Size, Shape and Low Energy Electronic Structure of Carbon Nanotubes
C.L. Kane, E.J. Mele

TL;DR
This paper presents a theoretical model describing the low energy electronic structure of carbon nanotubes, accounting for size, shape, and symmetry effects, and provides analytical results for their electronic gap properties.
Contribution
It introduces a Dirac Hamiltonian approach on curved surfaces to analyze nanotube electronic properties, including effects of shape deformations and symmetry.
Findings
Analytical expressions for electronic gap structures in nanotubes
Effects of shape deformations on metallic nanotubes
Effective vector potential derived for curved nanotube surfaces
Abstract
A theory of the long wavelength low energy electronic structure of graphite-derived nanotubules is presented. The propagating electrons are described by wrapping a massless two dimensional Dirac Hamiltonian onto a curved surface. The effects of the tubule size, shape and symmetry are included through an effective vector potential which we derive for this model. The rich gap structure for all straight single wall cylindrical tubes is obtained analytically in this theory, and the effects of inhomogeneous shape deformations on nominally metallic armchair tubes are analyzed.
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Taxonomy
TopicsCarbon Nanotubes in Composites · Boron and Carbon Nanomaterials Research · Fullerene Chemistry and Applications
