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.
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