Adatoms underneath Single Porphyrin Molecules on Au(111).

The adsorption of porphyrin derivatives on a Au(111) surface was studied by scanning tunneling microscopy and spectroscopy at low temperatures in combination with density functional theory calculations. Different molecular appearances were found and could be assigned to the presence of single gold a...

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Publicado en:Journal of the American Chemical Society Vol. 137; no. 5; pp. 1844 - 1850
Autores principales: Mielke, Johannes, Hanke, Felix, Peters, Maike V., Hecht, Stefan, Persson, Mats, Grill, Leonhard
Formato: Artículo
Publicado: American Chemical Society 2/11/2015
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Acceso en línea:Ver este registro en EBSCOhost
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        atl: Adatoms underneath Single Porphyrin Molecules on Au(111).
      aug:
        au:
          Mielke, Johannes
          Hanke, Felix
          Peters, Maike V.
          Hecht, Stefan
          Persson, Mats
          Grill, Leonhard
        affil:
          Department of Physical Chemistry, Fritz-Haber Institute of the Max-Planck Society, Faradayweg 4-6, 14195 Berlin, Germany
          Surface Science Research Centre and Department of Chemistry, University of Liverpool, Liverpool L69 3BX, United Kingdom
          Chemistry Department, Humboldt-Universität zu Berlin, Brook-Taylor-Strasse 2, 12489 Berlin, Germany
          Department of Physical Chemistry, University of Graz, Heinrichstrasse 28, 8010 Graz, Austria
      su:
        Chemical derivatives
        Porphyrins
        Scanning tunneling microscopy
        Density functional theory
        Adatoms
        Molecules
        Electronic structure
        Single molecules
      sug:
        subj:
          Chemical derivatives
          Porphyrins
          Scanning tunneling microscopy
          Density functional theory
          Adatoms
          Molecules
          Electronic structure
          Single molecules
      ab: The adsorption of porphyrin derivatives on a Au(111) surface was studied by scanning tunneling microscopy and spectroscopy at low temperatures in combination with density functional theory calculations. Different molecular appearances were found and could be assigned to the presence of single gold adatoms bonded by a coordination bond underneath the molecular monolayer, causing a characteristic change of the electronic structure of the molecules. Moreover, this interpretation could be confirmed by manipulation experiments of individual molecules on and off a single gold atom. This study provides a detailed understanding of the role of metal adatoms in surface-molecule bonding and anchoring and of the appearance of single molecules, and it should prove relevant for the imaging of related molecule-metal systems.
      pubtype: Academic Journal
      doctype: Article
      src: R
    language: English
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