Separation of hydrocarbon mixtures using zeolite membranes: a modelling approach combining molecular simulations with the Maxwell-Stefan theory

被引:94
作者
Krishna, R [1 ]
Paschek, D [1 ]
机构
[1] Univ Amsterdam, Dept Chem Engn, NL-1018 WV Amsterdam, Netherlands
关键词
configurational-bias Monte Carlo simulations; Maxwell-Stefan theory; dual-site langmuir isotherm; real adsorbed; solution theory; zeolite membranes;
D O I
10.1016/S1383-5866(00)00196-9
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Zeolitic materials are often used for the separation of hydrocarbon mixtures. In this paper we suggest a procedure for modelling the separation performance using a combination of two techniques: 1. Configurational-bias Monte Carlo (CBMC) simulations for estimating the required pure component and mixture isotherms, and 2. Maxwell-Stefan formulation of mixture diffusion in zeolites. The applicability of the suggested approach is demonstrated by comparing the theoretical predictions with experimental data published on zeolite membrane permeation. The theory provides clues to the development of new separation techniques and also for optimisation of the operating conditions. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:111 / 136
页数:26
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