First-principles study of surface properties of crystalline and amorphous uranium aluminides
Surface energy is a crucial material property required for the modeling of fission gas bubble behavior in nuclear materials. However, there is no information available regarding the surface properties of uranium aluminides. In this work we systematically investigate the surface properties of uranium aluminides (UAl 3 and UAl 4 ) by first-principles density functional theory (DFT) calculations. Specifically, a total of 13 surface orientations with a maximum Miller index (MMI) up to 3 are studied for cubic UAl 3 , while 19 surfaces with a MMI of 2 for orthorhombic UAl 4 . Using the surface energies predicted by DFT, the surface properties of equilibrium single crystal UAl 3 and UAl 4 , including surface area weighted surface energy, dominant surface orientations and surface anisotropy, are obtained from Wulff construction. To understand gas bubble behaviors in amorphous uranium aluminides under irradiation, we study the surface properties of amorphous UAl 3 and UAl 4 . Compared to the crystalline phases, the amorphous phases are found to have lower surface energies due to the reduced number of breaking U-Al bonds close to the surface. The currently obtained surface properties of UAl 3 and UAl 4 can be used for the future modeling of gas bubble behaviors in both crystalline and amorphous uranium aluminide fuels.