Geodesic
Application of Green's function approach to electronic structure of carbon nanocylinders
Nanosistemy: fizika, himiâ, matematika, Tome 4 (2013) no. 4, pp. 490-495 Cet article a éte moissonné depuis la source Math-Net.Ru

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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: disclination, Green function, continued fraction.
Mots-clés : graphene, carbon nanostructures 
@article{NANO_2013_4_4_a4,
     author = {J. Smotlacha and R. Pincak},
     title = {Application of {Green's} function approach to electronic structure of carbon nanocylinders},
     journal = {Nanosistemy: fizika, himi\^a, matematika},
     pages = {490--495},
     year = {2013},
     volume = {4},
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     language = {en},
     url = {http://geodesic.mathdoc.fr/item/NANO_2013_4_4_a4/}
}
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J. Smotlacha; R. Pincak. Application of Green's function approach to electronic structure of carbon nanocylinders. Nanosistemy: fizika, himiâ, matematika, Tome 4 (2013) no. 4, pp. 490-495. http://geodesic.mathdoc.fr/item/NANO_2013_4_4_a4/