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Study of adsorption sites heterogeneity in zeolites by means of coupled microcalorimetry with volumetry

Adsorption of CO 2 as probe molecule on alkali-metal zeolites of MFI structure was investigated by joint volumetry–calorimetry. Consideration was given to the interpretation of the heat evolved when a probe molecule is adsorbed on the surface. In particular, the number and the strength of adsorption...

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Bibliographic Details
Published in:Journal of thermal analysis and calorimetry 2011-08, Vol.105 (2), p.443-449
Main Authors: Bulánek, Roman, Frolich, Karel, Frýdová, Eva, Čičmanec, Pavel
Format: Article
Language:English
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Summary:Adsorption of CO 2 as probe molecule on alkali-metal zeolites of MFI structure was investigated by joint volumetry–calorimetry. Consideration was given to the interpretation of the heat evolved when a probe molecule is adsorbed on the surface. In particular, the number and the strength of adsorption sites are discussed as functions of zeolite structure, concentration, and nature of extra-framework cation. The adsorption heats ( q iso ) of CO 2 interaction with alkali-metal cations decrease for MFI zeolite with high Si/Al in the sequence Li +  > Na +  > K + from 54 kJ/mol to 49 and 43 kJ/mol, respectively. In addition, the adsorption heats are influenced by concentration of Al in the framework. This phenomenon is attributed to formation of bridged CO 2 adsorption complexes formed between two cations. On the base of quantitative analysis of adsorption processes, presence of geminal adsorption complexes was suggested for adsorption at higher equilibrium pressures.
ISSN:1388-6150
1588-2926
1572-8943
DOI:10.1007/s10973-010-1108-y