2026-07-072026-07-07http://salesiana.dossiersoluciones.com/handle/123456789/122498The hyperfine interactions at the uranium site in the antiferromagnetic USb2 compound were calculated within the density functional theory (DFT) employing augmented plane wave plus local orbital (APW+lo) method. We investigated the dependence of the nuclear quadruple interaction to the magnetic structure in USb2 compound. The result shows that the 5f-electrons have the tendency to be hybridized with the conduction electrons.3 Pages, 2 Figures, 1 TableStrongly Correlated Electronstext