Modelling of n-hexane and 3-methylpentane permeation through a silicalite-1 membrane

被引:0
|
作者
Zhu, W [1 ]
Hrabanek, P [1 ]
Gora, K [1 ]
Kapteijn, F [1 ]
Jansen, JC [1 ]
Moulijin, JA [1 ]
机构
[1] Delft Univ Technol, DelftChemTech, Lab Appl Organ Chem & Catalysis, NL-2628 BL Delft, Netherlands
关键词
silicalite-1; permeation modelling; Maxwell-Stefan equations; multi-component diffusion;
D O I
暂无
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The permeation of the single components n-hexane (NC6) and 3-rnethylpentane (3MP) and their mixtures through a silicalite-1 membrane has been investigated. The separation factor in a binary mixture decreases from 57 to 23 with increasing the feed pressure, which is not predicted by the Generalized Maxwell-Stefan (GMS) equations in combination with the Ideal Adsorbed Solution (IAS) theory. The mixture adsorption in the zeolite layer plays a key role in the prediction of the component fluxes of binary mixtures across a silicalite-1 membrane. Plausible reasons for the discrepancy between model predictions and experimental results are discussed.
引用
收藏
页码:1935 / 1943
页数:9
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