Abstract

We investigate the electronic transport properties of semiconducting (m, n) carbon nanotubes (CNTs) on the mesoscopic length scale with arbitrarily distributed realistic defects. The study is done by performing quantum transport calculations based on recursive Green’s function techniques and an underlying density-functional-based tight-binding model for the description of the electronic structure. Zigzag CNTs as well as chiral CNTs of different diameter are considered. Different defects are exemplarily represented by monovacancies and divacancies. We show the energy-dependent transmission and the temperature-dependent conductance as a function of the number of defects. In the limit of many defetcs, the transport is described by strong localization. Corresponding localization lengths are calculated (energy dependent and temperature dependent) and systematically compared for a large number of CNTs. It is shown, that a distinction by (m − n)mod 3 has to be drawn in order to classify CNTs with different bandgaps. Besides this, the localization length for a given defect probability per unit cell depends linearly on the CNT diameter, but not on the CNT chirality. Finally, elastic mean free paths in the diffusive regime are computed for the limit of few defects, yielding qualitatively same statements.

Highlights

  • Semiconducting carbon nanotubes (CNTs) are promising candidates for future microelectronic devices

  • We describe the transmission and the conductance through semiconducting CNTs [15, 16] with randomly positioned vacancy defects by performing quantum transport calculations based on a density-functional tight-binding (DFTB) model

  • We studied the influence of realistic vacancy defects on the electronic transport properties of semiconducting carbon nanotubes on a quantum level

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Summary

22 October 2018

On the mesoscopic length scale with arbitrarily distributed realistic defects. Zigzag CNTs as well as chiral CNTs of different diameter are considered. Different defects are exemplarily represented by monovacancies and divacancies. In the limit of many defetcs, the transport is described by strong localization. The localization length for a given defect probability per unit cell depends linearly on the CNT diameter, but not on the CNT chirality. Elastic mean free paths in the diffusive regime are computed for the limit of few defects, yielding qualitatively same statements

Introduction
Theoretical framework
Modeling details
Results and discussion
Energy dependent localization exponent and elastic mean free path
Summary and conclusions
Full Text
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