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Xenon–metal pair formation in UO2 investigated using DFT + U

Journal Article · · Journal of Applied Physics
DOI:https://doi.org/10.1063/5.0251289· OSTI ID:2569207
A recent experimental study on a spent uranium dioxide (UO2) fuel sample from Belgium Reactor 3 identified a unique pair structure formed by the noble metal phase (NMP) and fission gas [xenon (Xe)] precipitate. However, the fundamental mechanism behind this structure remains unclear. The present study aims to provide an understanding of the interaction between five different metal precipitates [molybdenum (Mo), ruthenium (Ru), palladium (Pd), technetium (Tc), and rhodium (Rh)] and the Xe fission gas atoms in UO2, by using density functional theory (DFT) in combination with the Hubbard U correction to compute the formation energies involved. All DFT + U calculations were performed with occupation matrix control to ensure antiferromagnetic ordering of UO2. The calculated formation and binding energies of the Xe and solid fission products in the NMP reveal that these metal precipitates form stable pair structures with Xe. Notably, the formation energy of Xe–metal pairs is lower than that of the isolated single defects in all instances, with Pd and Mo showing the most favorable binding energy, likely accounting for the observed pair structure formation.
Research Organization:
Idaho National Laboratory (INL), Idaho Falls, ID (United States)
Sponsoring Organization:
USDOE Laboratory Directed Research and Development (LDRD) Program; USDOE Office of Nuclear Energy (NE); USDOE Office of Science (SC)
Grant/Contract Number:
AC07-05ID14517
OSTI ID:
2569207
Report Number(s):
INL/JOU--24-81789-Rev000
Journal Information:
Journal of Applied Physics, Journal Name: Journal of Applied Physics Journal Issue: 15 Vol. 137; ISSN 0021-8979; ISSN 1089-7550
Publisher:
American Institute of Physics (AIP)Copyright Statement
Country of Publication:
United States
Language:
English

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