Effect of spin-orbit coupling on magnetic and orbital order in MgVO
arXiv:1205.6950 · doi:10.1088/0953-8984/25/6/065503
Abstract
Recent measurements on MgVO single crystal have reignited the debate on the role of spin-orbit (SO) coupling in dictating the orbital order in Vanadium spinel systems. Density functional theory calculations were performed using the full-potential linearized augmented-plane-wave method within the local spin density approximation (LSDA), Coulomb correlated LSDA+U, and with SO interaction (LSDA+U+SO) to study the magnetic and orbital ordering in low temperature phase of MgVO. It is observed that the spin-orbit coupling in the experimentally observed antiferromagnetic phase, affects the orbital order differently in alternate V-atom chains along c-axis. This observation is found to be consistent with the experimental prediction that the effect of spin-orbit coupling is intermediate between that in case of ZnVO and MnVO.
6 pages and 4 figures
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- Orbital Magnetic Field Driven Metal-Insulator Transition in Spinless Extended Falicov-Kimball Model on A Triangular Lattice
- Transverse acoustic phonon anomalies at intermediate wavevectors in MgVO
- The Role of Intra- and Inter-site exchange correlations in the Extended Falicov-Kimball Model on a Triangular Lattice
- Possible routes to superconductivity in the surface layers of V-doped MgTiO through multiple charge transfers and suppression of Jahn-Teller activity
- Electronic structure study of vanadium spinels by using density functional theory and dynamical mean field theory