首页> 外文期刊>The Journal of Chemical Physics >Density-functional theory for fluid mixtures of charged chain particles and spherical counterions in contact with charged hard wall: Adsorption, double layer capacitance, and the point of zero charge
【24h】

Density-functional theory for fluid mixtures of charged chain particles and spherical counterions in contact with charged hard wall: Adsorption, double layer capacitance, and the point of zero charge

机译:带电链粒子和球形抗衡离子与带电硬壁接触的流体混合物的密度泛函理论:吸附,双层电容和零电荷点

获取原文
获取原文并翻译 | 示例
       

摘要

We consider a density-functional theory to describe nonuniform fluids composed of chain molecules, containing a charged segment each, and spherical counterions. The chain molecules are modeled as freely jointed chains of hard spheres, the counterions are oppositely charged spheres of the same diameter as all segments of chain molecules. The theory is applied to study the structure of adsorbed layers, the excess adsorption isotherms, the capacitance of the double layer, and the potential of the zero charge. We show that all electric properties are strongly dependent on the length of the chain molecules. Moreover, these properties are also dependent on the position of the charged segment in the chain. (c) 2005 American Institute of Physics.
机译:我们考虑使用密度泛函理论来描述由链分子组成的非均匀流体,每个链分子均包含一个带电链段和球形抗衡离子。链分子建模为硬球的自由连接链,平衡离子是带相反电荷的球,直径与链分子的所有链段相同。该理论用于研究吸附层的结构,过量的吸附等温线,双层的电容以及零电荷的电势。我们表明,所有电性能都强烈取决于链分子的长度。而且,这些性质还取决于带电链段在链中的位置。 (c)2005年美国物理研究所。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号