A model to predict thermal conductivity of irradiated U–Mo dispersion fuel
- 1. Pacific Northwest National Laboratory, Nuclear Engineering and Analysis Group, P.O. Box 999 MSIN K8-34, Richland, WA, 99352 (United States)
- 2. Technische Universität München, Forschungs-Neutronenquelle Heinz Maier-Leibnitz, Lichtenbergstr. 1, D-85748, Garching (Germany)
Description
Numerous global programs are focused on the continued development of existing and new research and test reactor fuels to achieve maximum attainable uranium loadings to support the conversion of a number of the world's remaining high-enriched uranium fueled reactors to low-enriched uranium fuel. Some of these programs are focused on assisting with the development and qualification of a fuel design that consists of a uranium–molybdenum (U–Mo) alloy dispersed in an aluminum matrix as one option for reactor conversion. Thermal conductivity is an important consideration in determining the operational temperature of the fuel and can be influenced by interaction layer formation between the dispersed phase and matrix and upon the concentration of the dispersed phase within the matrix. This paper extends the use of a simple model developed previously to study the influence of interaction layer formation as well as the size and volume fraction of fuel particles dispersed in the matrix, Si additions to the matrix, and Mo concentration in the fuel particles on the effective thermal conductivity of the U–Mo/Al composite during irradiation. The model has been compared to experimental measurements recently conducted on U–Mo/Al dispersion fuels at two different fission densities with acceptable agreement. Observations of the modeled results indicate that formation of an interaction layer and subsequent consumption of the matrix reveals a rather significant effect on effective thermal conductivity. The modeled interaction layer formation and subsequent consumption of the high thermal conductivity matrix was sensitive to the average dispersed fuel particle size, suggesting this parameter as one of the most effective in minimizing thermal conductivity degradation of the composite, while the influence of Si additions to the matrix in the model was highly dependent upon irradiation conditions. - Highlights: • Simple model considering interaction layer formation and thermal conductivity degradation. • Evaluated as a function of fabrication parameters and irradiation conditions. • Calculations compare well with recent experimental thermal property measurements. • Thermal conductivity degradation most sensitive to fuel particle size. • Influence of Si additions to the matrix highly dependent upon irradiation conditions.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jnucmat.2016.01.012Additional details
Identifiers
- DOI
- 10.1016/j.jnucmat.2016.01.012;
- PII
- S0022-3115(16)30011-3;
Publishing Information
- Journal Title
- Journal of Nuclear Materials
- Journal Volume
- 473
- Journal Page Range
- p. 309-319
- ISSN
- 0022-3115
- CODEN
- JNUMAM
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48037138
- Subject category
- S36: MATERIALS SCIENCE; S11: NUCLEAR FUEL CYCLE AND FUEL MATERIALS;
- Descriptors DEI
- COMPARATIVE EVALUATIONS; CONCENTRATION RATIO; DISPERSIONS; FABRICATION; FISSION; FUEL PARTICLES; HIGHLY ENRICHED URANIUM; INTERACTIONS; IRRADIATION; LAYERS; MATRICES; MOLYBDENUM ALLOYS; NUCLEAR FUELS; PARTICLE SIZE; RESEARCH AND TEST REACTORS; THERMAL CONDUCTIVITY; URANIUM ALLOYS
- Descriptors DEC
- ACTINIDE ALLOYS; ACTINIDES; ALLOYS; DIMENSIONLESS NUMBERS; ELEMENTS; ENERGY SOURCES; ENRICHED URANIUM; EVALUATION; FUELS; ISOTOPE ENRICHED MATERIALS; MATERIALS; METALS; NUCLEAR REACTIONS; PHYSICAL PROPERTIES; REACTOR MATERIALS; REACTORS; SIZE; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT ALLOYS; URANIUM
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.