Effects of ion hydration in double layer interaction

被引:11
作者
Marcelja, S [1 ]
机构
[1] Australian Natl Univ, Res Sch Phys Sci & Engn, Dept Appl Math, Canberra, ACT 0200, Australia
关键词
electrical double layer; hydration; surface interaction;
D O I
10.1016/S0927-7757(97)00049-6
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
We consider highly charged surfaces, typical of many minerals, in monovalent salt solutions. Counterion separation in the vicinity of a surface is then small and short-range structure in ion-ion interaction potentials can no longer be neglected. We used the oscillatory potentials of mean force obtained in recent simulations of interacting ion pairs in water in order to explore the effects of aqueous structure on the double layer repulsion. Near each surface counterions preferentially assume separations corresponding to the minima of their interaction potential, the screening of surface charge by the Stem layer becomes stronger and the effective surface charge is greatly reduced. When surface separation is decreased to about 15 Angstrom, regions of increased counterion density come into contact and the repulsion returns to higher values expected on the basis of simpler models. The change to a stronger short-range repulsion gives an impression of a distinct new approximately exponential force, as reported earlier in many experimental investigations. (C) 1997 Elsevier Science B.V.
引用
收藏
页码:321 / 326
页数:6
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