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Molecular dynamics study of the hydrogen and helium interaction in tungsten.

Authors :
Li, Xiao-Chun
Lu, Tao
Pan, Xin-Dong
Xu, Yu-Ping
Niu, Guo-Jian
Xu, Qian
Zhou, Hai-Shan
Luo, Guang-Nan
Source :
Nuclear Instruments & Methods in Physics Research Section B. Sep2019, Vol. 455, p114-117. 4p.
Publication Year :
2019

Abstract

Tungsten (W) and W alloys are regarded as the most promising candidates for plasma facing materials (PFMs), which will be widely used in the next generation of fusion reactors. However, blistering in W-PFM induced by extremely high fluxes of low-energy hydrogen (H) and helium (He) ions irradiation will seriously influence the plasma stability and limits the lifetime of PFM. We systematically investigate the interaction between H and He interaction in W using molecular dynamics (MD) calculations. The vacancy clusters can capture a large amount of H/He, and the H-He-vacancy clusters have much higher binding energy to He than to H. The binding energy of H-He-vacancy clusters to vacancy/W is positive, and H-He-vacancy clusters have strong trapping of W atoms and vacancies. He will strongly affect the H behavior in W, He atoms and He cluster will trap H atoms, thereby preventing the diffusion of H in W. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
0168583X
Volume :
455
Database :
Academic Search Index
Journal :
Nuclear Instruments & Methods in Physics Research Section B
Publication Type :
Academic Journal
Accession number :
137341988
Full Text :
https://doi.org/10.1016/j.nimb.2019.06.033