Low-energy spin dynamics in the [YPc2]0 S=12 antiferromagnetic chain

F. Branzoli, P. Carretta, M. Filibian, S. Klyatskaya, and M. Ruben
Phys. Rev. B 83, 174419 – Published 9 May 2011

Abstract

H1 nuclear magnetic resonance (NMR) measurements in [YPc2]0, an organic compound formed by radicals stacking along chains, are presented. The temperature dependence of the macroscopic susceptibility of the NMR shift and of the spin-lattice relaxation rate 1/T1 indicate that the unpaired electron spins are not delocalized but rather form a S=1/2 antiferromagnetic chain. The exchange couplings estimated from those measurements are all in quantitative agreement. The low-energy spin dynamics can be described in terms of diffusive processes and the temperature dependence of the corresponding diffusion constant suggests that a spin gap at ~1 K might be present in this compound.

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  • Received 29 October 2010

DOI:https://doi.org/10.1103/PhysRevB.83.174419

©2011 American Physical Society

Authors & Affiliations

F. Branzoli1, P. Carretta1, M. Filibian1, S. Klyatskaya2, and M. Ruben2

  • 1Department of Physics “A. Volta,” University of Pavia-CNISM, I-27100 Pavia, Italy
  • 2Institute of Nanotechnology, Karlsrhue Institute of Technology (KIT), D-76344 Eggenstein-Leopoldshafen, Germany

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Vol. 83, Iss. 17 — 1 May 2011

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