Abstract
U3Si2 nuclear fuel is corroded in deuterated steam with in situ neutron diffraction. Density functional theory is coupled with rigorous thermodynamic description of the hydride including gas/solid entropy contributions. H absorbs in the 2b interstitial site of U3Si2Hx and moves to 8j for x ≥ 0.5. Hydriding forces lattice expansion and change in a/c ratio linked to site preference. Rietveld refinement tracks the corrosion reactions at 350–500 °C and preference for the 8j site. Above 375 °C, formation of UO2, U3Si5 and USi3 take place in the grain boundaries and bulk. Hydriding occurs in bulk and precedes other reactions.
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