On the crystal field in the modern solid-state theory
| dc.creator | Radwanski, R. J. | |
| dc.creator | Ropka, Z. | |
| dc.date | 2005-04-08 | |
| dc.date.accessioned | 2026-07-07T10:08:15Z | |
| dc.date.available | 2026-07-07T10:08:15Z | |
| dc.description | We point out the high physical correctness of the use and the concept of the crystal-field approach, even if is used to metallic magnetic materials of transition-metal 3d/4f/5f compounds. We discuss the place of the crystal-field theory in modern solid-state physics and we point out the necessity to consider the crystal-field approach with the spin-orbit coupling and strong electron correlations, as a contrast to the single-electron version of the crystal field customarily used for 3d electrons. We have extended the strongly-correlated crystal-field theory to a Quantum Atomistic Solid-State Theory (QUASST) to account for the translational symmetry and inter-site spin-dependent interactions indispensable for formation of magnetically-ordered state. We have correlated macroscopic magnetic and electronic properties with the atomic-scale electronic structure for ErNi5, UPd2Al3, FeBr2, LaCoO3 and LaMnO3. In QUASST we have made unification of 3d and rare-earth compounds in description of the low-energy electronic structures and magnetism of open 3d-/4f-/5f-shell electrons. QUASST offers consistent description of zero-temperature properties and thermodynamic properties of 4f-/5f-/3d-atom containing compounds. Our studies indicate that it is the highest time to unquench the orbital magnetism in 3d oxides. | |
| dc.description | 10 pages, 5 figures embedded | |
| dc.identifier | https://arxiv.org/abs/cond-mat/0504199 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/0504199 | |
| dc.identifier | Acta Physica 4 (2007) 10 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/170930 | |
| dc.subject | Strongly Correlated Electrons | |
| dc.title | On the crystal field in the modern solid-state theory | |
| dc.type | text |