Substrate-dependent bonding distances of PTCDA: A comparative x-ray standing-wave study on Cu(111) and Ag(111)

A. Gerlach, S. Sellner, F. Schreiber, N. Koch, and J. Zegenhagen
Phys. Rev. B 75, 045401 – Published 2 January 2007

Abstract

We study the adsorption geometry of 3,4,9,10-perylene tetracarboxylic dianhydride on Ag(111) and Cu(111) using x-ray standing waves. The element-specific analysis shows that the carbon core of the molecule adsorbs in a planar configuration, whereas the oxygen atoms experience a nontrivial and substrate dependent distortion. On copper (silver) the carbon ring resides 2.66Å (2.86Å) above the substrate. In contrast to the conformation on Ag(111), where the carboxylic oxygen atoms are bent towards the surface, we find that on Cu(111) all oxygen atoms are above the carbon plane at 2.73Å and 2.89Å, respectively.

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  • Received 3 August 2006

DOI:https://doi.org/10.1103/PhysRevB.75.045401

©2007 American Physical Society

Authors & Affiliations

A. Gerlach1, S. Sellner1, F. Schreiber1,*, N. Koch2, and J. Zegenhagen3

  • 1Institut für Angewandte Physik, Universität Tübingen, Auf der Morgenstelle 10, 72076 Tübingen, Germany
  • 2Institut für Physik, Humboldt-Universität zu Berlin, Newtonstrasse 15, 12489 Berlin, Germany
  • 3European Synchrotron Radiation Facility, 6 Rue Jules Horowitz, BP 220, 38043 Grenoble Cedex 9, France

  • *Corresponding author. Electronic address: frank.schreiber@uni-tuebingen.de

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Vol. 75, Iss. 4 — 15 January 2007

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