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The local adsorption geometry of benzenethiolate on Cu(1 0 0)

By F. Allegretti, F. Bussolotti, D. P. Woodruff, Vin Dhanak, M. Beccari, M. Di Castro, M. G. Betti and C. Mariani

Abstract

The local adsorption geometry of benzenethiolate in the ordered c(2 × 6) phase on Cu(1 0 0) has been investigated by a combination of S K-edge near-edge X-ray absorption fine structure (NEXAFS), normal incidence X-ray standing waves (NIXSW) and S 1s scanned-energy mode photoelectron diffraction (PhD). NEXAFS and PhD show that the molecular plane is tilted from the surface normal by 20 ± 15°, while NIXSW clearly identifies the S head-group as occupying the four-fold coordinated hollow sites. PhD shows the S atoms lies 1.34 ± 0.04 Å above the outermost Cu atomic layer, leading to a Cu–S bondlength of 2.25 ± 0.02 Å. The combination of the PhD and NIXSW results shows the Cu surface layer has an outward relaxation of 0.15 ± 0.06 Å. Possible origins for this large adsorbate-induced relaxation are discussed

Topics: QC
Publisher: Elsevier BV
Year: 2008
OAI identifier: oai:wrap.warwick.ac.uk:2975

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Citations

  1. Castro, private communication.
  2. (2003). NIST electron effective-attenuation-length database, doi

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