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Spark plasma sintering of fuel meats for U 3 O 8 based dispersion fuels

Research and test reactors often use dispersion-type fuel due to its increased thermal conductivity and burn-up capabilities compared to conventional fuel. Al-U 3 O 8 (aluminumtriuranium octaoxide) dispersion fuels have several advantages over their competitors, such as higher service temperature and better stability of oxygen stoichiometry. However, the two-step fabrication of dispersion fuel causes undesirable porosity in cold-pressed fuel meats that is preserved in co-extruded fuel plates. To combat this, spark plasma sintering (SPS) was used for the fabrication of Al-15, 20, and 30 vol% U 3 O 8 and 8 and 12 vol% Mo-U 3 O 8 fuel meats for the Al-U 3 O 8 time. The in situ SPS data was used to construct and validate Master Sintering Curves (MSCs) with accuracies in Al fuels at 0.02 g/cm 3 , and Mo fuels at 0.07 and 0.17 g/cm 3 . The as-sintered fuel meats were characterised using x-ray diffraction (XRD) and scanning electron microscopy (SEM) to understand chemical and physical changes following the SPS process. The pellets exhibited very high relative densities, the U 3 O 8 was observed to undergo reduction to UO 2 .

Aluminium↗

Materials Data on U2Mo by Materials Project

U2Mo crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. U is bonded in a 9-coordinate geometry to four equivalent U and five equivalent Mo atoms. All U–U bond lengths are 2.79 Å. There are four shorter (2.99 Å) and one longer (3.11 Å) U–Mo bond lengths. Mo is bonded in a 10-coordinate geometry to ten equivalent U atoms.

36 MATERIALS SCIENCE↗

Materials Data on UMo by Materials Project

U(Mo) crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four U(Mo) ribbons oriented in the (1, 0, 0) direction. U is bonded in a 2-coordinate geometry to two equivalent Mo atoms. There are one shorter (2.63 Å) and one longer (2.67 Å) U–Mo bond lengths. Mo is bonded in a 2-coordinate geometry to two equivalent U atoms.

36 MATERIALS SCIENCE↗

Materials Data on U7Mo by Materials Project

U7Mo crystallizes in the orthorhombic Pmmm space group. The structure is three-dimensional. there are five inequivalent U sites. In the first U site, U is bonded in a 10-coordinate geometry to six U and two equivalent Mo atoms. There are four shorter (2.98 Å) and two longer (2.99 Å) U–U bond lengths. Both U–Mo bond lengths are 2.96 Å. In the second U site, U is bonded in a 4-coordinate geometry to four equivalent U and four equivalent Mo atoms. All U–U bond lengths are 2.86 Å. All U–Mo bond lengths are 2.98 Å. In the third U site, U is bonded in a distorted q6 geometry to ten U atoms. There are a spread of U–U bond distances ranging from 2.98–3.08 Å. In the fourth U site, U is bonded to ten U and two equivalent Mo atoms to form a mixture of distorted edge, face, and corner-sharing UU10Mo2 cuboctahedra. Both U–U bond lengths are 3.00 Å. Both U–Mo bond lengths are 3.55 Å. In the fifth U site, U is bonded in a distorted q6 geometry to ten U atoms. Both U–U bond lengths are 3.00 Å. Mo is bonded in a distorted body-centered cubic geometry to twelve U atoms.

36 MATERIALS SCIENCE↗