A simple model for the diffuse double layer based on a generalized mean spherical approximation

被引:29
作者
Fawcett, WR [1 ]
Henderson, DJ
机构
[1] Univ Calif Davis, Dept Chem, Davis, CA 95616 USA
[2] Brigham Young Univ, Dept Chem & Biochem, Provo, UT 84602 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2000年 / 104卷 / 29期
关键词
D O I
10.1021/jp000507w
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
A semiempirical method of including the effects of ionic size in a simple analytical model of the diffuse double layer is described. Guided by earlier work in the hypernetted-chain approximation, the ion-wall correlation functions are modified from their Gouy-Chapman approximations by addition of two new parameters. The first is a constant: related to the osmotic pressure and thus to the volume of the ions. The second is related to the effect that ion size has on the thickness of the ionic atmosphere in the electrolyte system, and depends on the electrical field at the wall. The exact form of the potential-dependent correction is found using Monte Carlo estimates of the potential drop across the diffuse layer phi(d). In this way, an analytical expression for the potential drop is derived and used to estimate phi(d) as a function of electrolyte concentration and charge density on the wall for 1 -1 electrolytes assuming that the component ions have a diameter of 425 pm.
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页码:6837 / 6842
页数:6
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