Adsorption selectivity of benzene and propene mixtures for various zeolites

Publication date

2007

Authors

Ban, S.ISNI 0000000393766859
van Laak, A.N.C.ISNI 0000000395159884
de Jongh, PetraISNI 0000000395610073
van der Eerden, JISNI 0000000395500624
Vlugt, Thijs J. H.ISNI 0000000395735335

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Abstract

The nine-site benzene model of Zhao et al. (J. Phys. Chem. B 2005, 109, 5368-5374) has been used to systematically study the adsorption of benzene, propene, and benzene-propene mixtures in zeolites mordenite, Y, , silicalite, and MCM22. Interaction parameters for the benzene-zeolite interactions have been fitted to available adsorption experiments from literature. As an independent check of our force field, we have performed additional adsorption experiments using the TEOM technique and excellent agreement between simulations and TEOM experiments was found. High adsorption selectivities for benzene in benzene-propene mixtures were found in all zeolites, except for silicalite.

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Ban, S, van Laak, A N C, de Jongh, P E, van der Eerden, J P J M & Vlugt, T J H 2007, 'Adsorption selectivity of benzene and propene mixtures for various zeolites', Journal of Physical Chemistry C, vol. 111, no. 46, pp. 17241-17248.