Department of Physics, Andong National University, Andong 760-749, South Korea.
J Chem Phys. 2013 Nov 21;139(19):194711. doi: 10.1063/1.4832379.
We have studied the structure of the spherical electric double layers on charged colloids by a density functional perturbation theory, which is based both on the modified fundamental-measure theory for the hard spheres and on the one-particle direct correlation functional (DCF) for the electronic residual contribution. The contribution of one-particle DCF has been approximated as the functional integration of the second-order correlation function of the ionic fluids in a bulk phase. The calculated result is in very good agreement with the computer simulations for the ionic density distributions and the zeta potentials over a wide range of macroion sizes and electrolyte concentrations, and compares with the results of Yu et al. [J. Chem. Phys. 120, 7223 (2004)] and modified Poisson-Boltzmann approximation [L. B. Bhuiyan and C. W. Outhwaite, Condens. Matter Phys. 8, 287 (2005)]. The present theory is able to provide interesting insights about the charge inversion phenomena occurring at the interface.
我们通过密度泛函微扰理论研究了带电胶体上的球形电双层结构,该理论既基于硬球的修正基本测量理论,也基于电子剩余贡献的单粒子直接相关函数(DCF)。单粒子 DCF 的贡献被近似为在体相中离子流体二阶相关函数的函数积分。计算结果与离子密度分布和 zeta 电势的计算机模拟非常吻合,模拟范围涵盖了广泛的大分子尺寸和电解质浓度,并且与 Yu 等人的结果[J. Chem. Phys. 120, 7223 (2004)]和修正的泊松-玻尔兹曼近似[L. B. Bhuiyan 和 C. W. Outhwaite, Condens. Matter Phys. 8, 287 (2005)]相比较。该理论能够提供关于界面处发生的电荷反转现象的有趣见解。