• Title of article

    STM, FTIR and quantum chemical calculation studies of acetate structures on Cu(1 1 0) surfaces

  • Author/Authors

    York، نويسنده , , S.M. and Haq، نويسنده , , S. and Kilway، نويسنده , , K.V. and Phillips، نويسنده , , J.M. and Leibsle، نويسنده , , F.M.، نويسنده ,

  • Issue Information
    هفته نامه با شماره پیاپی سال 2003
  • Pages
    13
  • From page
    34
  • To page
    46
  • Abstract
    We have exposed clean and oxygen-precovered Cu(1 1 0) surfaces to acetic acid to create adsorbed acetate. Our studies show the formation of a variety of ordered acetate structures depending on the initial oxygen exposure. We have observed the restructuring of step edges and the formation of ordered arrays of up–down steps. Using a purposeful coadsorption strategy, we have obtained images that assist us in developing models for the acetate structures. Fast Fourier transform infrared spectra have been obtained and Hartree–Fock calculations are included for comparison.
  • Keywords
    Vibrations of adsorbed molecules , Density functional calculations , Copper , Chemisorption , Scanning tunneling microscopy
  • Journal title
    Surface Science
  • Serial Year
    2003
  • Journal title
    Surface Science
  • Record number

    1681806