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TEMPERATURE-PROGRAMMED DESORPTION STUDY OF MOLECULAR OXYGEN ADSORBED ON MFI-TYPE EOLITES

Korean Journal of Chemical Engineering, September 1998, 15(5), 566-569(4), 10.1007/BF02707112
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Abstract

The adsorption of molecular oxygen at room temperature on the proton form of MFI zeolites with different Si/Al ratios has been investigated by temperature-programmed desorption (TPD). The internal Si-OH defects (silanol groups) in these zeolites are found to serve as O2) adsorption sites. The apparent activation energies (17.5-21.8kcal·mol-1) of desorption determined from O2 YPD measurements reveal that the extent of interactions between the Si-OH defects and the adsorbed O2 molecules becomes weaker with decreasing Al content in the zeolite.

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