Strong Electronic Correlations in LixZnPc Organic Metals

M. Filibian, P. Carretta, M. C. Mozzati, P. Ghigna, G. Zoppellaro, and M. Ruben
Phys. Rev. Lett. 100, 117601 – Published 19 March 2008

Abstract

Nuclear magnetic resonance, electron paramagnetic resonance and magnetization measurements show that bulk LixZnPc are strongly correlated one-dimensional metals. The temperature dependence of the nuclear spin-lattice relaxation rate 1/T1 and of the static uniform susceptibility χS on approaching room temperature are characteristic of a Fermi liquid. Moreover, while for x2 the electrons are delocalized down to low temperature, for x4 a tendency towards localization is noticed upon cooling, yielding an increase both in 1/T1 and χs. The x dependence of the effective density of states at the Fermi level D(EF) displays a sharp enhancement for x2, at the half filling of the ZnPc lowest unoccupied molecular orbitals. This suggests that LixZnPc is on the edge of a metal-insulator transition where enhanced superconducting fluctuations could develop

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  • Received 19 October 2007

DOI:https://doi.org/10.1103/PhysRevLett.100.117601

©2008 American Physical Society

Authors & Affiliations

M. Filibian1, P. Carretta1, M. C. Mozzati1, P. Ghigna2, G. Zoppellaro3, and M. Ruben3

  • 1Department of Physics “A. Volta,” University of Pavia, Via Bassi 6, I-27100 Pavia, Italy
  • 2Department of Physical Chemistry “M. Rolla,” University of Pavia, V.le Taramelli 16, I-27100 Pavia, Italy
  • 3Institut für Nanotechnologie, Forschungszentrum Karlsruhe, 76021 Karlsruhe, Germany

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Vol. 100, Iss. 11 — 21 March 2008

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