Electronic properties of disclinated nanostructured cylinder
Materials Science
2014-12-23 v1 Mesoscale and Nanoscale Physics
Abstract
The electronic structure of nanocylinder without and with a small perturbation is investigated with the help of calculation of the local density of states. A continuum gauge field-theory model is used for this purpose. In this model, Dirac equation is solved on a curved surface. The local density of states is calculated from its solution. The case of 2 heptagonal defects is considered. This paper is an extension of our previous work [1] where one heptagonal and one pentagonal defects in hexagonal graphene network were compared. The metallization for the perturbed cylinder structure is found.
Keywords
Cite
@article{arxiv.1112.5577,
title = {Electronic properties of disclinated nanostructured cylinder},
author = {R. Pincak and J. Smotlacha and M. Pudlak},
journal= {arXiv preprint arXiv:1112.5577},
year = {2014}
}
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14 pages