A Review of Electronic Band Structure of Graphene and Carbon Nanotubes Using Tight Binding | Zendy

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A Review of Electronic Band Structure of Graphene and Carbon Nanotubes Using Tight Binding

Author(s) -

Davood Fathi

Publication year - 2011

Publication title -

journal of nanotechnology

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.347

H-Index - 29

eISSN - 1687-9511

pISSN - 1687-9503

DOI - 10.1155/2011/471241

Subject(s) - tight binding , zigzag , materials science , carbon nanotube , graphene , chirality (physics) , electronic band structure , electronic structure , band gap , binding energy , dispersion (optics) , nanotechnology , condensed matter physics , molecular physics , optoelectronics , atomic physics , quantum mechanics , chiral symmetry , physics , mathematics , geometry , quark , nambu–jona lasinio model

The electronic band structure variations of single-walled carbon nanotubes (SWCNTs) using Huckle/tight binding approximation theory are studied. According to the chirality indices, the related expressions for energy dispersion variations of these elements are derived and plotted for zigzag and chiral nanotubes

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