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Liquid-Phase Multicomponent Adsorption and Separation of Xylene Mixtures by Flexible MIL-53 Adsorbents

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journal contribution
posted on 12.12.2017, 00:00 by Mayank Agrawal, Souryadeep Bhattacharyya, Yi Huang, Krishna C. Jayachandrababu, Christopher R. Murdock, Jason A. Bentley, Alejandra Rivas-Cardona, Machteld M. Mertens, Krista S. Walton, David S. Sholl, Sankar Nair
The MIL-53 class of metal–organic frameworks (MOFs) has recently generated interest as potential adsorbents for xylene mixture separations. Cost-effective separation of xylene isomers is challenging owing to the similarity in their molecular structures, kinetic diameters, and boiling points. Here we report a systematic experimental and computational study of xylene isomer adsorption in MIL-53 adsorbents, focusing particularly on the effects of different metal centers, determination of separation properties with industrially relevant quaternary liquid-phase C8 aromatic feeds, and a predictive molecular simulation methodology that accounts for all relevant modes of MIL-53 framework flexibility. Significant scale-up of MIL-53 synthesis was carried out to produce high-quality materials in sufficient quantities (300–500 g each) for detailed measurements. Single-component adsorption simulations incorporating the MIL-53 “breathing” and linker flexibility effects showed good agreement with experimental isotherms. Upon the basis of these results, three materialsMIL-53­(Al), MIL-53­(Cr), and MIL-53­(Ga)were selected for detailed quaternary liquid breakthrough measurements. High o-xylene quaternary selectivity was obtained from all of the MIL-53 materials, with MIL-53­(Al) being the most selective. Better packing efficiency of o-xylene and its preferred interactions with the MIL-53 framework are hypothesized to lead to high selectivity. Predictions from flexible-structure multicomponent adsorption simulations showed good overall agreement with experiment. This is, to the best of our knowledge, the first experimental report on the xylene adsorption characteristics of MIL-53 materials under industrially relevant operating conditions. In addition, it is also the first attempt to develop computational methods that account for various flexibility modes in MIL-53 materials for adsorption simulations. This has significant broader applications for the successful prediction of adsorption properties of larger molecules (such as C8 aromatic isomers) in flexible MOFs.