Modelling Fission Gas Bubble Distribution in UO2

Article Preview

Abstract:

The Cluster Dynamics method is assessed for the investigation of fission gas behaviour in a krypton-implanted and annealed UO2 sample. The simulation results are then compared to Thermal Desorption Spectroscopy (TDS) data. A release mechanism is proposed: the initial burst is related to krypton migration via an interstitial mechanism, while the second stage of the release process can be accounted for by the diffusion of krypton in a substitutional position. This latter mechanism is compatible with a diffusion coefficient of 4.10-21 m²/s.

You might also be interested in these eBooks

Info:

Periodical:

Defect and Diffusion Forum (Volumes 323-325)

Pages:

209-214

Citation:

Online since:

April 2012

Export:

Price:

Permissions CCC:

Permissions PLS:

Сopyright:

© 2012 Trans Tech Publications Ltd. All Rights Reserved

Share:

Citation:

[1] C. Struzik, M. Moyne and J.P. Piron, in: Proc. 1997 Int. Topical Meeting on Light Water Reactor Fuel Performance, Portland, Oregon USA (1997), p.126.

Google Scholar

[2] G. Kaganas and J. Rest: A physical description of fission product behavior in fuels for advanced power reactors (2007).

DOI: 10.2172/919331

Google Scholar

[3] L. Noirot, in: Nuclear Engineering and Design, Corrected Proof (2011), in press.

Google Scholar

[4] M.H. Wood: Journal of Nuclear Materials 82 (1979), pp.257-263.

Google Scholar

[5] J.M. Griesmeyer and N.M. Ghoniem: Journal of Nuclear Materials 80 (1979), pp.88-101.

Google Scholar

[6] A. Barbu and E. Clouet: Solid State Phenomena 129 (2007), pp.51-58.

Google Scholar

[7] A.E. Volkov and A.I. Ryazanov: Journal of Nuclear Materials 273 (1999), pp.155-163.

Google Scholar

[8] G. Martin, P. Garcia, C. Sabathier, L. Van Brutzel, B. Dorado, F. Garrido and S. Maillard: Physics Letters A 374 (2010), pp.3038-3041.

DOI: 10.1016/j.physleta.2010.05.033

Google Scholar

[9] X. -Y. Liu, B.P. Uberuaga, D.A. Andersson, C.R. Stanek and K.E. Sickafus: Appl. Phys. Lett. 98 (2011).

Google Scholar

[10] B. Dorado, in: Etude des propriétés de transport atomique dans le dioxyde d'uranium par le calcul de structure électronique: influence des fortes corrélations, PhD Thesis Univ. Aix Marseille (2010).

Google Scholar