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Paper detail

Electronic properties of disclinated nanostructured cylinder

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.

preprint2011arXivOpen access
R. PincakJ. SmotlachaM. Pudlak
cond-mat.mes-hallcond-mat.mtrl-sci
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R. PincakJ. SmotlachaM. Pudlak

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