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Dimerization of Nitrosobenzene Derivatives on an Au(111) Surface


Biljan, Ivana; Kralj, Marko; Mišić Radić, Tea; Svetličić, Vesna; Vančik, Hrvoj
Dimerization of Nitrosobenzene Derivatives on an Au(111) Surface // Journal of physical chemistry. C, 115 (2011), 20267-20273 doi:10.1021/jp206547k (međunarodna recenzija, članak, znanstveni)


Naslov
Dimerization of Nitrosobenzene Derivatives on an Au(111) Surface

Autori
Biljan, Ivana ; Kralj, Marko ; Mišić Radić, Tea ; Svetličić, Vesna ; Vančik, Hrvoj

Izvornik
Journal of physical chemistry. C (1932-7447) 115 (2011); 20267-20273

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
C-nitroso compounds ; azodioxides ; Self-assembled monolayers ; Self-assembled bilayers

Sažetak
In this study we have investigated the ability of C-nitrosobenzenes to dimerize on an Au(111) surface and form ordered self-assembled bilayers (SABs). Use of scanning tunneling microscopy (STM) revealed that nitrosobenzene derivatives are able to form both well-ordered monolayers (SAMs) and bilayers (SABs). High-resolution STM images showed that within SAM regions molecules are arranged into hexagonal structures. Moiré-type superstructure with a periodicity of 1.5 nm was observed indicating a 3√3 × 3√3 molecular arrangement. Molecularly resolved STM images showed that within bilayers, molecules are also arranged into hexagonally ordered structures at intermolecular spacing of about 0.4 nm. Furthermore, it was observed that the second layer is better ordered than the first one, probably due to the softer background. Use of atomic force microscopy (AFM), through measured height differences between monolayers and bilayers, further confirmed formation of SABs. The results of the present study demonstrate that nitrosobenzenes represent convenient molecular models that can be used for systematic design and study of bilayers on metal surfaces. Besides the previously known properties of C-nitroso compounds to form dimers in crystals, here we have found a new situation under which these molecules dimerize, which is in principle a 2D crystallization.

Izvorni jezik
Engleski

Znanstvena područja
Fizika, Geologija, Kemija



POVEZANOST RADA


Projekt / tema
035-0352828-2840 - Elektronska i kristalna struktura poduprtih samoorganiziranih nano-sistema (Petar Pervan, )
098-0982934-2744 - Površinske sile na atomskoj skali u istraživanju mora i nanotehnologiji (Vesna Svetličić, )
119-1191342-1334 - Reakcije organskih spojeva u čvrstom stanju: mehanizmi i supramolekulski inženje (Hrvoj Vančik, )

Ustanove
Institut za fiziku, Zagreb,
Institut "Ruđer Bošković", Zagreb,
Prirodoslovno-matematički fakultet, Zagreb

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus


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