Interplay of defect cluster and the stability of xenon in uranium dioxide by density functional calculations

Details Interplay of defect cluster and the stability of xenon in uranium dioxide by density functional calculations Interplay of defect cluster and the stability of xenon in uranium dioxide by density functional calculations

2010-08-26

arxiv.org/abs/1008.4476v1

Phys. Rev. B 82, 094106 (2010)

Physics

Condensed Matter

Materials Science

22 pages, 7 figures, accepted by Phys. Rev. B for publication

Scientific paper

10.1103/PhysRevB.82.094106

Self-defect clusters in bulk matrix might affect the thermodynamic behavior of fission gases in nuclear fuel such as uranium dioxide. With first-principles LSDA+U calculations and taking xenon as a prototype, we find that the influence of oxygen defect clusters on the thermodynamics of gas atoms is prominent, which increases the solution energy of xenon by a magnitude of 0.5 eV, about 43% of the energy difference between the two lowest lying states at 700 K. Calculation also reveals a thermodynamic competition between the uranium vacancy and tri-vacancy sites to incorporate xenon in hyper-stoichiometric regime at high temperatures. The results show that in hypo-stoichiometric regime neutral tri-vacancy sites are the most favored position for diluted xenon gas, whereas in hyper-stoichiometric condition they prefer to uranium vacancies even after taking oxygen self-defect clusters into account at low temperatures, which not only confirms previous studies but also extends the conclusion to more realistic fuel operating conditions. The observation that gas atoms are ionized to a charge state of Xe+ when at a uranium vacancy site due to strong Madelung potential implies that one can control temperature to tune the preferred site of gas atoms and then the bubble growth rate. A solution to the notorious meta-stable states difficulty that frequently encountered in DFT+U applications, namely, the quasi-annealing procedure, is also discussed.

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