A computational study of the effect of Xe concentration on the behaviour of single Xe atoms in UO(2)
Atomistic computer simulation in combination with a simple statistical mechanics treatment is used to investigate the importance of gas concentration for the behaviour of Xe in UO(2). 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.
Bibliographic Reference: Article: Journal of Nuclear Materials, Vol. 226 (1995), pp. 51-57
Record Number: 199610536 / Last updated on: 1996-05-27
Original language: en
Available languages: en