Nuclear magnetic resonance of the inequivalent carbon atoms in the organic spin-liquid material EtMe3Sb[Pd(dmit)2]2

T. Itou, K. Yamashita, M. Nishiyama, A. Oyamada, S. Maegawa, K. Kubo, and R. Kato
Phys. Rev. B 84, 094405 – Published 7 September 2011

Abstract

The organic triangular-lattice 1/2-spin system EtMe3Sb[Pd(dmit)2]2 does not undergo classical antiferromagnetic ordering and is a strong candidate for a quantum spin liquid. It is currently an open issue whether or not the ground state of this system has a broken-symmetry and/or topological structure, and what kind of excitations the ground state has. We have performed NMR measurements on the inner carbons of the Pd(dmit)2 molecule in order to get reliable information on this issue. By comparing the inner-carbon NMR data with the previously obtained outer-carbon data, we have reached a robust conclusion that these NMR data are not affected by cation molecular motion and definitely reflect the spin state of this system. The temperature dependencies of the spin-lattice relaxation rates suggest that the spin state undergoes an abrupt change at around 1 K, and, thus, the ground state is likely to have a broken-symmetry and/or topological structure. The rates also strongly indicate that the imaginary part of the q-integrated dynamic susceptibility (limω0qχ(q,ω)/ω) disappears as T0.

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  • Received 4 August 2011

DOI:https://doi.org/10.1103/PhysRevB.84.094405

©2011 American Physical Society

Authors & Affiliations

T. Itou1,*, K. Yamashita1, M. Nishiyama1, A. Oyamada1, S. Maegawa1, K. Kubo2,†, and R. Kato2

  • 1Graduate School of Human and Environmental Studies, Kyoto University, Kyoto 606-8501, Japan
  • 2Condensed Molecular Materials Laboratory, RIKEN, Wako-shi, Saitama 351-0198, Japan

  • *tetsuaki@staff.mbox.media.kyoto-u.ac.jp
  • Present Address: Research Institute for Electronic Science, Hokkaido University, Sapporo 001-0020, Japan.

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Issue

Vol. 84, Iss. 9 — 1 September 2011

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