中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Atomistic insights into the influence of hydrogen on crack propagation in tungsten

文献类型:期刊论文

作者Shi, Jun; Li, Bingchen; Li, Lei; Liu, Yifan; Fan, Xinyue; Peng Q(彭庆); Liang, Linyun; Jin, Shuo; Lu, Guanghong
刊名FUSION ENGINEERING AND DESIGN
出版日期2023-12-01
卷号197页码:11
ISSN号0920-3796
关键词Molecular dynamics simulation Hydrogen Crack propagation Plasma-facing materials Tungsten
DOI10.1016/j.fusengdes.2023.114030
通讯作者Liang, Linyun(lyliang@buaa.edu.cn) ; Jin, Shuo(jinshuo@buaa.edu.cn)
英文摘要Tungsten (W) is regarded as a viable choice for plasma-facing materials in nuclear fusion reactors. However, its mechanical properties are significantly degraded by hydrogen (H) atoms during irradiation, of which the mechanism is still elusive. In this study, we conduct molecular dynamics (MD) simulations to study the impact of H atoms on the propagation of a crack in single crystal W. The results show that the propagation rate of the crack slows down with increasing temperature. This is due to the enhanced plastic deformation, leading to blunting of the crack tip. A pre-existing crack in W is then considered at various temperatures and uniaxial applied tensile strain conditions. The propagation rate of the crack decreases with the increase of the applied tensile strain rate. This phenomenon occurs due to the relaxation of the stress around the crack tip following the emission of the dislocation at high strain rates. After introducing H atoms, it can be observed that at low temperatures, H im-pedes the propagation of the crack, while at high temperatures, H promotes it. This is primarily due to the formation of voids at the slip traces of dislocations and the reduction in surface energy. Additionally, the crack tip becomes blunted and its propagation rate decreases with increasing strain rate. These results indicate that providing sufficient time for H atoms to migrate is a key factor affecting the mechanical properties of W. The current results provide valuable insights into understanding the interaction mechanism of a crack and H atoms in W.
分类号二类
WOS关键词SINGLE-CRYSTAL ; STRAIN-RATE ; TRANSITION ; PLASTICITY ; TIP ; EMBRITTLEMENT ; SIMULATION ; MECHANISM ; BRITTLE ; STRESS
资助项目National MCF Energy R & D Program of China[2018YFE0308103] ; National Natural Science Foundation of China[12075021] ; National Natural Science Foundation of China[12075023] ; National Natural Science Foundation of China[12272378] ; LiYing Program of the Institute of Mechanics, Chinese Academy of Sciences[E1Z1011001] ; High-level Innovation Research Institute Program of Guangdong Province[2020B0909010003]
WOS研究方向Nuclear Science & Technology
语种英语
WOS记录号WOS:001098538500001
资助机构National MCF Energy R & D Program of China ; National Natural Science Foundation of China ; LiYing Program of the Institute of Mechanics, Chinese Academy of Sciences ; High-level Innovation Research Institute Program of Guangdong Province
其他责任者Liang, Linyun ; Jin, Shuo
源URL[http://dspace.imech.ac.cn/handle/311007/93370]  
专题力学研究所_非线性力学国家重点实验室
推荐引用方式
GB/T 7714
Shi, Jun,Li, Bingchen,Li, Lei,et al. Atomistic insights into the influence of hydrogen on crack propagation in tungsten[J]. FUSION ENGINEERING AND DESIGN,2023,197:11.
APA Shi, Jun.,Li, Bingchen.,Li, Lei.,Liu, Yifan.,Fan, Xinyue.,...&Lu, Guanghong.(2023).Atomistic insights into the influence of hydrogen on crack propagation in tungsten.FUSION ENGINEERING AND DESIGN,197,11.
MLA Shi, Jun,et al."Atomistic insights into the influence of hydrogen on crack propagation in tungsten".FUSION ENGINEERING AND DESIGN 197(2023):11.

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来源:力学研究所

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