Local adsorption geometry of acetylene on Si(100)(2×1)

R. Terborg, P. Baumgärtel, R. Lindsay, O. Schaff, T. Gießel, J. T. Hoeft, M. Polcik, R. L. Toomes, S. Kulkarni, A. M. Bradshaw, and D. P. Woodruff
Phys. Rev. B 61, 16697 – Published 15 June 2000
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Abstract

Using C 1s scanned-energy-mode photoelectron diffraction the local adsorption geometry of acetylene on the Si(100)(2×1) surface has been determined and the results are compared with those of a similar study of ethylene adsorption on this surface. Both molecules bond to the surface along the Si-Si dimers with the C-C bonds parallel to the surface such that the C atoms are in off-atop sites relative to the Si dimer atoms. In both cases the Si-Si bond length (2.36±0.21Å for ethylene and 2.44±0.58Å for acetylene) is compatible only with the dimer remaining intact after adsorption and not with the Si-Si distance of an ideally terminated undimerized Si(100) surface (3.84 Å).

  • Received 13 January 2000

DOI:https://doi.org/10.1103/PhysRevB.61.16697

©2000 American Physical Society

Authors & Affiliations

R. Terborg, P. Baumgärtel, R. Lindsay, O. Schaff, T. Gießel, J. T. Hoeft, and M. Polcik

  • Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, 14195 Berlin, Germany

R. L. Toomes

  • Department of Physics, University of Warwick, Coventry CV4 7AL, Great Britain

S. Kulkarni

  • Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, 14195 Berlin, Germany
  • Physics Department, University of Pune, Poona 411007, Maharashtra, India

A. M. Bradshaw

  • Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, 14195 Berlin, Germany

D. P. Woodruff*

  • Department of Physics, University of Warwick, Coventry CV4 7AL, Great Britain

  • *Corresponding author. Electronic address: D.P.Woodruff@Warwick.ac.uk

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Vol. 61, Iss. 24 — 15 June 2000

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