ELECTROCHEMISTRY OF THE BOEHMITE WATER INTERFACE

被引:80
作者
WOOD, R [1 ]
FORNASIERO, D [1 ]
RALSTON, J [1 ]
机构
[1] S AUSTRALIAN INST TECHNOL,SCH CHEM TECHNOL,POB 1,INGLE FARM,SA 5098,AUSTRALIA
来源
COLLOIDS AND SURFACES | 1990年 / 51卷
关键词
D O I
10.1016/0166-6622(90)80154-V
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
The surface charge and the zeta potential of boehmite have been determined as a function of pH and KNO3 concentration. The two-pk triple-layer site-binding model has been used to describe the electrical properties of the boehmite-water interface. The surface charge and the zeta potential have been simultaneously calculated using this model and are in good agreement with the experimental data. The independent parameters pertaining to this site-binding model have been extracted by using a graphical extrapolation method as well as a computational method. The results obtained from these two methods, as well as from other oxides, are critically compared and discussed. The p.z.c. and i.e.p. of boehmite are found at a pH of 8.5 and 9.1, respectively. © 1990.
引用
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页码:389 / 403
页数:15
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