In the past several years, the U3Si has been suggested as an alternative nuclear fuel for light water reactors due to its high uranium density and outstanding thermal conductivity. In order to gain fundamental insights into the behavior of fission products in U3Si, the trapping and migration behaviors of the fission products Xe and Cs in U3Si are investigated using density functional theory calculations in this work. UnderU-rich and Si-rich conditions, both the Xe and Cs atoms prefer to substitute for Si andUatoms, respectively. Besides, both Xe and Cs tend to migrate through the vacancy-mechanism. It is noticeable that Xe diffuses faster and forms Xe bubbles more easily than Cs, which is mainly caused by the weaker interaction between Xe and its surrounding atoms.
Keywords: diffusion behavior; first-principles calculations; fission products; uranium silicide compounds.
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