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arXiv · 1112.5577

Electronic properties of disclinated nanostructured cylinder

R. Pincak·J. Smotlacha·M. Pudlak
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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.

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BibTeXRIS

R. Pincak, J. Smotlacha, M. Pudlak. 2011-12-23. Electronic properties of disclinated nanostructured cylinder. https://doi.org/10.2478/nsmmt-2013-0005

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