反离子
电荷密度
表面电荷
电荷(物理)
化学物理
蒙特卡罗方法
曲面(拓扑)
带电粒子
化学
离子
静电学
分子物理学
物理
物理化学
几何学
量子力学
统计
数学
有机化学
作者
John M. A. Grime,Malek O. Khan,Klemen Bohinc
出处
期刊:Langmuir
[American Chemical Society]
日期:2010-01-13
卷期号:26 (9): 6343-6349
被引量:18
摘要
The interaction between two charged surfaces, with discrete or uniform charge distributions, embedded in a solution of rodlike counterions has been studied. Monte Carlo simulations and density functional theory have been applied to study the concentration profiles of counterions and the force between the charged surfaces. We show that for low surface charge densities the repulsive force between like-charged surfaces is observed regardless of the rod length. Where high surface charge densities are present, attractive forces at surface separations related to the rod length are observed.
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