Universal Features of Magnetic Behavior Originating from Linear Band Dispersion: α-BETS<sub>2</sub>X and α′-BETS<sub>2</sub>Y (BETS = Bis(ethylenedithio)tetraselenafulvalene, X = IBr<sub>2</sub>, I<sub>2</sub>Br, Y = IBr<sub>2</sub>, ICl<sub>2</sub>)

Unpaired electrons located at linear band dispersion (LBD) are exceptional and are called Dirac electrons (DE). They are given attention because of the unique electronic properties such as temperature (<i>T</i>)-independent resistivity, as if they belong to neither metallic nor nonmetallic substances. Meanwhile, universal features in magnetic behavior remain to be discovered. New organic DE systems, α-BETS<sub>2</sub>X and α'-BETS<sub>2</sub>Y (BETS = bis(ethylenedithio)tetraselenafulvalene, X = IBr<sub>2</sub> and I<sub>2</sub>Br, Y = IBr<sub>2</sub> and ICl<sub>2</sub>), were investigated using the X-ray single-crystal structural analyses, electrical resistivity and magnetic susceptibility (χ) measurements, and band structure calculations. They all exhibited an approximately linear <i>T</i>-dependence of χ, which was directly related to the LBD based on our proposed models. The findings will turn scientists' attention to the physical properties of organic DE at ambient temperature, as dynamics of DE have recently garnered increasing interest.

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Publication Details

Journal
The Journal of Physical Chemistry Letters
Published
2025-08-26
DOI
https://doi.org/10.1021/acs.jpclett.5c02197
Citations
1
Primary Topic
Organic and Molecular Conductors Research
Type
article
Field-Weighted Citation Impact
0.43

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article

Universal Features of Magnetic Behavior Originating from Linear Band Dispersion: α-BETS2X and α′-BETS2Y (BETS = Bis(ethylenedithio)tetraselenafulvalene, X = IBr2, I2Br, Y = IBr2, ICl2)

T. Naito, Haruhiko Dekura, Naoya Tajima, Kensuke Konishi et al.
1 citations
The Journal of Physical Chemistry Letters
Organic and Molecular Conductors Research
0.43
article

Universal Features of Magnetic Behavior Originating from Linear Band Dispersion: α-BETS2X and α′-BETS2Y (BETS = Bis(ethylenedithio)tetraselenafulvalene, X = IBr2, I2Br, Y = IBr2, ICl2)

T. Naito, Haruhiko Dekura, Naoya Tajima, Kensuke Konishi, Koki Funatsu, Sakura Hiramoto
article en
1 citations

Abstract

Unpaired electrons located at linear band dispersion (LBD) are exceptional and are called Dirac electrons (DE). They are given attention because of the unique electronic properties such as temperature (<i>T</i>)-independent resistivity, as if they belong to neither metallic nor nonmetallic substances. Meanwhile, universal features in magnetic behavior remain to be discovered. New organic DE systems, α-BETS<sub>2</sub>X and α'-BETS<sub>2</sub>Y (BETS = bis(ethylenedithio)tetraselenafulvalene, X = IBr<sub>2</sub> and I<sub>2</sub>Br, Y = IBr<sub>2</sub> and ICl<sub>2</sub>), were investigated using the X-ray single-crystal structural analyses, electrical resistivity and magnetic susceptibility (χ) measurements, and band structure calculations. They all exhibited an approximately linear <i>T</i>-dependence of χ, which was directly related to the LBD based on our proposed models. The findings will turn scientists' attention to the physical properties of organic DE at ambient temperature, as dynamics of DE have recently garnered increasing interest.

The Journal of Physical Chemistry LettersVol. 16(35)
Toho University (JP), Office of Critical Minerals and Energy Innovation (US), Dynamic Research (United States) (US), Ehime University (JP), Graduate School USA (US)
Canon Foundation in Europe, Japan Society for the Promotion of Science
Openalex Percentile: Top 38%
Organic and Molecular Conductors Research
0.43
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