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Effectively unpaired electrons in bipartite lattices within the generalized tight-binding approximation: application to graphene nanoflakes

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dc.contributor.author Luzanov, A.V.
dc.date.accessioned 2017-06-12T08:09:02Z
dc.date.available 2017-06-12T08:09:02Z
dc.date.issued 2014
dc.identifier.citation Effectively unpaired electrons in bipartite lattices within the generalized tight-binding approximation: application to graphene nanoflakes / A.V. Luzanov // Functional Materials. — 2014. — Т. 21, № 4. — С. 437-447. — Бібліогр.: 61 назв. — англ. uk_UA
dc.identifier.issn 1027-5495
dc.identifier.other DOI: dx.doi.org/10.15407/fm21.04.437
dc.identifier.uri http://dspace.nbuv.gov.ua/handle/123456789/120487
dc.description.abstract A semiempirical technique is proposed for bipartite structures (lattice-like systems with two interpenetrating sublattices). For such systems, the corresponding one-electron tight-binding model can be easily modified to include electron correlation effects, although in a rough manner. It allows one to describe the so-called effectively unpaired electrons (EUE) in giant many-electron systems by using even uncomplicated hardware. The average EUE occupancy is interpreted as a counterpart of the order parameter reflecting a hidden antiferromagnetic structure of the strongly correlated system. We illustrate the developed method by analyzing EUE for several model problems (nanoflakes and nanoribbons) mimicking the graphene-based materials. uk_UA
dc.language.iso en uk_UA
dc.publisher НТК «Інститут монокристалів» НАН України uk_UA
dc.relation.ispartof Functional Materials
dc.subject Modeling and simulation uk_UA
dc.title Effectively unpaired electrons in bipartite lattices within the generalized tight-binding approximation: application to graphene nanoflakes uk_UA
dc.type Article uk_UA
dc.status published earlier uk_UA


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