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Structure and electronic properties of potassium-doped single-wall carbon nanotubes

A. S. Claye, N. M. Nemes, A. Jánossy, and J. E. Fischer
Phys. Rev. B 62, R4845(R) – Published 15 August 2000
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Abstract

The structure and electronic properties of potassium-doped single-wall carbon nanotubes have been studied by conduction electron spin resonance, conductivity (σ), and x-ray diffraction (XRD), using in situ electrochemical methods. The spin susceptibility χP of the K-saturated phase is independent of temperature; a lower bound is 5×108emu/g. At 300 K both σ and χP increase monotonically and reversibly with K/C. The spin relaxation rate and g factor do not change with doping, and XRD reveals an irreversible loss of crystallinity upon doping. We propose an inhomogeneous doping model to explain these results.

  • Received 3 May 2000

DOI:https://doi.org/10.1103/PhysRevB.62.R4845

©2000 American Physical Society

Authors & Affiliations

A. S. Claye1,3, N. M. Nemes2,3, A. Jánossy4, and J. E. Fischer1,3,*

  • 1Department of Materials Science and Engineering, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6272
  • 2Department of Physics and Astronomy, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6396
  • 3Laboratory for the Research on the Structure of Matter, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6272
  • 4Technical University of Budapest, Institute of Physics, P.O. Box 91, H-1521 Budapest, Hungary

  • *Email: fischer@sol1.lrsm.upenn.edu

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Vol. 62, Iss. 8 — 15 August 2000

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