About: Electronic structure of disordered graphene with Green's function approach

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
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. (en)
Title	Electronic structure of disordered graphene with Green's function approach Electronic structure of disordered graphene with Green's function approach (en)
skos:prefLabel	Electronic structure of disordered graphene with Green's function approach Electronic structure of disordered graphene with Green's function approach (en)
skos:notation	RIV/68407700:21340/12:00210272!RIV14-MSM-21340___
http://linked.open...avai/predkladatel	Fakulta jaderná a fyzikálně inženýrská
http://linked.open...avai/riv/aktivita	I
http://linked.open...avai/riv/aktivity	I
http://linked.open...iv/cisloPeriodika	45
http://linked.open...vai/riv/dodaniDat	2014
http://linked.open...aciTvurceVysledku	Smotlacha, Jan
http://linked.open.../riv/druhVysledku	J - Článek v odborném periodiku
http://linked.open...iv/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open...titaPredkladatele	České vysoké učení technické v Praze / Fakulta jaderná a fyzikálně inženýrská
http://linked.open...dnocenehoVysledku	133955
http://linked.open...ai/riv/idVysledku	RIV/68407700:21340/12:00210272
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	Graphene; Carbon nanostructures; Disclination; Green function; Continued fraction (en)
http://linked.open.../riv/klicoveSlovo	Continued fraction Disclination Green function Carbon nanostructures Graphene
http://linked.open...odStatuVydavatele	NL - Nizozemsko
http://linked.open...ontrolniKodProRIV	[8CBB4408B36B]
http://linked.open...i/riv/nazevZdroje	Physics Letters A
http://linked.open...in/vavai/riv/obor	BE
http://linked.open...ichTvurcuVysledku	1 (xsd:int)
http://linked.open...cetTvurcuVysledku	3 (xsd:int)
http://linked.open...UplatneniVysledku	2012
http://linked.open...v/svazekPeriodika	376
http://linked.open...iv/tvurceVysledku	Pincak, R. Pudlak, M. Smotlacha, Jan
http://linked.open...ain/vavai/riv/wos	000311865500080
issn	0375-9601
number of pages	5 (xsd:int)
http://bibframe.org/vocab/doi	10.1016/j.physleta.2012.09.009
http://localhost/t...ganizacniJednotka	21340

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