Structure of cylindrical electric double layers: Comparison of density functional and modified Poisson-Boltzmann theories with Monte Carlo simulations

被引:12
作者
Dorvilien, V. [1 ]
Patra, C. N. [2 ]
Bhuiyan, L. B. [1 ]
Outhwaite, C. W. [3 ]
机构
[1] Univ Puerto Rico, Dept Phys, Theoret Phys Lab, San Juan, PR 00936 USA
[2] Bhabha Atom Res Ctr, Chem Grp, Theoret Chem Sect, Bombay 400085, Maharashtra, India
[3] Univ Sheffield, Dept Appl Math, Sheffield S3 7RH, S Yorkshire, England
关键词
electric double layer; restricted primitive model; density profiles; PRIMITIVE-MODEL ELECTROLYTE; POLYELECTROLYTE SOLUTIONS; NUMERICAL-SOLUTION; IONS; SALT; APPROXIMATION; COUNTERIONS; BINDING; SIZE;
D O I
10.5488/CMP.16.43801
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The structure of cylindrical double layers is studied using a modified Poisson Boltzmann theory and the density functional approach. In the model double layer, the electrode is a cylindrical polyion that is infinitely long, impenetrable, and uniformly charged. The polyion is immersed in a sea of equi-sized rigid ions embedded in a dielectric continuum. An in-depth comparison of the theoretically predicted zeta potentials, the mean electrostatic potentials, and the electrode-ion singlet density distributions is made with the corresponding Monte Carlo simulation data. The theories are seen to be consistent in their predictions that include variations in ionic diameters, electrolyte concentrations, and electrode surface charge densities, and are also capable of well reproducing some new and existing Monte Carlo results.
引用
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页数:12
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