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Strong electronic correlations in Lix_xZnPc organic metals

Abstract

Nuclear magnetic resonance, electron paramagnetic resonance and magnetization measurements show that bulk Lix_xZnPc are strongly correlated one-dimensional metals. The temperature dependence of the nuclear spin-lattice relaxation rate 1/T11/T_1 and of the static uniform susceptibility Ο‡S\chi_S on approaching room temperature are characteristic of a Fermi liquid. Moreover, while for x≃2x\simeq 2 the electrons are delocalized down to low temperature, for xβ†’4x\to 4 a tendency towards localization is noticed upon cooling, yielding an increase both in 1/T11/T_1 and Ο‡s\chi_s. The xx-dependence of the effective density of states at the Fermi level D(EF)D(E_F) displays a sharp enhancement for x≃2x\simeq 2, at the half filling of the ZnPc lowest unoccupied molecular orbitals. This suggests that Lix_xZnPc is on the edge of a metal-insulator transition where enhanced superconducting fluctuations could develop.Comment: 5 pages, 4 figure

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    Last time updated on 02/01/2020