ON THE THERMODYNAMIC FACTORS GOVERNING THE ADSORPTION OF P-XYLENE AND M-XYLENE ONTO FAUJASITE ZEOLITE CONTAINING NA+ AND K+ CATIONS

被引:18
作者
GUTH, JL [1 ]
JACQUES, P [1 ]
STOESSEL, F [1 ]
WEY, R [1 ]
机构
[1] ECOLE NATL SUPER CHIM, PHOTOCHIM GEN LAB, CNRS, EQUIPE RECH, F-68093 MULHOUSE, FRANCE
关键词
Isomers - Zeolites - Spectroscopic analysis - Enthalpy - Xylene - Adsorption - Entropy;
D O I
10.1016/0021-9797(80)90373-2
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
A partly hydrated faujasite zeolite can selectively adsorb p- or m-xylene from a mixture of both isomers according to the nature of its cations (Na+ or K+). Microcalorimetric and Raman laser spectroscopic studies of the adsorption interactions enable us to explain the observed selectivity. The Na+ faujasite selectivity for m-xylene is due to the difference in enthalpy of adsorption in favor of m-xylene which is not compensated by the difference in entropy of adsorption, the latter in favor of p-xylene. With K+ faujasite the difference in enthalpy of adsorption is not great enough and it is now the difference in entropy of adsorption, always favoring p-xylene, which determines the selectivity. © 1980 by Academic Press, Inc.
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页码:298 / 304
页数:7
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