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
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