Substrate-interface interactions between carbon nanotubes and the supporting substrate

R. Czerw, B. Foley, D. Tekleab, A. Rubio, P. M. Ajayan, and D. L. Carroll
Phys. Rev. B 66, 033408 – Published 30 July 2002
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Abstract

By utilizing the current transients in scanning tunneling spectroscopy, the local interfacial electronics between multiwalled carbon nanotubes and several supporting substrates has been investigated. Voltage offsets in the tunneling spectra are directly correlated with the formation of a dipole layer at the nanotube-substrate interface, strongly suggesting the formation of interface states. Further, a systematic variation in this local potential, as a function of tube diameter, is observed for both metallic substrates (Au) and semimetallic substrates (graphite). In both cases, for tubes with diameters between ∼5 nm and 30 nm, the interfacial potential is nearly constant as a function of tube diameter. However, for tube diameters <5 nm, a dramatic change in the local potential is observed. Using ab initio techniques, this diameter-dependent electronic interaction is shown to derive from changes in the tube-substrate hybridization that results from the curvature of the nanotubes.

  • Received 30 October 2001

DOI:https://doi.org/10.1103/PhysRevB.66.033408

©2002 American Physical Society

Authors & Affiliations

R. Czerw1, B. Foley1,2, D. Tekleab1, A. Rubio3, P. M. Ajayan4, and D. L. Carroll1

  • 1School of Materials Science and Engineering, Clemson University, Clemson, South Carolina 29634
  • 2Department of Physics, Trinity College Dublin, Dublin 2, Ireland
  • 3Departamento de Fisica de Materiales, UPV/EHU, Donostia International Physics Center (DIPC), Centro Mixto CSIC-UPV/EHU, 20018 San Sebastian, Spain
  • 4Department of Materials Science and Engineering, Rensselaer Polytechnic Institute, Troy, New York 12180-3590

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Vol. 66, Iss. 3 — 15 July 2002

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