UN-U3Si2 composite fuel is a promising candidate of Accident Tolerant Fuels (ATFs). Its in-pile creep performance will have an important impact on the irradiation-induced thermo-mechanical coupling behavior and safety of fuel elements. Based on the existing mechanism-based creep models of UN and U3Si2, the finite element analysis was performed for the multi-scale creep behaviors of various UN-U3Si2 composite fuels, and the influences of the U3Si2 volume fraction, applied stress, temperature, fission rate, and grain size were investigated. The dominant creep mechanisms under different conditions were proposed, and the mechanism-based macroscopic creep rate model for the UN-U3Si2 composite fuels were correspondingly developed, quantitatively correlating with the macroscopic creep rate with the U3Si2 vol fraction, temperature, fission rate and equivalent stress. The creep rate predictions obtained by this model were in good agreement with the results of the finite element simulation. The research results indicate that: (1) the irradiation or thermal diffusion creep contributions from the UN and U3Si2 phases were dominated under various conditions; (2) the dislocation creep contributions from the dispersed-phase of U3Si2 were appreciable at the temperatures ranged from 500 K to 1300 K, while those of the matrix-phase of UN appeared only at an extremely high temperature of 1300 K; (3) different from the ordinary inert-matrix dispersion fuels, the macroscopic creep rates of UN-U3Si2 composite fuels were predicted to be almost independent of burnup, due to the slight difference in the irradiation swelling of UN and U3Si2; (4) the total creep contribution proportions of the U3Si2 or UN phase were almost equal to the initial volume fractions, while the creep contribution ratios within the UN or U3Si2 phase vary under different conditions. The evolutions of various creep contributions with the fission density were attributed to the fuel-swelling induced additional stresses.
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