Atomistic investigation of the structure and transport properties of tilt grain boundaries of UO2

被引:54
|
作者
Williams, Nicholas R. [1 ,2 ]
Molinari, Marco [1 ]
Parker, Stephen C. [1 ]
Storr, Mark T. [2 ]
机构
[1] Univ Bath, Dept Chem, Bath BA2 7AY, Avon, England
[2] AWE, Reading RG7 4PR, Berks, England
基金
英国工程与自然科学研究理事会;
关键词
MOLECULAR-DYNAMICS SIMULATION; FISSION-GAS RELEASE; STABILIZED CUBIC-ZIRCONIA; URANIUM-DIOXIDE; OXYGEN DIFFUSION; SELF-DIFFUSION; INTERATOMIC POTENTIALS; NANOCRYSTALLINE UO2; POLYCRYSTALLINE UO2; NUCLEAR-FUELS;
D O I
10.1016/j.jnucmat.2014.11.120
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We apply atomistic simulation techniques to address whether oxygen shows higher diffusivity at the grain boundary region compared to that in bulk UO2, and whether the relative diffusivity is affected by the choice of the grain boundary. We consider coincident site lattice grain boundaries, Sigma 3, Sigma 5, Sigma 9, Sigma 11 and Sigma 19, expressing the {n n 1}, {n 1 1}, and {n 1 0} surfaces, and evaluate the extent that the grain boundary structures affect the diffusion of oxygen. We found that oxygen diffusion is enhanced at all boundaries and in the adjacent regions, with strong dependence on the temperature and local structure. Crown Copyright (C) 2014 Published by Elsevier B.V.
引用
收藏
页码:45 / 55
页数:11
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