β, β-二甲基萘异构体在12-氧元环结构大孔沸石上的吸附与分离

S.B. Pu, Y. Tanaka, T. Inui
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引用次数: 6

摘要

采用水热法合成了不同类型的12-氧元环结构的大孔沸石,并将其用于吸附和分离β、β- dmn异构体混合物。在所有的沸石中,具有三维孔道的Y沸石和BEA沸石对β、β- dmn异构体的吸附效果较好。另一方面,SAPO-5、丝光沸石和ZSM-12由于其一维孔道提供了较大的扩散阻力,几乎不吸附β、β- dmn分子。经过渡金属同晶取代后,沸石BEA的吸附能力下降,吸附选择性提高。Monte Carlo吸附模拟表明,β、β- dmn分子在金属掺杂沸石BEAs上的吸附差异可能是由于它们的吸附能不同所致。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Adsorption and separation of β, β-dimethylnaphthalene isomers on various large-pore zeolites having 12-oxygen-member-ring structure

Different types of large-pore zeolites with 12-oxygen-member-ring structure were synthesized by a hydrothermal method and used for adsorbing and separating mixtures of β,β-DMN isomers. Among all the zeolites tested, zeolites Y and BEA which possess three-dimensional pore channels were found to adsorb β,β-DMN isomers effectively. On the other hand, SAPO-5, Mordenite and ZSM-12 scarcely adsorbed β,β-DMN molecules because of the large diffusional resistance offered by their one-dimensional pore channels. The adsorptive capacity of zeolite BEA was found to decrease while the adsorption selectivity increase by transition metals isomorphous substitution. Adsorption simulations by the Monte Carlo method indicate that the differences in the adsorption of β,β-DMN molecules on metal-incorporated zeolite BEAs may be attributed to their different adsorption energies.

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