MOLECULAR-DYNAMICS STUDY OF THE CATIONS, WATER-MOLECULES, AND POLYMER-CHAINS IN NAFION TYPE MEMBRANES

被引：9

作者：

DYAKOV, YA ^{[1
]}

TOVBIN, YK ^{[1
]}

机构：

[1] LY KARPOV PHYS CHEM RES INST,MOSCOW 103064,RUSSIA

来源：

RUSSIAN CHEMICAL BULLETIN | 1995年 / 44卷 / 07期

关键词：

MOLECULAR DYNAMICS; POTENTIAL; CATION; NAFION; MEMBRANE;

D O I：

10.1007/BF00700886

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The structure and dynamics of the hydrated cationic complexes in Nafion type membrane pores has been studied by the molecular dynamics approach. The mechanism of the cationic transport has been examined. The dependence of the cationic transport coefficients on temperature and the number of water molecules has been investigated.

引用

页码：1186 / 1189

页数：4