Effect of tungsten/graphene/tungsten interface on helium diffusion kinetics and mechanical properties and defects of tungsten as first wall material - first principle calculation

被引:27
作者
Geng, Jun Jie [1 ]
Guo, Shun [1 ]
Zhang, Zhao Chun [1 ]
Guo, Hai Bo [1 ]
Xie, Yao Ping [1 ]
机构
[1] Shanghai Univ, Sch Mat Sci & Engn, Shanghai 200444, Peoples R China
关键词
Tungsten; Graphene; Helium; Diffusion; Point defects; First principles calculation; 1ST-PRINCIPLES; VACANCY; IRRADIATION; STABILITY; CLUSTERS; REACTOR; POINTS; ALLOYS; DAMAGE;
D O I
10.1016/j.jallcom.2020.156760
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In Tokamak device, helium atoms caused by the fusion reaction will generate helium bubbles and point defects after entering the first wall material composed of tungsten metal, which will seriously affect the stability of the first wall material. Therefore, we designed the tungsten/graphene/tungsten interface material as a new first wall material. It was found from first-principles calculations that the interface can trap helium atoms to reduce the diffusion of helium atoms from the interface to the tungsten phase again. The interface also traps vacancies and accelerates the recombination of vacancies and self-interstitial atoms. Using the quasi-harmonic Debye model, we found that the presence of the graphene layer can also improve the ductility, at a cost of reducing the mechanical modulus of the tungsten metal. (C) 2020 Elsevier B.V. All rights reserved.
引用
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页数:9
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