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Statements

Subject Item
n2:RIV%2F68407700%3A21340%2F12%3A00210272%21RIV14-MSM-21340___
rdf:type
skos:Concept n10:Vysledek
dcterms:description
The Green functions play a big role in the calculation of the local density of states of the carbon nanostructures. We investigate their nature for the variously oriented and disclinated graphene-like surface. Next, we investigate the case of a small perturbation generated by two heptagonal defects and from the character of the local density of states in the border sites of these defects we derive their minimal and maximal distances on the perturbed cylindrical surface. For this purpose, we transform the given surface into a chain using the Haydock recursion method. We will suppose only the nearest-neighbor interactions between the atom orbitals, in other words, the calculations suppose the short-range potential. (C) 2012 Elsevier B.V. All rights reserved. The Green functions play a big role in the calculation of the local density of states of the carbon nanostructures. We investigate their nature for the variously oriented and disclinated graphene-like surface. Next, we investigate the case of a small perturbation generated by two heptagonal defects and from the character of the local density of states in the border sites of these defects we derive their minimal and maximal distances on the perturbed cylindrical surface. For this purpose, we transform the given surface into a chain using the Haydock recursion method. We will suppose only the nearest-neighbor interactions between the atom orbitals, in other words, the calculations suppose the short-range potential. (C) 2012 Elsevier B.V. All rights reserved.
dcterms:title
Electronic structure of disordered graphene with Green's function approach Electronic structure of disordered graphene with Green's function approach
skos:prefLabel
Electronic structure of disordered graphene with Green's function approach Electronic structure of disordered graphene with Green's function approach
skos:notation
RIV/68407700:21340/12:00210272!RIV14-MSM-21340___
n10:predkladatel
n18:orjk%3A21340
n3:aktivita
n14:I
n3:aktivity
I
n3:cisloPeriodika
45
n3:dodaniDat
n7:2014
n3:domaciTvurceVysledku
n12:9115412
n3:druhVysledku
n15:J
n3:duvernostUdaju
n19:S
n3:entitaPredkladatele
n9:predkladatel
n3:idSjednocenehoVysledku
133955
n3:idVysledku
RIV/68407700:21340/12:00210272
n3:jazykVysledku
n11:eng
n3:klicovaSlova
Graphene; Carbon nanostructures; Disclination; Green function; Continued fraction
n3:klicoveSlovo
n4:Disclination n4:Green%20function n4:Continued%20fraction n4:Graphene n4:Carbon%20nanostructures
n3:kodStatuVydavatele
NL - Nizozemsko
n3:kontrolniKodProRIV
[8CBB4408B36B]
n3:nazevZdroje
Physics Letters A
n3:obor
n17:BE
n3:pocetDomacichTvurcuVysledku
1
n3:pocetTvurcuVysledku
3
n3:rokUplatneniVysledku
n7:2012
n3:svazekPeriodika
376
n3:tvurceVysledku
Smotlacha, Jan Pudlak, M. Pincak, R.
n3:wos
000311865500080
s:issn
0375-9601
s:numberOfPages
5
n16:doi
10.1016/j.physleta.2012.09.009
n6:organizacniJednotka
21340