Modelling issues in zeolite based separation processes

被引:177
作者
Krishna, R [1 ]
Baur, R [1 ]
机构
[1] Univ Amsterdam, Dept Chem Engn, NL-1018 WV Amsterdam, Netherlands
关键词
adsorption; diffusion; Monte Carlo simulations; molecular dynamics; Maxwell-Stefan theory; membrane permeation; chromatography;
D O I
10.1016/S1383-5866(03)00008-X
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The Maxwell-Stefan (M-S) formulation is shown to be the most convenient and general way of describing diffusion within zeolite structures. This theory goes a long way to explain the observed various types of dependencies of the Fick diffusivity with sorbate loading. For mixture diffusion within zeolites, the M-S theory provides clues for the development of novel separation techniques that rely on diffusion selectivity. We illustrate this aspect by considering a number of practical applications in membrane permeation and chromatographic separations. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码:213 / 254
页数:42
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