Repozitorij Univerze v Novi Gorici

Izpis gradiva
A+ | A- | Pomoč | SLO | ENG

Naslov:Structural phases of ordered FePc-nanochains self-assembled on Au(110)
Avtorji:ID Maria Grazia, Betti (Avtor)
ID Gargiani, Pierluigi (Avtor)
ID Mariani, Carlo (Avtor)
ID Biagi, Roberto (Avtor)
ID Fujii, Jun (Avtor)
ID Rossi, Giorgio (Avtor)
ID Resta, Andrea (Avtor)
ID Fabris, Stefano (Avtor)
ID Fortuna, Sara (Avtor)
ID Torrelles, Xavier (Avtor)
ID Kumar, Manvendra (Avtor)
ID Pedio, Maddalena (Avtor)
Datoteke: Gradivo nima datotek, ki so prostodostopne za javnost. Gradivo je morda fizično dosegljivo v knjižnici fakultete, zalogo lahko preverite v COBISS-u. Povezava se odpre v novem oknu
Jezik:Angleški jezik
Vrsta gradiva:Delo ni kategorizirano
Tipologija:1.01 - Izvirni znanstveni članek
Organizacija:UNG - Univerza v Novi Gorici
Opis:Iron-phthalocyanine molecules deposited on the Au(110) reconstructed channels assemble into one-dimensional molecular chains, whose spatial distribution evolves into different structural phases at increasing molecular density. The plasticity of the Au channels first induces an ordered phase with a 5×5 symmetry, followed by a second long-range ordered structure composed by denser chains with a 5×7 periodicity with respect to the bare Au surface, as observed in the low-energy electron-diffraction (LEED) and grazing incidence X-ray diffraction (GIXRD) patterns. The geometry of the FePc molecular assemblies in the Au nanorails is determined by scanning tunneling microscopy (STM). For the 5×7 phases, the GIXRD analysis identifies a “4-3” rows profile along the [001] direction in the Au surface and an on-top FePc adsorption site, further confirmed by density functional theory (DFT) calculations. The latter also reveals the electronic mixing of the interface states. The chain assembly is driven by the molecule–molecule interaction and the chains interact with the Au nanorails via the central metal atom, while the chain–chain distance in the different structural phases is primarily driven by the plasticity of the Au surface.
Ključne besede:STM, LEED, DFT, density functional theory, phthalocyanine, Au(110), gold, surface
Leto izida:2012
Št. strani:13232-13240
Številčenje:28, 37
PID:20.500.12556/RUNG-2669 Novo okno
COBISS.SI-ID:4541947 Novo okno
DOI:10.1021/la302192n Novo okno
NUK URN:URN:SI:UNG:REP:WQGIPSM5
Datum objave v RUNG:13.10.2016
Število ogledov:5532
Število prenosov:0
Metapodatki:XML DC-XML DC-RDF
:
Kopiraj citat
  
Skupna ocena:(0 glasov)
Vaša ocena:Ocenjevanje je dovoljeno samo prijavljenim uporabnikom.
Objavi na:Bookmark and Share


Postavite miškin kazalec na naslov za izpis povzetka. Klik na naslov izpiše podrobnosti ali sproži prenos.

Gradivo je del revije

Naslov:Langmuir
Skrajšan naslov:Langmuir
Založnik:American Chemical Society
Leto izida:2012
ISSN:0743-7463

Nazaj