RESUMO
The electronic structure, spin and orbital magnetic moments, and the magnetic anisotropy energy in selected U-based compounds are investigated making use of the correlated band theory. First, we demonstrate that the LSDA+U approach with exact atomic limit implemented as a combination of the relativistic density functional theory with the Anderson impurity model provides a good quantitative description for UGa[Formula: see text]. Further, the method is applied to UFe[Formula: see text] and UFe[Formula: see text]Si[Formula: see text] ferromagnets. The calculated positive uniaxial magnetic anisotropy together with negative enthalpy of formation for UFe[Formula: see text]Si[Formula: see text] make it as a candidate for the magnetically hard materials. Our studies suggest a viable route for further development of the rare-earth-lean permanent magnets by replacing a part of U atoms by some rare-earth like Sm in UFe[Formula: see text]Si[Formula: see text].
