Abstract
The combination of new fuel compositions and higher burn-ups envisioned for the future means that representing fuel properties will be much more important, and yet more complex. Behavior within the oxide fuel rods will be difficult to model owing to the high temperatures, and the large number of elements generated and their significant concentrations that are a result of fuels taken to high burn-up. This unprecedented complexity offers an enormous challenge to the thermochemical understanding of these systems and opportunities to advance solid solution models to describe these materials. This paper attempts to model and simulate that behavior using an oxide fuels thermochemical description to compute the equilibrium phase state and oxygen potential of LWR fuel under irradiation.
Original language | English |
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Pages (from-to) | 47-51 |
Number of pages | 5 |
Journal | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry |
Volume | 55 |
DOIs | |
State | Published - Dec 1 2016 |
Funding
The authors wish to acknowledge the U. S. Department of Energy, Office of Nuclear Energy , Nuclear Energy Advanced Modeling and Simulation Program and Fuel Cycle R&D Program for their support of this research.
Funders | Funder number |
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Nuclear Energy | |
U.S. Department of Energy | |
Office of Nuclear Energy |
Keywords
- Fission product
- Nuclear fuel
- Oxygen potential
- Thermodynamic modeling