Characterization Report on Fuels for NEAMS Model Validation

ABSTRACT U3Si2 has become a material of interest for its potential as an accident tolerant fuel used in commercial light water reactors. In order to better understand the nature of the 5f-electrons and mechanisms that govern electrical and heat transport in U3Si2, and to accurately model this compound at all relevant temperatures we have performed detailed studies of this material by means of the heat capacity, electrical resistivity, Seebeck and Hall effects, and thermal conductivity. Polycrystalline samples of U3Si2 were prepared by arc-melting stoichiometric amounts of elemental U and Si. All the results obtained, especially small magneto-resistivity, large low-temperature heat capacity, and characteristic dependence of the Seebeck coefficient, point to delocalized nature of 5f-electrons in U3Si2. The thermal conductivity is ~8.5 W/m-K at room temperature and we show that the lattice part of the total thermal conductivity is small, with electrons dominating heat transport above 300 K. This knowledge of the details of the heat transport in U3Si2 will be useful for researchers working on modeling and simulations of this new advanced fuel.