Modeling oxygen self-diffusion in UO2 under pressure
File(s)Manuscript_1_9.docx (867.71 KB)
Accepted version
Author(s)
Cooper, MWD
Grimes, RW
Fitzpatrick, ME
Chroneos, A
Type
Journal Article
Abstract
Access to values for oxygen self-diffusion over a range of temperatures and pressures in UO2 is important to nuclear fuel applications. Here, elastic and expansivity data are used in the framework of a thermodynamic model, the cBΩ model, to derive the oxygen self-diffusion coefficient in UO2 over a range of pressures (0–10 GPa) and temperatures (300–1900 K). The significant reduction in oxygen self-diffusion as a function of increasing hydrostatic pressure, and the associated increase in activation energy, is identified.
Date Issued
2015-12-01
Date Acceptance
2015-09-10
Citation
Solid State Ionics, 2015, 282, pp.26-30
ISSN
0167-2738
Publisher
Elsevier
Start Page
26
End Page
30
Journal / Book Title
Solid State Ionics
Volume
282
Copyright Statement
© 2015 Elsevier Ltd. All rights reserved. This manuscript is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International http://creativecommons.org/licenses/by-nc-nd/4.0/
Identifier
http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000365060900005&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=1ba7043ffcc86c417c072aa74d649202
Subjects
Science & Technology
Physical Sciences
Chemistry, Physical
Physics, Condensed Matter
Chemistry
Physics
UO2
Self-diffusion
Pressure
POINT-DEFECT PARAMETERS
TRANSPORT
ENTROPY
ENERGY
Publication Status
Published