J. v.d. Bergh
- Adsorption of hexane isomers on MFI type zeolites at ambient temperature: Understanding the aluminium content effect
- Microporous and Mesoporous Materials
- Pages (from-to)
- Document type
- Faculty of Science (FNWI)
- Van 't Hoff Institute for Molecular Sciences (HIMS)
We investigate the influence of the aluminium content on the adsorption of hexane isomers at 293 K on MFI type zeolites (Si/Al ratios - SAR of 25, 100 and infinity). Adsorption isotherms were assessed with a home-made volumetric system. Temporal up-take curves were recorded using a manometric set-up combined with a Rubotherm suspension balance. All three isomers show dual site adsorption behaviour that is well described with a Dual Site Sips (DSS) model. The Si/Al ratio influences strongly the adsorption equilibrium properties. Regardless of the isomer type, the sample with SAR = 100 shows the highest saturation loadings. At the studied pressures the sorption order in the three samples is: n-hexane > 2-methylpentane > 2,3-dimethylbutane > 2,2-dimethylbutane. Generally, we found that the Henry constant increases with aluminium content Clear diffusional limitations are observed for the di-branched hexane isomers on all three zeolite samples. The sample with SAR = 100 gives the highest diffusion rates for the hexane isomers. Silicalite-1 is the most promising for enhancing gasoline octane numbers at 293 K, as it gives the highest equilibrium 2,3-dimethylbutane/2-methylpentane ratios. (C) 2012 Elsevier Inc. All rights reserved.
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