THE TIO2 ELECTROLYTE SOLUTION INTERFACE .2. CALCULATIONS BY MEANS OF THE SITE BINDING MODEL

被引：27

作者：

JANSSEN, MJG

STEIN, HN

机构：

[1] Eindhoven Univ of Technology, Eindhoven, Neth, Eindhoven Univ of Technology, Eindhoven, Neth

来源：

JOURNAL OF COLLOID AND INTERFACE SCIENCE | 1986年 / 111卷 / 01期

关键词：

Thus; it appears that the method to correct for local activity coefficients near the surface; by extrapolating pQ* to o~a --0; is insufficient to take into account the influence of local deviations from the average potentials. This conclusion is supported by the work of Johnson (9);

D O I：

10.1016/0021-9797(86)90012-3

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：

23

引用

收藏

页码：112 / 118

页数：7

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