A COMPUTATIONAL STUDY OF THE EFFECT OF XE CONCENTRATION ON THE BEHAVIOR OF SINGLE XE ATOMS IN UO2

被引:40
作者
NICOLL, S [1 ]
MATZKE, HJ [1 ]
CATLOW, CRA [1 ]
机构
[1] UCL ROYAL INST GREAT BRITAIN, LONDON W1X 4BS, ENGLAND
关键词
D O I
10.1016/0022-3115(95)00131-X
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Atomistic computer simulation in combination with a simple statistical mechanics treatment is used to investigate the importance of Xe concentration for the behaviour of single atoms of Xe in UO2 at low Xe doses. The calculated results are compared to existing experimental data in an attempt to provide an atomistic picture of some of the important factors underlying the diffusion of single atoms of Xe.
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页码:51 / 57
页数:7
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