Volume 6, Numbers 1-3, 317-320, DOI: 10.1007/s10825-006-0116-4

Non-equilibrium Green’s function (NEGF) simulation of metallic carbon nanotubes including vacancy defects

Neophytos Neophytou, Shaikh Ahmed and Gerhard Klimeck

From the issue entitled "Special Issue on the Proceedings of the International Workshop on Computational Electronics (IWCE-11) Part II. Guest Editor: Hans Kosina"

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Abstract

The electronic behavior of metallic carbon nanotubes under the influence of externally applied electric fields is investigated using the Non-Equilibrium Green’s function method self consistently coupled with three-dimensional (3D) electrostatics. A nearest neighbor tight binding model based on a single pz orbital for constructing the device Hamiltonian is used. The 3D Poisson equation is solved using the Finite Element Method. Carbon nanotubes exhibit a very weak metallic behavior, and external electric fields can alter the electrostatic potential of the tubes significantly. A single vacancy defect in the channel of a metallic carbon nanotube can decrease its conductance by a factor of two. More than one vacancy can further decrease the conductance.

Keywords  Carbon Nanotubes - Defects - Vacancies - Non-Equilibrium Green’s Function - Finite Element Method

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