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Temperature-programmed desorption studies of the interactions of H[sub 2], CO, and CO[sub 2] with Cu/SiO[sub 2]

Journal Article · · Journal of Catalysis; (United States)
;  [1]
  1. Lawrence Berkeley Laboratory, CA (United States)
The interactions of H[sub 2], CO, and CO[sub 2] with a Cu/SiO[sub 2] catalyst have been investigated using temperature-programmed desorption spectroscopy. The heats of adsorption of H[sub 2] and CO were obtained from analysis of the experimentally observed spectra, and the activation energy for H[sub 2] adsorption was obtained from isothermal measurements of the adsorption rate. The heat of adsorption of H[sub 2] increases from isothermal measurements of the adsorption rate. The heat of adsorption of H[sub 2] increases from 10.1 to 13.8 kcal/mol for 0.07 [<=] [theta][sub H] [<=] 0.26. The activation energy for H[sub 2] adsorption is 10.5 kcal/mol, and the activation energy for H[sub 2] desorption increases from 20.6 to 24.3 kcal/mol for 0.07 [<=] [theta][sub H] [<=] 0.26. The heat of adsorption of CO decreases with coverage from 16.4 to 12.5 kcal/mol for 0.01 [<=] [theta][sub CO] [<=] 0.18. The coverage by molecularly adsorbed CO[sub 2] was below the detectable limits for adsorption temperatures above 250 K. Evidence was found, however, for a small amount of dissociatively adsorbed CO[sub 2]. The present findings are in a very good agreement with recent studies on Cu single-crystals surfaces. 72 refs., 9 figs., 4 tabs.
OSTI ID:
5037311
Journal Information:
Journal of Catalysis; (United States), Journal Name: Journal of Catalysis; (United States) Vol. 144:1; ISSN 0021-9517; ISSN JCTLA5
Country of Publication:
United States
Language:
English