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DOE OSTI · 1924500

Microstructure-process relationships in monolithic U-10Mo fuel foil single-pass rolling: A parametric simulation study

Frazier, William E.·Li, Lei·Choi, Kyoo Sil·Fu, Yucheng·Xu, Zhijie·Joshi, Vineet V.·Soulami, Ayoub
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Abstract

In this work, a previously validated coupling of Kinetic Monte Carlo (KMC) Potts Model and finite element method (FEM) simulations was implemented to investigate the effects of microstructural features in as-cast and homogenized monolithic U-10Mo foils on the emergent microstructure after rolling and reheating. Parameters that could potentially affect recrystallization behavior of the rolled U-10Mo foils were considered: grain size distribution, uranium carbide (UC) size distribution, UC volume fraction, spatial distribution of UC, and rolling reduction magnitude. Grain structure and the magnitude of rolling reduction have the strongest influence on recrystallization kinetics and the fabricated grain size distribution. The UC distribution had only a weak effect on the recrystallization kinetics and final microstructures. While particle-stimulated nucleation (PSN) occurred in simulation more frequently as grain size increased, its incidence did not appear to considerably affect the recrystallization kinetics or grain size distribution.

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11 NUCLEAR FUEL CYCLE AND FUEL MATERIALSGrain GrowthICMEPotts ModelRecrystallizationSimulationU-10Mo

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Frazier, William E., Li, Lei, Choi, Kyoo Sil, Fu, Yucheng, Xu, Zhijie, Joshi, Vineet V., Soulami, Ayoub. 2023-01-13. Microstructure-process relationships in monolithic U-10Mo fuel foil single-pass rolling: A parametric simulation study. https://doi.org/10.1016/j.jnucmat.2023.154271

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