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Electronic properties of disclinated nanostructured cylinder

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arxiv 1112.5577 v1 pith:K35BGBJA submitted 2011-12-23 cond-mat.mtrl-sci cond-mat.mes-hall

R. Pincak , J. Smotlacha , M. Pudlak This is my paper · ORCID
classification cond-mat.mtrl-scicond-mat.mes-hall
keywords cylinderdefectsdensityelectronicheptagonallocalmodelstates
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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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