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.
- Received 8 May 2006
DOI:https://doi.org/10.1103/PhysRevB.74.233401
©2006 American Physical Society