Point-defect calculations on UO2
- 1 January 1987
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics
- Vol. 83 (7) , 1171-1176
- https://doi.org/10.1039/f29878301171
Abstract
This paper summarises methods used and results obtained in calculations on point defect processes in UO2. Enthalpies and entropies are calculated for basic defect formation, ion migration and charge transfer.Keywords
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