Coupling of metal-insulator and antiferromagnetic transitions in the highly correlated organic conductor incorporating magnetic anions, λBETS2FeBrxCl4x [BETS=Bis(ethylenedithio)tetraselenafulvalene]

H. Akutsu, K. Kato, E. Ojima, H. Kobayashi, H. Tanaka, A. Kobayashi, and P. Cassoux
Phys. Rev. B 58, 9294 – Published 1 October 1998
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Abstract

The electric and magnetic properties of a series of highly correlated two-dimensional organic π conductors incorporating magnetic ions (Fe3+ with S=52), λBETS2FeBrxCl4x [BETS=bis(ethylenedithio)tetraselenafulvalene, x=00.8] were examined by controlling the Br content (x). A broad resistivity maximum at 100 (x0)50K (x0.7) indicating the strong correlation of π conduction electrons becomes prominent with increasing x. At the same time the metal-insulator (MI) transition temperature (TMI) increases from 8.5 (x=0) to 18 K (x=0.7). The crystal with x=0.8 shows a semiconductor-insulator transition around 20 K. At 0<x<0.2, the MI transition and the antiferromagnetic (AF) transitions take place cooperatively around 8.5 K (TNTMI). A large magnetization drop was observed at TMI for the magnetic field parallel to the c axis (Hc), which indicates the appearance of localized π spins (S=12) and a strong AF coupling of π and d spin systems. For 0.3<x<0.5, two anomalies were observed in the magnetization-temperature (MT) curve. The high-temperature anomaly corresponds to a MI transition (TMI) and the low-temperature one corresponds to an AF ordering of the Fe3+ spins (TN). In this case, the relatively small magnetization drop observed at TMI suggests a small coupling of π and d spin systems. For x>0.6, the magnetization drop at TMI disappeared, which shows that the π and d electron systems are decoupled and the π electron system undergoes MI transition independently of the d spin systems. The disappearance of the susceptibility anomaly at TMI indicates that the π electron system transforms to a nonmagnetic insulating state below TMI. On the other hand, the anisotropy of M showing the development of a AF spin structure of the Fe spins was observed independently of x(0<x<0.8). Around x=0.30.5, the direction of the easy axis of the AF spin structure changes from parallel to the c axis (x<0.2) to perpendicular to it (x>0.6). In other words, the direction of easy axis is varied according to the magnitude of πd coupling. Magnetoresistance measurements showed that TMI of λBETS2FeBr0.7Cl3.3 is almost independent of the magnetic field below 1 kbar. But a field-restored highly conducting state similar to that of λBETS2FeCl4 was observed at high pressure. The Weiss temperature (θ) estimated from the MT curve at TMI<T<30K decreases with increasing x.

  • Received 26 May 1998

DOI:https://doi.org/10.1103/PhysRevB.58.9294

©1998 American Physical Society

Authors & Affiliations

H. Akutsu*, K. Kato, E. Ojima, and H. Kobayashi

  • Institute for Molecular Science, Okazaki 444-8585, Japan

H. Tanaka and A. Kobayashi

  • Department of Chemistry, School of Science, The University of Tokyo, Hongo, Bunkyo-ku, Tokyo 113-0033, Japan

P. Cassoux

  • Equipe Précurseurs Moléculaires et Matériaux, LCC-CNRS, 205 route de Narbonne, 31077 Toulouse, France

  • *Present address: Microcalorimetry Research Center, School of Science, Osaka University, Toyonaka, Osaka 560-0043, Japan.
  • Author to whom all correspondence should be addressed.

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Vol. 58, Iss. 14 — 1 October 1998

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