Electronic contribution to the energetics of helically wrapped nanotubes

Andrew Wall and Mauro S. Ferreira
Phys. Rev. B 74, 233401 – Published 11 December 2006

Abstract

Motivated by evidence of helical wrapping of polymeric molecules around nanotubes, we calculate the electronic contribution to the energetics of linear charge distributions around a nanoscale cylindrical structure. This contribution alone leads to an angular dependence on the total energy, suggesting the occurrence of preferential wrapping directions. We argue that this contribution may play a role in determining the wrapping geometry of continuous linear charge distributions surrounding a nanotube.

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  • Received 8 May 2006

DOI:https://doi.org/10.1103/PhysRevB.74.233401

©2006 American Physical Society

Authors & Affiliations

Andrew Wall and Mauro S. Ferreira

  • School of Physics, Trinity College Dublin, Dublin 2, Ireland

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Issue

Vol. 74, Iss. 23 — 15 December 2006

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