http://www.cnr.it/ontology/cnr/individuo/prodotto/ID48539
Coverage-Dependent Architectures of Iron Phthalocyanine on Ag(110): a Comprehensive STM/DFT Study (Articolo in rivista)
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- Label
- Coverage-Dependent Architectures of Iron Phthalocyanine on Ag(110): a Comprehensive STM/DFT Study (Articolo in rivista) (literal)
- Anno
- 2010-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1021/jp904260p (literal)
- Alternative label
Casarin, M.; Di Marino, M.; Forrer, D.; Sambi, M.; Sedona, F.; Tondello, E.; Vittadini, A.; Barone, V.; Pavone, M. (2010)
Coverage-Dependent Architectures of Iron Phthalocyanine on Ag(110): a Comprehensive STM/DFT Study
in Journal of physical chemistry. C
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Casarin, M.; Di Marino, M.; Forrer, D.; Sambi, M.; Sedona, F.; Tondello, E.; Vittadini, A.; Barone, V.; Pavone, M. (literal)
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- Note
- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- [Casarin, M.; Di Marino, M.; Forrer, D.; Sambi, M.; Sedona, F.; Tondello, E.; Vittadini, A.] Univ Padua, Dipartimento Sci Chim, I-35131 Padua, Italy.
[Casarin, M.; Vittadini, A.] CNR, ISTM, I-35131 Padua, Italy.
[Barone, V.] Scuola Normale Super Pisa, I-56126 Pisa, Italy.
[Pavone, M.] Univ Naples Federico 2, Dipartimento Chim Paolo Corradini, I-80126 Naples, Italy. (literal)
- Titolo
- Coverage-Dependent Architectures of Iron Phthalocyanine on Ag(110): a Comprehensive STM/DFT Study (literal)
- Abstract
- Iron(II) phthalocyanine (FePc) self-assembly on Ag(110) has been
studied in ultrahigh-vacuum conditions at room temperature by means of
scanning tunneling microscopy (STM) and density functional theory (DFT)
calculations.
For submonolayer to monolayer coverage, FePc molecules lie parallel to
the Ag(110) surface, arranged in rows running along the [001]
direction. Two similar yet distinct ordered phases are formed, the c(10
x 4) and p(10 x 4) superstructures. The latter is characterized by two
equivalent equilibrium configurations of the constituent FePc units,
that interconvert by means of a concerted transformation wherein
molecules belonging to adjacent rows collectively rotate in opposite
directions around the molecular axis perpendicular to the surface. The
FePc adsorption site for both Superstructures and the transition
mechanism between the two configurations in the p(10 x 4) phase have
been inferred from high resolution STM images and rationalized by means
of DFT calculations. In the case of multilayer films a (1 +/- 4, 4 -/+
3) phase is observed, whose stacking geometry has been revealed by STM
analysis. The p(10 x 4)/c(10 x 4) -> (1 +/- 4, 4 -/+ 3)
coverage-dependent transformation is analyzed by DFT calculations, and
shown to be driven by the overlayer-substrate interaction. The
inclusion of the dispersion contribution to this interaction is found
to be essential to correctly reproduce the observed phenomenon. (literal)
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