Adsorption and separation of ethane/ethylene on ZIFs with various topologies: Combining GCMC simulation with the ideal adsorbed solution theory (IAST)

摘要

Adsorption and separation behaviors of ethane/ethylene on ZIF-3, -6, -8 and -10 with different topologies were studied combining Grand canonical Monte Carlo (GCMC) simulations and the ideal adsorbed solution theory (IASI). The simulated single component isotherms indicate that ZIF-3 with the smallest pore size (8.02 angstrom) has the highest adsorption capacity for pure ethane (4.15 mmol/g) and ethylene (2.74 mmol/g) at a low pressure of 30 kPa because of the strongest adsorption affinity. While the capacity of ZIF-6 and ZIF-10 exceed that of ZIF-3 as the pressure increased due to their large volume and accessible surface, suggesting the adsorption behaviors of ZIFs are strongly affected by ZIF topology. In the case of ethane/ethylene separation. ZIF-3 has the highest ethane selectivity of 4.79 at 1 kPa because of its greatest adsorption affinity with ethane, while ZIP-10 possesses the highest ethane selectivity of 1.75 at 8000 kPa resulted from its largest pore volume, showing cooperative and competitive effects of adsorption on ethane selectivity in low and high pressure ranges, respectively. Moreover, although ethane selectivity shows dependence on total gas pressure and ethane concentration, the ZIP topology is still the key factor dominating ethane selectivity over ZIFs. This work can be beneficial to the selection of topological structures of ZIFs in the separation of industrial paraffin/olefin mixtures. (C) 2014 Published by Elsevier Ltd.