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摘要
The adsorption and diffusion behaviour of C-1-C-6 n-alkanes and C-5-C-8 cyclic hydrocarbons, including benzene, toluene, p-xylene, ethylbenzene, cyclopentane, cyclohexane, p-dichlorobenzene (p-DCB), cis- and trans- 1,4-dimethylcyclohexane (c- and t-DMCH), in silicalite-1, theta-1 and AIPO(4)-5 have been systematically investigated by using gravimetric balances, computer simulation calculations and the frequency-response (FR) technique, respectively. All the C-1-C-6 n-alkane molecules present simple, type-I isotherms in both silicalite-1 and theta-1 zeolites. The deviation of the isotherms from normal Langmuir model can be, however, found for n-pentane and n-hexane adsorbed in silicalite-1 due to the significant interactions between the sorbed molecules. The adsorption of the cyclic hydrocarbons in silicalite-1 show anomalous adsorption properties which can be ascribed to the subtle interplay of increased sorbate-sorbate interactions and decreases in the entropy of sorption at loadings in excess of 4 molecules per unit cell (m/u.c.). For these molecules sorbed in the one-dimensional, 12-ring channels of AIPO(4)-5, simple adsorption behaviour was observed. Analogous to the adsorption behaviour, the diffusivities of hydrocarbon molecules in zeolites also depend strongly on the characteristics of the sorbate and on the structures of zeolite channel systems. Molecular simulation results have been used to explain the experimental phenomena and to understand, at a molecular level, the underlying adsorption and diffusion features of the systems studied.
- 出版日期2007-8-23
- 单位辽宁石油化工大学
