Charge localization in strongly correlated κ(BEDTTTF)2Cu[N(CN)2]I due to inherent disorder

O. Iakutkina, L. N. Majer, T. Biesner, E. Uykur, J. A. Schlueter, and M. Dressel
Phys. Rev. B 104, 205127 – Published 23 November 2021

Abstract

To understand the physical properties of the series of organic conductors κ(BEDTTTF)2Cu[N(CN)2]X with X=Cl, Br, and I, not only electronic correlations, but also the effect of disorder has to be taken into account. While for Cl- and Br-containing salts the influence of both parameters were investigated and a universal phase diagram was proposed, the position of κ(BEDTTTF)2Cu[N(CN)2]I is still not settled. Here we conducted transport, infrared, and dielectric measurements on single crystals of the title compound to clarify its electronic state at low temperatures. The correlation strength was determined as U/W2.2; thus this salt is placed deeper in an insulating state compared to the two sister compounds. We found that inherent disorder leads to a Coulomb localized insulating state similar to the moderately x-ray-irradiated κ(BEDTTTF)2Cu[N(CN)2]Cl.

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  • Received 4 August 2021
  • Revised 21 October 2021
  • Accepted 21 October 2021

DOI:https://doi.org/10.1103/PhysRevB.104.205127

©2021 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

O. Iakutkina1,*, L. N. Majer1, T. Biesner1, E. Uykur1, J. A. Schlueter2,3, and M. Dressel1

  • 11. Physikalisches Institute, Universität Stuttgart, 70569 Stuttgart, Germany
  • 2Material Science Division, Argonne National Laboratory, Argonne, Illinois 60439-4831
  • 3National Science Foundation, Alexandria, Virginia 2223, USA

  • *olga.iakutkina@pi1.uni-stuttgart.de

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Vol. 104, Iss. 20 — 15 November 2021

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