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Banfield, James E

Publications and source records attributed to Banfield, James E.

A Validation Study of Pin Heat Transfer for UO2 Fuel Based on the IFA-432 Experiments

The IFA-432 (Integrated Fuel Assessment) experiments from the International Fuel Performance Experiments (IFPE) database were designed to study the effects of gap size, fuel density, and fuel densification on fuel centerline temperature in light-water-reactor fuel. An evaluation of nuclear fuel pin heat transfer in the FRAPCON-3.4 and Exnihilo codes for uranium dioxide (UO$_2$) fuel systems was performed, with a focus on the densification stage (2.2 \unitfrac{GWd}{MT(UO$_{2}$)}). In addition, sensitivity studies were performed to evaluate the effect of the radial power shape and approximations to the geometry to account for the thermocouple hole. The analysis demonstrated excellent agreement for rods 1, 2, 3, and 5 (varying gap thicknesses and density with traditional fuel), demonstrating the accuracy of the codes and their underlying material models for traditional fuel. For rod 6, which contained unstable fuel that densified an order of magnitude more than traditional, stable fuel, the magnitude of densification was over-predicted and the temperatures were outside of the experimental uncertainty. The radial power shape within the fuel was shown to significantly impact the predicted centerline temperatures, whereas modeling the fuel at the thermocouple location as either annular or solid was relatively negligible. This has provided an initial benchmarking of the pin heat transfer capability of Exnihilo for UO$_2$ fuel with respect to a well-validated nuclear fuel performance code.

Phillippe, Aaron M↗

A Validation Study of Pin Heat Transfer for MOX Fuel Based on the IFA-597 Experiments

Abstract The IFA-597 (Integrated Fuel Assessment) experiments from the International Fuel Performance Experiments (IFPE) database were designed to study the thermal behavior of mixed oxide (MOX) fuel and the effects of an annulus on fission gas release in light-water-reactor fuel. An evaluation of nuclear fuel pin heat transfer in the FRAPCON-3.4 and Exnihilo codes for MOX fuel systems was performed, with a focus on the first 20 time steps ( 6 GWd/MT(iHM)) for explicit comparison between the codes. In addition, sensitivity studies were performed to evaluate the effect of the radial power shape and approximations to the geometry to account for the thermocouple hole, dish, and chamfer. The analysis demonstrated relative agreement for both solid (rod 1) and annular (rod 2) fuel in the experiment, demonstrating the accuracy of the codes and their underlying material models for MOX fuel, while also revealing a small energy loss artifact in how gap conductance is currently handled in Exnihilo for chamfered fuel pellets. The within-pellet power shape was shown to significantly impact the predicted centerline temperatures. This has provided an initial benchmarking of the pin heat transfer capability of Exnihilo for MOX fuel with respect to a well-validated nuclear fuel performance code.

Phillippe, Aaron M↗

The AMP (Advanced MultiPhysics) Nuclear Fuel Performance Code

The AMP (Advanced MultiPhysics) Nuclear Fuel Performance code is a new, three-dimensional, multi-physics tool that uses state-of-the-art solution methods and validated nuclear fuel models to simulate the nominal operation and anticipated operational transients of nuclear fuel. The AMP Nuclear Fuel Performance code leverages existing validated material models from traditional fuel performance codes and the Scale/ORIGEN-S spent-fuel characterization code to provide an initial capability that is shown to be sufficiently accurate for a single benchmark problem and anticipated to be accurate for a broad range of problems. The thermomechanics-chemical foundation can be solved in a time-dependent or quasi-static approach with any variation of operator-split or fully-coupled solutions at each time step. The AMP Nuclear Fuel Performance code provides interoperable interfaces to leading computational mathematics tools, which will simplify the integration of the code into existing parallel code suites for reactor simulation or lower-length-scale coupling. A baseline validation of the AMP Nuclear Fuel Performance code has been performed through the modeling of an experiment in the Halden Reactor Project (IFA-432), which is the first validation problem incorporated in the FRAPCON Integral Assessment report.

Clarno, Kevin T↗

Integrated Radiation Transport and Thermo-Mechanics Simulation of a PWR Assembly

The Advanced Multi-Physics (AMP) Nuclear Fuel Performance code (AMPFuel) is focused on predicting the temperature and strain within a nuclear fuel assembly to evaluate the performance and safety of existing and advanced nuclear fuel bundles within existing and advanced nuclear reactors. AMPFuel was extended to include an integrated nuclear fuel assembly capability for (one-way) coupled radiation transport and nuclear fuel assembly thermo-mechanics. This capability is the initial step towards incorporating an improved predictive nuclear fuel assembly modeling capability to accurately account for source terms, such as the neutron flux distribution, coolant conditions, and assembly mechanical stresses, of traditional (single-pin) nuclear fuel performance simulation. AMPFuel was used to model an entire 17 x 17 Pressurized Water Reactor (PWR) fuel assembly with many of the features resolved in three dimensions (for thermo-mechanics and/or neutronics), including the fuel, gap, and cladding of each of the 264 fuel pins, the 25 guide tubes, top and bottom structural regions, and the upper and lower (neutron) reflector regions. The final full-assembly calculation was executed on Jaguar (Cray XT5) at the Oak Ridge Leadership Computing Facility using 40,000 cores in under 10 hours to model over 162 billion degrees of freedom for 10 loading steps.

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗

Benchmarking of Software and Methods for Use in Transient Multidimensional Fuel Performance with Spatial Reactor Kinetics

The key physics involved in accurate prediction of reactor-fuel-element behavior includes neutron transport and thermal hydraulics. The thermal hydraulic feedback mechanism is primarily provided through cross sections to the neutron transport that are temperature and density dependent. Historically, this coupling was primarily seen only in reactor simulators, which are well suited to model the reactor core, giving only a coarse treatment to individual fuel pins as well as simple models for thermal distribution calculations. This poor resolution on the primary coupling mechanisms can lead to conservatisms that should be removed to improve fuel design and performance. This work seeks to address the resolution of space-time-dependent neutron kinetics with thermal feedback within the fuel pin scale in the multiphysics framework. The specific application of this new capability is transient performance analysis of space-time-dependent temperature distribution of fuel elements. The coupling between the neutron transport and the thermal feedback is extremely important in this highly coupled problem, primarily applicable to reactivity-initiated-accidents (RIAs) and loss-of-coolant-accidents (LOCAs). The capability developed will include the coupling of the time-dependent neutron transport with the time-dependent thermal diffusion capability. An improvement in resolution and coupling is proposed by developing neutron transport models that are internally coupled with high fidelity within fuel pin thermal calculations in a multiphysics framework. Good agreement is shown with benchmarks and problems from the literature of RIAs and LOCAs for the tools used.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗