Electronic and Magnetic Properties of Febr2
arXiv:cond-mat/0005502 · doi:10.1103/PhysRevB.63.172404
Abstract
Electronic and magnetic (e-m) properties of FeBr2 have been surprisingly well described as originating from the Fe2+ ions and their fine electronic structure. The fine electronic structure have been evaluated taking into account the spin-orbit (s-o) coupling, crystal-field and inter-site spin-dependent interactions. The required magnetic doublet ground state with an excited singlet at D=2.8 meV results from the trigonal distortion. This effect of the trigonal distortion and a large magnetic moment of iron, of 4.4 mB, can be theoretically derived provided the s-o coupling is correctly taking into account. The obtained good agreement with experimental data indicates on extremaly strong correlations of the six 3d electrons in the Fe2+ ion yielding their full localization and the insulating state. These calculations show that for the meaningful analysis of e-m properties of FeBr2 the spin-orbit coupling is essentially important and that the orbital moment (0.74 mB) is largely unquenched (by the off-cubic trigonal distortion in the presence of the spin-orbit coupling).
11 pages in RevTex, 5 figures
References in corpus (1)
Cited by in corpus (14)
- The 5D term origin of the excited triplet in LaCoO3
- Orbital moment in CoO and in NiO
- Epitaxial monolayers of magnetic 2D semiconductor FeBr grown on Au(111)
- Crystal structure and properties of iron-based spin-chain compound Ba9Fe3Se15
- Large Orbital Magnetic Moment and Coulomb Correlation effects in FeBr2
- Stray magnetic field imaging of thin exfoliated iron halides flakes
- Ground state, electronic structure and magnetism of LaMnO3
- Strongly correlated crystal-field approach to Mott insulator LaCoO3
- Almost Non-Magnetic Ground State of the V4+ Ion: The case of BaVS3
- Comment on ''Implementation of the LDA+U method using the full-potential linearized augmented plane-wave basis''
- Loss of the magnetism in FeS
- Large Orbital Magnetic Moment in Feo, Fes and Febr2
- Comment on ''Low to High Spin-state Transition Induced by charge ordering in Antiferromagnetic YBaCo2O5"
- Computational methods for creation materials with required composition and structure