中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
First-principles study of helium-vacancy complexes in Be12Ti

文献类型:期刊论文

作者Zhu, Xiaolu1; Zhang, Yaowen1; Tang, Wei2; Meng, Zhaocang3,4; Li, Wentao5; Zhang, Jianjun5; Tang, Ju5
刊名PHYSICS LETTERS A
出版日期2022-02-06
卷号424页码:6
ISSN号0375-9601
关键词First-principles calculations He-vacancy complexes Vacancy trapping Be12Ti
DOI10.1016/j.physleta.2021.127841
通讯作者Zhu, Xiaolu(zhuxl929@126.com)
英文摘要First-principles calculations have been conducted to study the stability of He-vacancy clusters and the trapping behavior of vacancies for He atoms in Be12Ti. We considered the various metastable microstructures of four types of He-vacancy clusters, and the most stable configurations were determined by the calculations of solution energy. Some He-vacancy clusters in Be12Ti have specific geometrical shape, and grow along specific crystal plane. For example, three types of He2V clusters (two He atoms trapped by vacancy) form dumbbell-shaped structure, three He atoms of He3V clusters (three He atoms trapped by vacancy) are located in the specific crystal plane. The solution energies of four types of clusters increase with the increase of number of He atoms, and the increasing rate is basically identical. The solution energies of H(e)nV(Be1) clusters are always the largest, and the solution energies of the HenVTi clusters are always the smallest, which mainly attribute to the larger vacancy volume and perfect spatial symmetry of Ti vacancies. The binding energies of a single He atom with HenV (n=0-3) clusters are all positive, and the segregation of He atoms on the inner surface of the vacancy is closer to the center of the vacancy, indicating that the He-vacancy has a stronger trapping ability for He atoms. The present research results provide a theoretical foundation of vacancy trapping mechanism for He atoms in Be12Ti, which is extremely important for the nucleation and growth mechanism of He bubbles in Be12Ti. (C) 2021 Elsevier B.V. All rights reserved.
WOS关键词AB-INITIO ; BERYLLIDE PEBBLES ; NEUTRON ; BLANKET
资助项目Doctoral Research Foundation of Longdong University[XYBY202016] ; Innovation Foundation of Gansu Provincial Department of Education[2021B-276]
WOS研究方向Physics
语种英语
出版者ELSEVIER
WOS记录号WOS:000735766700006
资助机构Doctoral Research Foundation of Longdong University ; Innovation Foundation of Gansu Provincial Department of Education
源URL[http://119.78.100.186/handle/113462/142427]  
专题中国科学院近代物理研究所
通讯作者Zhu, Xiaolu
作者单位1.Longdong Univ, Coll Elect Engn, Qingyang 745000, Peoples R China
2.Longdong Univ, Ctr Cyberspace Affairs, Qingyang 745000, Peoples R China
3.Chinese Acad Sci, Inst Modern Phys, Lanzhou 730000, Peoples R China
4.Univ Chinese Acad Sci, Sch Nucl Sci & Technol, Beijing 100049, Peoples R China
5.PetroChina Changqing Oilfield Third Gas Plant, Erdos 017300, Peoples R China
推荐引用方式
GB/T 7714
Zhu, Xiaolu,Zhang, Yaowen,Tang, Wei,et al. First-principles study of helium-vacancy complexes in Be12Ti[J]. PHYSICS LETTERS A,2022,424:6.
APA Zhu, Xiaolu.,Zhang, Yaowen.,Tang, Wei.,Meng, Zhaocang.,Li, Wentao.,...&Tang, Ju.(2022).First-principles study of helium-vacancy complexes in Be12Ti.PHYSICS LETTERS A,424,6.
MLA Zhu, Xiaolu,et al."First-principles study of helium-vacancy complexes in Be12Ti".PHYSICS LETTERS A 424(2022):6.

入库方式: OAI收割

来源:近代物理研究所

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