Hyperfine Interaction in USb2 Crystal

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dc.creatorFathi, A.
dc.creatorAsadabadi, S. Jalali
dc.creatorRad, M. G.
dc.creatorAmini, H.
dc.date2007-01-23
dc.date.accessioned2026-07-07T07:42:35Z
dc.date.available2026-07-07T07:42:35Z
dc.descriptionThe 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.
dc.description3 Pages, 2 Figures, 1 Table
dc.identifierhttps://arxiv.org/abs/cond-mat/0701563
dc.identifierhttp://arxiv.org/abs/cond-mat/0701563
dc.identifierAnnual Physics Conference of Iran, World Year of Physics, Khoramabad, Iran (2005)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/122498
dc.subjectStrongly Correlated Electrons
dc.titleHyperfine Interaction in USb2 Crystal
dc.typetext

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