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A general relativistic model of a parallel-plate electrostatic capacitor is presented. The spacetime is a solution to the Einstein--Maxwell equations and involves class of solution previously studied by Vesel\'{y} and \v{Z}ofka (V\v{Z}). In…

General Relativity and Quantum Cosmology · Physics 2023-06-05 Ian Khai-Shuen Ng , Wei Zheng Choo , Yen-Kheng Lim

The formation of inter-polyelectrolyte complexes from the association of oppositely charged polymers in an electrolyte is studied. The charged polymers are linear oppositely charged polyelectrolytes, with possibly a neutral block. This…

Soft Condensed Matter · Physics 2012-06-27 Vladimir A. Baulin , Emmanuel Trizac

We propose a model for the calculation of renormalized charges and osmotic properties of mixtures of highly charged colloidal particles. The model is a generalization of the cell model and the notion of charge renormalization as introduced…

Soft Condensed Matter · Physics 2009-03-19 Aldemar Torres , Gabriel Tellez , Rene van Roij

The behavior of a non-conductive quasi-planar lipid membrane in an electrolyte and in a static (DC) electric field is investigated theoretically in the nonlinear (Poisson-Boltzmann) regime. Electrostatic effects due to charges in the…

Soft Condensed Matter · Physics 2015-05-18 Falko Ziebert , David Lacoste

The standard model for diffuse charge phenomena in colloid science, electrokinetics and biology is the Poisson-Boltzmann mean-field theory, which breaks down for multivalent ions and large surface charge densities due to electrostatic…

Soft Condensed Matter · Physics 2020-02-14 J. Pedro de Souza , Martin Z. Bazant

The problem of charged polymer chains (polyelectrolytes) as they adsorb on a planar surface is addressed theoretically. We review the basic mechanisms and theory underlying polyelectrolyte adsorption on a single surface in two situations:…

Soft Condensed Matter · Physics 2012-01-31 David Andelman , Jean-Francois Joanny

We give an explicit formula for the Becchi-Rouet-Stora-Tyutin (BRST) charge associated with Poisson superalgebras. To this end, we split the master equation for the BRST charge into a pair of equations such that one of them is equivalent to…

High Energy Physics - Theory · Physics 2012-03-09 A. V. Bratchikov

We present theoretical and numerical studies on stiff, linear polyelectrolytes within the framework of the cell model. We first review analytical results obtained on a mean-field Poisson-Boltzmann level, and then use molecular dynamics…

Soft Condensed Matter · Physics 2009-11-07 Markus Deserno , Christian Holm

How will the electrostatic interaction between two point charges change if they are shielded from the other by a dielectrical slab? While the physical setting of this electromagnetic problem is relatively simple, it is easy to be wronged…

Classical Physics · Physics 2023-03-20 Long T. Nguyen , Kim Tuan Do , Duy V. Nguyen , Trung Phan

In this paper, we theoretically study the electrostatic interaction between a pair of identical colloids with constant surface potentials sitting in close vicinity of each other at a fluid interface. By employing a simplified yet reasonable…

Soft Condensed Matter · Physics 2020-07-29 Rick Bebon , Arghya Majee

Poisson-Boltzmann (PB) theory is the classic approach to soft matter electrostatics which has been applied to numerous problems of physical chemistry and biophysics. Its essential limitations are the neglect of correlation effects and of…

Soft Condensed Matter · Physics 2016-08-03 Sahin Buyukdagli , Ralf Blossey

A nonlinear Poisson--Boltzmann equation with transmission boundary conditions at the interface between two materials is investigated. The model describes the electrostatic potential generated by a vector of ion concentrations in a periodic…

Analysis of PDEs · Mathematics 2018-10-22 Klemens Fellner , Victor Kovtunenko

In this paper we study the electrostatic properties of `Janus' spheres with unequal charge densities on both hemispheres. We introduce a method to compare primitive-model Monte Carlo simulations of the ionic double layer with predictions of…

Soft Condensed Matter · Physics 2012-09-18 Joost de Graaf , Niels Boon , Marjolein Dijkstra , René van Roij

We study the charging dynamics of a long electrolyte-filled slit pore in response to a suddenly applied potential. In particular, we analytically solve the Poisson-Nernst-Planck (PNP) equations for a pore for which $\lambda_D\ll H\ll L$,…

Soft Condensed Matter · Physics 2022-01-28 Timur Aslyamov , Mathijs Janssen

With already demonstrated in previous work the equations that describe the space dependence of the electric potential are determined by the solution of the equation of Poisson-Boltzmann. In this work we consider these solutions for the…

Biological Physics · Physics 2008-09-30 M. A. G. Soares , F. A. O. Cruz , C. M. Cortez

Three analytic results are proposed for a linear form of the modified Poisson-Boltzmann equation in the theory of bulk electrolytes. Comparison is also made with the mean spherical approximation results. The linear theories predict a…

Statistical Mechanics · Physics 2019-06-28 C. W. Outhwaite , L. B. Bhuiyan

Within the Poisson-Boltzmann (PB) framework useful for a wealth of charged soft matter problems, we work out the Coulombic grand potential of a long cylindrical charged polyion in a binary electrolyte solution of arbitrary valency and for…

Soft Condensed Matter · Physics 2019-10-01 Gabriel Tellez , Emmanuel Trizac

The model under consideration is an asymmetric two-dimensional Coulomb gas of positively (q_1=+1) and negatively (q_2=-1/2) charged pointlike particles, interacting via a logarithmic potential. This continuous system is stable against…

Statistical Mechanics · Physics 2007-05-23 L. Samaj

Asymmetric valences in a binary electrolyte can significantly affect the performance of systems such as reverse electrodialysis cells, batteries, and supercapacitors. To generate a theoretical understanding of this effect, we consider a…

Chemical Physics · Physics 2026-05-05 Georgina C. Ryan , Mohit P. Dalwadi , Ian M. Griffiths

Delivering the full benefits of first principles calculations to battery materials demands the development of accurate and computationally-efficient electronic structure methods that incorporate the effects of the electrolyte environment…

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