Electronic properties and stability of graphene nanoribbons: An interpretation based on Clar sextet theory (Articolo in rivista)

Type
Label
  • Electronic properties and stability of graphene nanoribbons: An interpretation based on Clar sextet theory (Articolo in rivista) (literal)
Anno
  • 2008-01-01T00:00:00+01:00 (literal)
Alternative label
  • Baldoni, M.; Sgamellotti, A.; Mercuri, F. (2008)
    Electronic properties and stability of graphene nanoribbons: An interpretation based on Clar sextet theory
    in Chemical physics letters (Print)
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Baldoni, M.; Sgamellotti, A.; Mercuri, F. (literal)
Pagina inizio
  • 202 (literal)
Pagina fine
  • 207 (literal)
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  • 464 (literal)
Rivista
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  • DOI: 10.1016/j.cplett.2008.09.018 (literal)
Note
  • ISI Web of Science (WOS) (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • 1. Univ Perugia, Dept Chem, UdR INSTM, I-06123 Perugia, Italy 2. Univ Perugia, CNR, ISTM, I-06123 Perugia, Italy (literal)
Titolo
  • Electronic properties and stability of graphene nanoribbons: An interpretation based on Clar sextet theory (literal)
Abstract
  • The electronic structure and the stability of hydrogen-terminated graphene nanoribbons (GNRs) are evaluated by means of gradient-corrected density functional theory calculations and rationalized by application of Clar's theory of the aromatic sextet. Our results show that the electronic properties of GNRs are deeply related to the description of the bonding pattern provided from the valence bond picture obtained by application of Clar's theory. This finding applies either to zigzag-, armchair- and chiral-terminated GNRs and can be expected to have strong impact in the interpretation of experiments and on the design of devices based on nanostructured graphene materials. (C) 2008 Elsevier B.V. All rights reserved. (literal)
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