Hyperfine Interaction in USb2 Crystal

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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.
3 Pages, 2 Figures, 1 Table

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Strongly Correlated Electrons

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http://salesiana.dossiersoluciones.com/handle/123456789/122498

Consulte el texto completo en el siguiente enlace:

https://arxiv.org/abs/cond-mat/0701563
 http://arxiv.org/abs/cond-mat/0701563
 Annual Physics Conference of Iran, World Year of Physics, Khoramabad, Iran (2005)

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arXiv