Effects of Oxide Additives on the Microstructure of Surrogate Nuclear Fuels

Riley C. Winters, Cayden Doyle, Adrianna E. Lupercio, Andrew T. Nelson, Brian J. Jaques

Research output: Contribution to conferencePresentation

3 Downloads (Pure)

Abstract

As world electricity demands increase, nuclear energy can be a consistent, carbon-free energy source. This elicits a need to improve reliability and efficiency of nuclear fuels, which requires an understanding of physical and chemical fuel/cladding interactions. In the uranium dioxide (UO 2 )-zircaloy cladding system currently used in US light water reactors, fission gas released via grain boundary diffusion into the fuel-cladding gap behaves as a neutron poison and reduces thermal conductivity. This ultimately impacts fuel efficiency and reliability. Due to their common fluorite crystal structure and similar thermophysical properties, cerium dioxide (CeO 2 ) was used as a surrogate for UO 2 fuel to reduce the challenges of working with radioactive materials. Pure and 0.1 - 5 wt% manganese dioxide (MnO 2 )-doped CeO2 samples were synthesized and characterized for chemical homogeneity and grain morphology since increased grain size leads to improved fission product retention. Scanning electron microscopy images were used to analyze microstructure, while x-ray diffraction, non-dispersive infrared spectroscopy, and energy dispersive spectroscopy were used to investigate phase, stoichiometry, and the incorporation of Mn + into the CeO 2 lattice. Preliminary results of pure and 0.25wt% MnO 2 -doped CeO 2 respectively had theoretical densities of 97±2% and 95±2% and average grain sizes of 22-26µm and 13-15µm.

Original languageAmerican English
StatePublished - 12 Apr 2020

Fingerprint

Dive into the research topics of 'Effects of Oxide Additives on the Microstructure of Surrogate Nuclear Fuels'. Together they form a unique fingerprint.

Cite this