Thermal membrane potential across anion-exchange membranes with different benzyltrialkylammonium groups

被引:9
|
作者
Huda, MS
Kiyono, R
Tasaka, M
Yamaguchi, T
Sata, T
机构
[1] Shinshu Univ, Grad Sch Sci & Technol, Dept Mat Sci & Engn, Nagano 380, Japan
[2] Yamaguchi Univ, Fac Engn, Dept Chem Engn & Appl Chem, Ube, Yamaguchi 755, Japan
关键词
anion-exchange membranes; electro-osmosis; hydrophobicity; thermal membrane potential; transported entropy;
D O I
10.1016/S1383-5866(98)00064-1
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The thermal membrane potentials were measured across poly(styrene)-based copolymer anion-exchange membranes with 4.5 and 8% divinylbenzene having anion-exchange groups with different hydrophobicity for various electrolyte solutions. Linear relationships between the membrane potential (Delta psi) and the temperature difference (Delta T) or the logarithmic temperature difference (Delta In T) were observed when the average temperature T-av was kept at 308.2 K and Delta T varied from - 10 to + 10 K. The values of Delta psi/Delta T against log a(+/-) decreased with increasing hydrophobicity of the ion-exchange groups. The mean transported entropy of the counterions (s) over bar(-) in the membrane was estimated by combining data for the thermal membrane potential, thermo-osmosis, and electro-osmosis. For hydrophilic IO3- form membranes having relatively high water content, the water term (Delta psi/Delta T)(0) is predominant in Delta psi/Delta T. The equation derived from a set of entropy and coupled absolute temperature difference was a good approximation in the range of small temperature differences. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:95 / 106
页数:12
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