a review of electronic band structure of graphene and carbon nanotubes using tight binding
Abstract
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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167286
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Article ID:
167286
Unique Identifier:
10.1155/2011/471241
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Scimatic Chain (ID: 481)
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