Electronic Structure of Surface-supported Bis(phthalocyaninato) terbium(III) Single Molecular Magnets (Articolo in rivista)

Type
Label
  • Electronic Structure of Surface-supported Bis(phthalocyaninato) terbium(III) Single Molecular Magnets (Articolo in rivista) (literal)
Anno
  • 2008-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1021/nl801869b (literal)
Alternative label
  • Vitali, L; Fabris, S; Conte, AM; Brink, S; Ruben, M; Baroni, S; Kern, K (2008)
    Electronic Structure of Surface-supported Bis(phthalocyaninato) terbium(III) Single Molecular Magnets
    in Nano letters (Print)
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Vitali, L; Fabris, S; Conte, AM; Brink, S; Ruben, M; Baroni, S; Kern, K (literal)
Pagina inizio
  • 3364 (literal)
Pagina fine
  • 3368 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#url
  • http://pubs.acs.org/doi/abs/10.1021/nl801869b (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 8 (literal)
Rivista
Note
  • ISI Web of Science (WOS) (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • \"[Vitali, Lucia; Kern, Klaus] Max Planck Inst Festkorperforsch, D-70569 Stuttgart, Germany; [Fabris, Stefano; Conte, Adriano Mosca; Baroni, Stefano] CNR, INFM, DEMOCRITOS Theory Elettra Grp, I-34014 Trieste, Italy; [Fabris, Stefano; Conte, Adriano Mosca; Baroni, Stefano] SISSA, I-34014 Trieste, Italy; [Brink, Susan; Ruben, Mario] Res Ctr Karlsruhe, Inst Nanotechnol, D-76021 Karlsruhe, Germany; [Kern, Klaus] Ecole Polytech Fed Lausanne, Inst Phys Nanostruct, CH-1015 Lausanne, Switzerland (literal)
Titolo
  • Electronic Structure of Surface-supported Bis(phthalocyaninato) terbium(III) Single Molecular Magnets (literal)
Abstract
  • The electronic structure of isolated bis(phthalocyaninato) terbium(ill) molecules, a novel single-molecular-magnet (SMM), supported on the Cu(111) surface has been characterized by density functional theory and scanning tunneling spectroscopy. These studies reveal that the interaction with the metal surface preserves both the molecular structure and the large spin magnetic moment of the metal center. The 4f electron states are not perturbed by the adsorption while a strong molecular/metal interaction can induce the suppression of the minor spin contribution delocalized over the molecular ligands. The calculations show that the inherent spin magnetic moment of the molecule is only weakly affected by the interaction with the surface and suggest that the SMM character might be preserved. (literal)
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