The application of the generalized mean spherical approximation to the theory of the diffuse double layer

1981 ◽  
Vol 59 (13) ◽  
pp. 1906-1917 ◽  
Author(s):  
Douglas Henderson ◽  
Lesser Blum

A system of charged hard spheres near a uniformly charged hard wall is considered. An approximation is established by postulating a closure for the Ornstein–Zernike (OZ) equations for this system. In this paper these OZ equations are solved for a closure in which the direct correlation functions are equal to the wall-ion potentials plus a sum of exponential functions. As a specific application of this solution we use one exponential and adjust two parameters to satisfy an approximate contact value theorem and give the same diffuse layer potential as is obtained using the hypernetted chain (HNC) approximation. Once this fit is made, the density, charge, and potential profiles can be easily calculated. The agreement with the corresponding HNC results is good. Comparison with the simpler Poisson–Boltzmann theory of Gouy and Chapman (GC) shows the GC theory to be better than one would expect. However, appreciable differences between the present results and the GC results for the diffuse layer potential are found.

1995 ◽  
Vol 407 ◽  
Author(s):  
Matthias Fuchs

ABSTRACTThe structural relaxations of a dense, binary mixture of charged hard spheres are studied using the Mode Coupling Theory (MCT). Qualitative differences to non-ionic systems are shown to result from the long-range Coulomb interaction and charge ordering in dense molten salts. The presented non-equilibrium results are determined by the equilibrium structure, which is input using the well studied Mean Spherical Approximation.


2021 ◽  
Vol 24 (2) ◽  
pp. 23801
Author(s):  
L. B. Bhuiyan

Structure and thermodynamics in restricted primitive model electrolytes are examined using three recently developed versions of a linear form of the modified Poisson-Boltzmann equation. Analytical expressions for the osmotic coefficient and the electrical part of the mean activity coefficient are obtained and the results for the osmotic and the mean activity coefficients are compared with that from the more established mean spherical approximation, symmetric Poisson-Boltzmann, modified Poisson-Boltzmann theories, and available Monte Carlo simulation results. The linear theories predict the thermodynamics to a remarkable degree of accuracy relative to the simulations and are consistent with the mean spherical approximation and modified Poisson-Boltzmann results. The predicted structure in the form of the radial distribution functions and the mean electrostatic potential also compare well with the corresponding results from the formal theories. The excess internal energy and the electrical part of the mean activity coefficient are shown to be identical analytically for the mean spherical approximation and the linear modified Poisson-Boltzmann theories.


2003 ◽  
Vol 17 (31n32) ◽  
pp. 6057-6065 ◽  
Author(s):  
M. MORADI ◽  
H. SHAHRI

The modified-weighted-density-functional approximation (MWDA) proposed by Denton and Ashcroft, is applied to study the equation of sate and freezing of the hard spheres using the generalized mean spherical approximation (GMSA) direct correlation function (DCF). Because of the attractive tail in the DCF, the perturbation method similar to that introduced by Yoon and Kim is applied. The free energy, freezing parameters and the equation of state of the hard sphere FCC crystal are obtained. The results are compared with some other previous theories and Monte Carlo simulation. Our results are in good agreement with the simulation results.


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