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Hyperfine Interaction in USb2 Crystal

Year: 2007

Type: preprint

Abstract: 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.

Source: arXiv (Cornell University)

DOI: 10.48550/arxiv.cond-mat/0701563

Authors: Fathi, A., Asadabadi, S. Jalali, Rad, M. G., Amini, H.

Language: English

Topic: Rare-earth and actinide compounds

Subfield: Condensed Matter Physics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: green

OpenAlex ID: W4394654075

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