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The kinetics of CO desorption from Ni(110)

Journal Article · · Journal of Chemical Physics; (USA)
DOI:https://doi.org/10.1063/1.459532· OSTI ID:6737286
;  [1];  [2]
  1. Department of Chemistry, University of Tennessee, Knoxville, Tennessee 37996-1600 (USA)
  2. Oak Ridge National Laboratory, Oak Ridge, TN (USA)

The kinetics of CO desorption from clean Ni(110) have been measured by thermal desorption mass spectrometry (TDMS) using the method of variation of heating rates. Analysis of the desorption spectra gives the coverage dependence of the preexponential factor {nu}{sub {ital d}}, and the activation energy {ital E}{sub {ital d}}, of the desorption rate constant. For 0{lt}{theta}{lt}0.5, {ital E}{sub {ital d}} is constant at 30.6 kcal/mol, allowing analysis of the coverage dependence of the preexponential factor under conditions where the compensation effect is absent. We observe only small changes in the preexponential factor under these conditions, where log({nu}{sub {ital d}}({ital s}{sup {minus}1})) rises slowly from 14.6 to 15.3 from 0{lt}{theta}{lt}0.65. Near {theta}=0.8, a synchronous drop in {nu}{sub {ital d}} by 0.6 orders of magnitude and in {ital E}{sub {ital d}} by 5 kcal/mol is observed at the onset of formation of the (2{times}1){ital p}2{ital mg} structure. These results are discussed in light of the structures of CO in Ni(110) and the effects of ordering transitions on the desorption kinetics. The experimental results for {nu}{sub {ital d}}({theta}) are compared with those predicted for desorption by three precursor mechanisms and for desorption of a lattice gas with lateral interactions.

DOE Contract Number:
AC05-84OR21400
OSTI ID:
6737286
Journal Information:
Journal of Chemical Physics; (USA), Journal Name: Journal of Chemical Physics; (USA) Vol. 93:1; ISSN JCPSA; ISSN 0021-9606
Country of Publication:
United States
Language:
English

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