Hyperfine Interaction in USb2 Crystal

Details Hyperfine Interaction in USb2 Crystal Hyperfine Interaction in USb2 Crystal

2007-01-23

arxiv.org/abs/cond-mat/0701563v1

Annual Physics Conference of Iran, World Year of Physics, Khoramabad, Iran (2005)

Physics

Condensed Matter

Strongly Correlated Electrons

3 Pages, 2 Figures, 1 Table

Scientific paper

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.

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