in both their pair correlation functions and structure factors reveals that the Nb atoms prefer to accumulate themselves together to form various localized clusters with three typical Nb networks of Nb-2 dimers, opening chains (Nb-3 or Nb-4 chains) and closed triangles (Nb-3 triangles) in the U-Nb liquid alloys. These Nb-Nb affinitive facts are further supported by the derived negative Nb-Nb chemical short-range order parameters. In contrast, both U-U and U-Nb interactions in these liquid alloys are further revealed to have the nearly zero, or positive, chemical short-range order parameters, corresponding to a relatively weak U-U, or repulsive U-Nb, interactions in the U-Nb liquid alloys. |
关键词 | U-Nb liquid alloys at high temperatures Localized Nb clusters Ab initio molecular dynamics |
资助者 | Science Challenging Project ; National Science Foundation of China ; Natural Science Foundation of Liaoning province ; Shenyang National Laboratory for Materials Science |
DOI | 10.1016/j.nme.2021.100915 |
收录类别 | SCI |
语种 | 英语 |
资助项目 | Science Challenging Project[TZ2016004] ; National Science Foundation of China[51701193] ; Natural Science Foundation of Liaoning province[2020-BS-001] ; Shenyang National Laboratory for Materials Science[L2019F34] ; Shenyang National Laboratory for Materials Science[L2019F07] |
WOS研究方向 | Nuclear Science & Technology |
WOS类目 | Nuclear Science & Technology |
WOS记录号 | WOS:000628782500040 |
出版者 | ELSEVIER |
引用统计 | |
文献类型 | 期刊论文 |
条目标识符 | http://ir.imr.ac.cn/handle/321006/161992 |
专题 | 中国科学院金属研究所 |
通讯作者 | Fa, Tao; Chen, Xing-Qiu |
作者单位 | 1.Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Liaoning, Peoples R China 2.Univ Sci & Technol China, Sch Mat Sci & Engn, Shenyang 110016, Liaoning, Peoples R China 3.China Acad Engn Phys, Inst Mat, Jiangyou 621907, Sichuan, Peoples R China |
推荐引用方式 GB/T 7714 | Shi, Yongpeng,Liu, Mingfeng,Wang, Jiantao,et al. Localized Nb clusters in U-Nb liquid alloys: An ab initio molecular dynamics study[J]. NUCLEAR MATERIALS AND ENERGY,2021,26:8. |
APA | Shi, Yongpeng.,Liu, Mingfeng.,Wang, Jiantao.,Ma, Hui.,Li, Ronghan.,...&Chen, Xing-Qiu.(2021).Localized Nb clusters in U-Nb liquid alloys: An ab initio molecular dynamics study.NUCLEAR MATERIALS AND ENERGY,26,8. |
MLA | Shi, Yongpeng,et al."Localized Nb clusters in U-Nb liquid alloys: An ab initio molecular dynamics study".NUCLEAR MATERIALS AND ENERGY 26(2021):8. |
条目包含的文件 | 条目无相关文件。 |
除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。
修改评论