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Nanosystems: Physics, Chemistry, Mathematics, 2013, Volume 4, Issue 4, Pages 490–495 (Mi nano785)  
Application of Green's function approach to electronic structure of carbon nanocylinders

J. Smotlachaa, R. Pincakb

a Faculty of Nuclear Sciences and Physical Engineering, Czech Technical University, Brehova 7, 110 00 Prague, Czech Republic
b Institute of Experimental Physics, Slovak Academy of Sciences, Watsonova 47, 043 53 Kosice, Slovak Republic
Full-text PDF (456 kB)
URL: https://nanojournal.ifmo.ru/en/articles-2/volume4/4-4/contributed-talks/paper05
Abstract: 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.
Keywords: graphene, carbon nanostructures, disclination, Green function, continued fraction.
Bibliographic databases:
Document Type: Article
PACS: 73.22.Pr; 81.05.ue
Language: English
Citation: J. Smotlacha, R. Pincak, “Application of Green's function approach to electronic structure of carbon nanocylinders”, Nanosystems: Physics, Chemistry, Mathematics, 4:4 (2013), 490–495
Citation in format AMSBIB
\Bibitem{SmoPin13}
\by J.~Smotlacha, R.~Pincak
\paper Application of Green's function approach to electronic structure of carbon nanocylinders
\jour Nanosystems: Physics, Chemistry, Mathematics
\yr 2013
\vol 4
\issue 4
\pages 490--495
\mathnet{http://mi.mathnet.ru/nano785}
\elib{https://elibrary.ru/item.asp?id=20172519}
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