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
Link To Document :
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