Photoelectron diffraction study of a catalytically active overlayer: C2H2 on Pd(111)

Christopher John Baddeley, AF Lee, RM Lambert, T Giessel, O Schaff, V Fernandez, K-M Schindler, A Theobald, CJ Hirschmugl, R Lindsay, AM Bradshaw, DP Woodruff

Research output: Contribution to journalArticlepeer-review

Abstract

A quantitative structure determination of a newly discovered (2 x2) adsorption phase of acetylene chemisorbed on Pd{111}has been performed by scanned-energy mode photoelectron diffraction: this phase corresponds to the threshold coverage for the catalytic conversion of acetylene to benzene. The carbon atoms in the C2H2 molecule are located almost over bridge sites with a C-C bond length of 1.34+0.10 Angstrom. The centre of the molecule being positioned almost over a hollow site. Of the two hollow sites the hcp site (directly above a second layer Pd atom) is favoured, particularly by a subset of the data most sensitive to this aspect of the structure. bur the full analysis indicates that the fee site (above a third layer Pd atom) cannot formally be excluded. The adsorption site adopted by acetylene in the higher coverage (root 3x root 3)R30 degrees phase on Pd{111} is essentially identical. This is the dominant structure in the coverage regime which is catalitically active for the conversion of acetylene to benzene. The implications of these findings for acetylene coupling reactions over Pd{111} are discussed. (C) 1998 Elsevier Science B.V.

Original languageEnglish
Pages (from-to)166
Number of pages166
JournalSurface Science
Volume400
Publication statusPublished - 12 Mar 1998

Keywords

  • alkynes
  • catalysis
  • chemisorption
  • low index single crystal surfaces
  • palladium
  • photoelectron diffraction
  • ADSORBATE STRUCTURE DETERMINATION
  • ENERGY LOSS SPECTROSCOPY
  • SINGLE-CRYSTAL SURFACES
  • THERMAL EVOLUTION
  • ADSORPTION SITES
  • LOCAL GEOMETRY
  • ACETYLENE
  • ETHYLENE
  • CHEMISORPTION
  • DEHYDROGENATION

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