Effects of Nanodomain Formation on the Electronic Structure of Doped Carbon Nanotubes

D. L. Carroll, Ph. Redlich, X. Blase, J.-C. Charlier, S. Curran, P. M. Ajayan, S. Roth, and M. Rühle
Phys. Rev. Lett. 81, 2332 – Published 14 September 1998
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Abstract

Changes in the electronic structure of multiwalled nanotubes due to the introduction of boron in the lattice are identified using scanning tunneling spectroscopy. Doped tubes are metallic with no apparent band gap, in contrast to undoped tubes with varying electronic character. Combined with ab initio calculations, we show that changes in the local density of states, as determined from tunneling spectroscopy, must be interpreted in terms of nanodomains of dopant islands and not as isolated substitutional species.

  • Received 5 September 1997

DOI:https://doi.org/10.1103/PhysRevLett.81.2332

©1998 American Physical Society

Authors & Affiliations

D. L. Carroll1, Ph. Redlich2, X. Blase3, J.-C. Charlier4, S. Curran5, P. M. Ajayan7, S. Roth6, and M. Rühle2

  • 1Department of Physics and Astronomy, Clemson University, Clemson, South Carolina 29634
  • 2Max-Planck-Institut für Metallforschung, Seestrasse 92, D-70174 Stuttgart, Germany
  • 3Université Claude Bernard-Lyon I, Départment de Physique des Matériaux, U.M.R. 5586, 43 Boulevard 11 Novembre 1918, 69622 Villeurbanne Cedex, France
  • 4Unité de Physico-Chimie et de Physique de Matériaux, Université Catholique de Louvain, Place Croix du Sud 1, B-1348 Louvain-la-Neuve, Belgium
  • 5Department of Physics, Trinity College, Dublin 2, Ireland
  • 6Max-Planck-Institut für Festkörperforschung, Heisenbergstrasse 1, D-70569 Stuttgart, Germany
  • 7Department of Materials Science & Engineering, Rensselaer Polytechnic Institute, Troy, New York 12180-3590

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Issue

Vol. 81, Iss. 11 — 14 September 1998

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