Direct evidence of a near-ideal <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msub> <mml:mi>J</mml:mi> <mml:mi>eff</mml:mi> </mml:msub> <mml:mo>=</mml:mo> <mml:mn>1</mml:mn> <mml:mtext>/</mml:mtext> <mml:mn>2</mml:mn> </mm

We investigated the local Co <a:math xmlns:a="http://www.w3.org/1998/Math/MathML"> <a:mrow> <a:mn>3</a:mn> <a:mi>d</a:mi> </a:mrow> </a:math> electronic structure of <b:math xmlns:b="http://www.w3.org/1998/Math/MathML"> <b:mrow> <b:msub> <b:mi>Na</b:mi> <b:mn>2</b:mn> </b:msub> <b:mi>BaCo</b:mi> </b:mrow> </b:math> <c:math xmlns:c="http://www.w3.org/1998/Math/MathML"> <c:mrow> <c:mo>(</c:mo> <c:msub> <c:mi>PO</c:mi> <c:mn>4</c:mn> </c:msub> <c:msub> <c:mrow> <c:mo>)</c:mo> </c:mrow> <c:mn>2</c:mn> </c:msub> </c:mrow> </c:math> 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 <d:math xmlns:d="http://www.w3.org/1998/Math/MathML"> <d:msub> <d:mi>CoO</d:mi> <d:mn>6</d:mn> </d:msub> </d:math> octahedra, indicating a close to ideal condition to render a ground state with the <e:math xmlns:e="http://www.w3.org/1998/Math/MathML"> <e:mrow> <e:msub> <e:mi>J</e:mi> <e:mi>eff</e:mi> </e:msub> <e:mo>=</e:mo> <e:mn>1</e:mn> <e:mtext>/</e:mtext> <e:mn>2</e:mn> </e:mrow> </e:math> character. With our cluster model we were also able to simulate magnetic susceptibility measurements along different directions in the crystal. These findings highlight <f:math xmlns:f="http://www.w3.org/1998/Math/MathML"> <f:mrow> <f:msub> <f:mi>Na</f:mi> <f:mn>2</f:mn> </f:msub> <f:mi>BaCo</f:mi> </f:mrow> </f:math> <g:math xmlns:g="http://www.w3.org/1998/Math/MathML"> <g:mrow> <g:mo>(</g:mo> <g:msub> <g:mi>PO</g:mi> <g:mn>4</g:mn> </g:msub> <g:msub> <g:mrow> <g:mo>)</g:mo> </g:mrow> <g:mn>2</g:mn> </g:msub> </g:mrow> </g:math> as a promising platform for exploring exotic magnetic phenomena associated with <h:math xmlns:h="http://www.w3.org/1998/Math/MathML"> <h:mrow> <h:msub> <h:mi>J</h:mi> <h:mi>eff</h:mi> </h:msub> <h:mo>=</h:mo> <h:mn>1</h:mn> <h:mtext>/</h:mtext> <h:mn>2</h:mn> </h:mrow> </h:math> ground states on triangular lattices.

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Publication Details

Journal
Physical Review Materials
Published
2026-02-26
DOI
https://doi.org/10.1103/65bn-63kj
Primary Topic
Advanced Condensed Matter Physics
Type
article
Field-Weighted Citation Impact
0.00

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article

Direct evidence of a near-ideal <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msub> <mml:mi>J</mml:mi> <mml:mi>eff</mml:mi> </mml:msub> <mml:mo>=</mml:mo> <mml:mn>1</mml:mn> <mml:mtext>/</mml:mtext> <mml:mn>2</mml:mn> </mm

Z. Hu, Y. C. Ku, C. Y. Kuo, L. H. Tjeng et al.
Physical Review Materials
Advanced Condensed Matter Physics
article

Direct evidence of a near-ideal <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msub> <mml:mi>J</mml:mi> <mml:mi>eff</mml:mi> </mml:msub> <mml:mo>=</mml:mo> <mml:mn>1</mml:mn> <mml:mtext>/</mml:mtext> <mml:mn>2</mml:mn> </mm

Z. Hu, Y. C. Ku, C. Y. Kuo, L. H. Tjeng, M. M. Ferreira-Carvalho, M. W. Haverkort, Ryan Morrow, C. F. Chang, S. H. Chen, Anagha Jose
article en

Abstract

We investigated the local Co <a:math xmlns:a="http://www.w3.org/1998/Math/MathML"> <a:mrow> <a:mn>3</a:mn> <a:mi>d</a:mi> </a:mrow> </a:math> electronic structure of <b:math xmlns:b="http://www.w3.org/1998/Math/MathML"> <b:mrow> <b:msub> <b:mi>Na</b:mi> <b:mn>2</b:mn> </b:msub> <b:mi>BaCo</b:mi> </b:mrow> </b:math> <c:math xmlns:c="http://www.w3.org/1998/Math/MathML"> <c:mrow> <c:mo>(</c:mo> <c:msub> <c:mi>PO</c:mi> <c:mn>4</c:mn> </c:msub> <c:msub> <c:mrow> <c:mo>)</c:mo> </c:mrow> <c:mn>2</c:mn> </c:msub> </c:mrow> </c:math> 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 <d:math xmlns:d="http://www.w3.org/1998/Math/MathML"> <d:msub> <d:mi>CoO</d:mi> <d:mn>6</d:mn> </d:msub> </d:math> octahedra, indicating a close to ideal condition to render a ground state with the <e:math xmlns:e="http://www.w3.org/1998/Math/MathML"> <e:mrow> <e:msub> <e:mi>J</e:mi> <e:mi>eff</e:mi> </e:msub> <e:mo>=</e:mo> <e:mn>1</e:mn> <e:mtext>/</e:mtext> <e:mn>2</e:mn> </e:mrow> </e:math> character. With our cluster model we were also able to simulate magnetic susceptibility measurements along different directions in the crystal. These findings highlight <f:math xmlns:f="http://www.w3.org/1998/Math/MathML"> <f:mrow> <f:msub> <f:mi>Na</f:mi> <f:mn>2</f:mn> </f:msub> <f:mi>BaCo</f:mi> </f:mrow> </f:math> <g:math xmlns:g="http://www.w3.org/1998/Math/MathML"> <g:mrow> <g:mo>(</g:mo> <g:msub> <g:mi>PO</g:mi> <g:mn>4</g:mn> </g:msub> <g:msub> <g:mrow> <g:mo>)</g:mo> </g:mrow> <g:mn>2</g:mn> </g:msub> </g:mrow> </g:math> as a promising platform for exploring exotic magnetic phenomena associated with <h:math xmlns:h="http://www.w3.org/1998/Math/MathML"> <h:mrow> <h:msub> <h:mi>J</h:mi> <h:mi>eff</h:mi> </h:msub> <h:mo>=</h:mo> <h:mn>1</h:mn> <h:mtext>/</h:mtext> <h:mn>2</h:mn> </h:mrow> </h:math> ground states on triangular lattices.

Physical Review MaterialsVol. 10(2)
National Yang Ming Chiao Tung University (TW), University of Cologne (DE), Heidelberg University (DE), Leibniz Institute for Solid State and Materials Research (DE), National Synchrotron Radiation Research Center (TW), Max Planck Institute for Chemical Physics of Solids (DE)
Deutsche Forschungsgemeinschaft, Pohang University of Science and Technology
Openalex Percentile: Top 59%
Advanced Condensed Matter Physics
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