najoNanosystems: Physics, Chemistry, MathematicsНаносистемы: физика, химия, математика2220-80542305-7971Университет ИТМОnajo-1200Research ArticleCONTRIBUTED TALKSCONTRIBUTED TALKSApplication of Green’s function approach to electronic structure of carbon nanocylindersSmotlachaJ.

 Brehova 7, 110 00 Prague

smota@centrum.czPincakR.

 Watsonova 47,043 53 Kosice

pincak@saske.skFaculty of Nuclear Sciences and Physical Engineering, Czech Technical UniversityCzech RepublicInstitute of Experimental Physics, Slovak Academy of SciencesSlovakia20132008202544Special Issue. INTERNATIONAL CONFERENCE "MATHEMATICAL CHALLENGE OF QUANTUM TRANSPORT IN NANOSYSTEMS - 2013. PIERRE DUCLOS WORKSHOP"490495Copyright © Smotlacha J., Pincak R., 20252025Smotlacha J., Pincak R.Smotlacha J., Pincak R.Данная работа распространяется под лицензией Creative Commons Attribution 4.0.This work is licensed under a Creative Commons Attribution 4.0 License.https://nanojournal.ifmo.ru/jour/article/view/1200

The local density of states of the carbon nanostructures can be calculated in different ways. Here, we present the Haydock recursion method which, using the Green’s function approach, transforms the given surface into a chain of equivalent sites. Then, using the continued fraction, we apply this procedure on the surface of the nanocylinders.

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The authors declare that there are no conflicts of interest present.