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| Main Authors: | , , , , , , , , , |
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| Format: | Preprint |
| Published: |
2026
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2602.08361 |
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Table of Contents:
- We investigated the local Co 3d electronic structure of Na2BaCo(PO4)2 using polarization-dependent X-ray absorption spectroscopy (XAS) in combination with full multiplet cluster calculations. We employed the line-fitting inverse partial fluorescence yield (IPFY) technique to obtain accurate XAS spectra from strong insulating materials. Our combined experimental and theoretical analysis reveals a very small effective trigonal distortion of only 11 meV in the CoO6 octahedra, indicating a close to ideal condition to render a ground state with the Jeff = 1/2 character. With our cluster model we were also able to simulate magnetic susceptibility measurements along different directions in the crystal. These findings highlight Na2BaCo(PO4)2 as a promising platform for exploring exotic magnetic phenomena associated with Jeff = 1/2 ground states on triangular lattices.