The 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.
@article{arxiv.cond-mat/0701563,
title = {Hyperfine Interaction in USb2 Crystal},
author = {A. Fathi and S. Jalali Asadabadi and M. G. Rad and H. Amini},
journal= {arXiv preprint arXiv:cond-mat/0701563},
year = {2007}
}