A molecular dynamics study of the transport properties of LiF-BeF2-ThF4 molten salt

被引:11
|
作者
Wang, Shengjie [1 ]
Luo, Hui [1 ]
Deng, Huiqiu [1 ]
Xiao, Shifang [1 ]
Hu, Wangyu [2 ]
机构
[1] Hunan Univ, Sch Phys & Elect, Dept Appl Phys, Changsha 410082, Hunan, Peoples R China
[2] Hunan Univ, Coll Mat Sci & Engn, Changsha 410082, Hunan, Peoples R China
基金
中国国家自然科学基金;
关键词
Transport properties; Molten salt; LiF-BeF2-ThF4; Molecular dynamics; 1ST-PRINCIPLES DESCRIPTION; PHYSICAL-PROPERTIES; LIQUID BEF2; MIXTURES; LIF;
D O I
10.1016/j.molliq.2017.03.088
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
The LiF-BeF2-ThF4 molten salt is designed as the fuel salt mixture in the Thorium Molten Salt Reactor. In the present work, a polarizable force field was used to describe the interionic interactions and the transport properties (such as self-diffusion, electrical conductivity, and viscosity coefficients) of the molten salt have been studied by molecular dynamics simulations within the temperature ranging from 873 K to 1273 K It is found that the local structure of ThF4 dissociated significantly, the electrical conductivity of the fuel salt melts increased linearly and the viscosity decreased exponentially with the temperature increasing. It is also found viscosity increased slightly and electrical conductivity decreased significantly with mole fractions of ThF4 increasing. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:220 / 226
页数:7
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