Hyperfine Interactions in USb2 Crystal
| dc.creator | Fathi, A. | |
| dc.creator | Asadabadi, S. Jalali | |
| dc.creator | Rad, M. G. | |
| dc.date | 2007-01-20 | |
| dc.date.accessioned | 2026-07-07T08:02:06Z | |
| dc.date.available | 2026-07-07T08:02:06Z | |
| dc.description | The hyperfine interactions at the uranium site in the antiferromagnetic USb2 compound were calculated within the density functional theory (DFT) employing the augmented plane wave plus local orbital (APW+lo) method. We investigated the dependence of the nuclear quadruple interactions to the magnetic structure in USb2 compound. The investigation were performed applying the so called band correlated LDA+U theory self consistently. The self consistent LDA+U calculations were gradually added to the performed generalized gradient approximation (GGA) including scalar relativistic spin orbit interactions in a second variation scheme. The result, which is in agreement with experiment, shows that the 5f-electrons have the tendency to be hybridized with the conduction electrons in the ferromagnetic uranium planes. | |
| dc.description | Available online at: http://journals.iut.ac.ir/ijpr/fullv6n2y2006p123-136.pdf | |
| dc.identifier | https://arxiv.org/abs/cond-mat/0701497 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/0701497 | |
| dc.identifier | Iranian Journal of Physics Research, Vol. 2, No. 6, (2006) | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/129123 | |
| dc.subject | Materials Science | |
| dc.title | Hyperfine Interactions in USb2 Crystal | |
| dc.type | text |