Abstract

Determining the metallicity and semiconductivity of a multi-walled carbon nanotube (MWCNT) bundle plays a particularly vital role in its interconnection with the metal electrode of an integrated circuit. In this paper, an effective method is proposed to determine the electrical transport properties of an MWCNT bundle using a current–voltage characteristic curve during its electrical breakdown. We established the reliable electrical nanoscale contact between the MWCNT bundle and metal electrode using a robotic manipulation system under scanning electron microscope (SEM) vacuum conditions. The experimental results show that the current–voltage curve appears as saw-tooth-like current changes including up and down steps, which signify the conductance and breakdown of carbon shells in the MWCNT bundle, respectively. Additionally, the power law nonlinear behavior of the current–voltage curve indicates that the MWCNT bundle is semiconducting. The molecular dynamics simulation explains that the electron transport between the inner carbon shells, between the outermost carbon shells and gold metal electrode and between the outermost carbons shells of two adjacent individual three-walled carbon nanotubes (TWCNTs) is through their radial deformation. Density functional theory (DFT) calculations elucidate the electron transport mechanism between the gold surface and double-wall carbon nanotube (DWCNT) and between the inner and outermost carbon shells of DWCNT using the charge density difference, electrostatic potential and partial density of states.

Highlights

  • The gold-coated AFM cantilever was moved to contact with the freestanding multi-walled carbon nanotube (MWCNT)

  • It can be clearly observed that the exist in this area, such as the bending of the inner carbon shell, which can narrow the MWCNT bundle breakdown occurs in the middle

  • The breakdown behavior can reflect the local defects of the high current passing through this defect area causes the MWCNT bundle to breakdown the MWCNT bundle, and the current–voltage curve measured from its conductance to at its middle part

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Summary

Introduction

The MWCNTs tend to aggregate together as a result of van der Waals force, forming an MWCNT bundle [8,14,15,16] In this case, the formed MWCNT bundle structure further increases the electron conduction channels between MWCNTs and metal electrodes, reducing the contact resistance [17]. The density functional theory (DFT) has been utilized for researching the electrical properties at the contact interface between SWCNT and metal electrode [40,41,42,43], but the electron transport mechanism between MWCNT and metal electrode or between inner carbon shells of MWCNT is rarely studied. The electrons’ injection mechanism between the DWCNTs bundle and metal electrode surface and between inner shells of DWCNTs was studied using DFT

Materials and Methods
Establishing Electrical Contact
Single-Electrode Contact
Single-Electrode
MWCNT contacting with one gold-coated
Double-Electrode Contact
MWCNT contacting with two gold-coated
Molecular Dynamics Simulation
DFT Simulation
Conclusions

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