期刊
JOURNAL OF PHYSICAL CHEMISTRY B
卷 107, 期 44, 页码 12088-12096出版社
AMER CHEMICAL SOC
DOI: 10.1021/jp035229q
关键词
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We performed configurational-bias Monte Carlo (CBMC) simulations for the adsorption of methane, ethane, propane, butane, and isobutane in MFI-type zeolites with different concentration and nature of nonframework cations. Additional molecular simulations for a mixture of butane/isobutane in these MFI-type zeolites were carried out. The effect of the content-density and nature-of nonframework cations was systematically analyzed, and our results show that even though all of the MFI-type zeolites are structurally similar, differences in the size and concentration of the nonframework cations lead to differences in their adsorptive properties and selectivity performance. For a given cation, the adsorption of alkanes in MFI increases with decreasing the nonframework cation concentration, and for a given Si/Al ratio, the adsorption of alkanes in MFI increases with decreasing atomic weight of the nonframework cation.
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