paper

Magnetic order in single crystals of Na3Co2SbO6 with a honeycomb arrangement of 3d Co ions

arXiv:1905.09365 · doi:10.1103/PhysRevMaterials.3.074405

Abstract

We have synthesized single crystals of NaCoSbO and characterized the structure and magnetic order by measuring anisotropic magnetic properties, heat capacity, x-ray and neutron single crystal diffraction. Magnetic properties and specific heat of polycrystalline NaCoSbO were also measured for comparison. NaCoSbO crystallizes in a monoclinic structure (space group ) with [CoSbO] layers separated by Na ions. The temperature dependence of magnetic susceptibility shows significant anisotropic behavior in the whole temperature range 2\,K-350\,K investigated in this work. An effective moment of about 5.5\,/Co from a Curie-Weiss fitting of the magnetic susceptibility is larger than the spin only value and signals significant orbital contribution. NaCoSbO single crystal undergoes a transition into a long-range antiferromagnetically ordered state below =5\,K. Neutron single crystal diffraction confirmed the zigzag magnetic structure with a propagation vector k\,=\,(0.5, 0.5, 0). The ordered moment is found to be 0.9\, at 4\,K and align along the crystallographic \textit{b}-axis. Density functional theory calculations suggest that the experimentally observed zigzag order is energetically competing with the Neel order. It is also found that the covalency between Co and O is quite strong and competes with the local spin-orbit coupling, suggesting a =1/2 ground state may not be realized in this compound.

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