Electronic Structure of Carbon Nanocones

Jean-Christophe Charlier and Gian-Marco Rignanese
Phys. Rev. Lett. 86, 5970 – Published 25 June 2001
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Abstract

Topology related changes in the local density of states near the apex of carbon nanocones are investigated using both tight-binding and ab initio calculations. Sharp resonant states are found to dominate the electronic structure in the region close to the Fermi energy. The strength and the position of these states with respect to the Fermi level depend sensitively on the number and the relative positions of the pentagons constituting the conical tip. Carbon nanocones are thus proposed as good candidates for nanoprobes in scanning probe microscopy.

  • Received 3 November 2000

DOI:https://doi.org/10.1103/PhysRevLett.86.5970

©2001 American Physical Society

Authors & Affiliations

Jean-Christophe Charlier and Gian-Marco Rignanese

  • Unité de Physico-Chimie et de Physique des Matériaux (PCPM), Université Catholique de Louvain, Place Croix du Sud 1, B-1348 Louvain-la-Neuve, Belgium
  • Research Center on Microscopic and Nanoscopic Electronic Devices and Materials (CERMIN), Université Catholique de Louvain, B-1348 Louvain-la-Neuve, Belgium

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Issue

Vol. 86, Iss. 26 — 25 June 2001

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