A perturbative approach to J mixing in f-electron systems: Application to actinide dioxides
| dc.creator | Magnani, N. | |
| dc.creator | Santini, P. | |
| dc.creator | Amoretti, G. | |
| dc.creator | Caciuffo, R. | |
| dc.date | 2004-11-25 | |
| dc.date.accessioned | 2026-07-25T23:21:04Z | |
| dc.description | We present a perturbative model for crystal-field calculations, which keeps into account the possible mixing of states labelled by different quantum number J. Analytical J-mixing results are obtained for a Hamiltonian of cubic symmetry and used to interpret published experimental data for actinide dioxides. A unified picture for all the considered compounds is proposed by taking into account the scaling properties of the crystal-field potential. | |
| dc.description | 16 pages + 4 figures; will appear http://prb.aps.org | |
| dc.identifier | https://arxiv.org/abs/cond-mat/0411649 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/0411649 | |
| dc.identifier | Phys. Rev. B 71, 054405 (2005) | |
| dc.identifier | doi:10.1103/PhysRevB.71.054405 | |
| dc.identifier.uri | https://dspace.dare.co.zw/handle/123456789/97668 | |
| dc.subject | Other Condensed Matter | |
| dc.subject | Materials Science | |
| dc.title | A perturbative approach to J mixing in f-electron systems: Application to actinide dioxides | |
| dc.type | text |