Magnetic order in single crystals of Na3Co2SbO6 with a honeycomb arrangement of 3d7Co2+ ions
Abstract
We have synthesized single crystals of Na3Co2SbO6 and characterized the structure and magnetic order by measuring anisotropic magnetic properties, heat capacity, and x-ray and neutron single crystal diffraction. Magnetic properties and specific heat of polycrystalline Na3Co2SbO6 were also measured for comparison. Na3Co2SbO6 crystallizes in a monoclinic structure (space group C2/m) with [Co2SbO6]3- layers separated by Na+ ions. The temperature dependence of magnetic susceptibility shows significant anisotropic behavior in the whole temperature range 2–350 K investigated in this work. An effective moment of about 5.5μB/Co2+ from a Curie-Weiss fitting of the magnetic susceptibility is larger than the spin only value and signals significant orbital contribution. Na3Co2SbO6 single crystal undergoes a transition into a long-range antiferromagnetically ordered state below TN = 5K. 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 μB at 4 K and align along the crystallographic b axis. Density functional theory calculations suggest that the experimentally observed zigzag order is energetically competing with the Néel order. Furthermore, it is also found that the covalency between Co d and O p is quite strong and competes with the local spin-orbit coupling, suggesting a Jeffmore »
- Authors:
-
- Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
- Univ. of Tennessee, Knoxville, TN (United States)
- Publication Date:
- Research Org.:
- Oak Ridge National Laboratory (ORNL), Oak Ridge, TN (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- OSTI Identifier:
- 1543231
- Alternate Identifier(s):
- OSTI ID: 1546438
- Grant/Contract Number:
- AC05-00OR22725
- Resource Type:
- Accepted Manuscript
- Journal Name:
- Physical Review Materials
- Additional Journal Information:
- Journal Volume: 3; Journal Issue: 7; Journal ID: ISSN 2475-9953
- Publisher:
- American Physical Society (APS)
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE
Citation Formats
Yan, Jiaqiang, Okamoto, Satoshi, Wu, Yan, Zheng, Qiang, Zhou, Haidong, Cao, Huibo, and McGuire, Michael A. Magnetic order in single crystals of Na3Co2SbO6 with a honeycomb arrangement of 3d7Co2+ ions. United States: N. p., 2019.
Web. doi:10.1103/PhysRevMaterials.3.074405.
Yan, Jiaqiang, Okamoto, Satoshi, Wu, Yan, Zheng, Qiang, Zhou, Haidong, Cao, Huibo, & McGuire, Michael A. Magnetic order in single crystals of Na3Co2SbO6 with a honeycomb arrangement of 3d7Co2+ ions. United States. https://doi.org/10.1103/PhysRevMaterials.3.074405
Yan, Jiaqiang, Okamoto, Satoshi, Wu, Yan, Zheng, Qiang, Zhou, Haidong, Cao, Huibo, and McGuire, Michael A. Mon .
"Magnetic order in single crystals of Na3Co2SbO6 with a honeycomb arrangement of 3d7Co2+ ions". United States. https://doi.org/10.1103/PhysRevMaterials.3.074405. https://www.osti.gov/servlets/purl/1543231.
@article{osti_1543231,
title = {Magnetic order in single crystals of Na3Co2SbO6 with a honeycomb arrangement of 3d7Co2+ ions},
author = {Yan, Jiaqiang and Okamoto, Satoshi and Wu, Yan and Zheng, Qiang and Zhou, Haidong and Cao, Huibo and McGuire, Michael A.},
abstractNote = {We have synthesized single crystals of Na3Co2SbO6 and characterized the structure and magnetic order by measuring anisotropic magnetic properties, heat capacity, and x-ray and neutron single crystal diffraction. Magnetic properties and specific heat of polycrystalline Na3Co2SbO6 were also measured for comparison. Na3Co2SbO6 crystallizes in a monoclinic structure (space group C2/m) with [Co2SbO6]3- layers separated by Na+ ions. The temperature dependence of magnetic susceptibility shows significant anisotropic behavior in the whole temperature range 2–350 K investigated in this work. An effective moment of about 5.5μB/Co2+ from a Curie-Weiss fitting of the magnetic susceptibility is larger than the spin only value and signals significant orbital contribution. Na3Co2SbO6 single crystal undergoes a transition into a long-range antiferromagnetically ordered state below TN = 5K. 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 μB at 4 K and align along the crystallographic b axis. Density functional theory calculations suggest that the experimentally observed zigzag order is energetically competing with the Néel order. Furthermore, it is also found that the covalency between Co d and O p is quite strong and competes with the local spin-orbit coupling, suggesting a Jeff = 1/2 ground state may not be realized in this compound.},
doi = {10.1103/PhysRevMaterials.3.074405},
journal = {Physical Review Materials},
number = 7,
volume = 3,
place = {United States},
year = {Mon Jul 15 00:00:00 EDT 2019},
month = {Mon Jul 15 00:00:00 EDT 2019}
}
Web of Science
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