Literature DB >> 27782617

Image method for induced surface charge from many-body system of dielectric spheres.

Jian Qin1, Juan J de Pablo2, Karl F Freed3.   

Abstract

Charged dielectric spheres embedded in a dielectric medium provide the simplest model for many-body systems of polarizable ions and charged colloidal particles. We provide a multiple scattering formulation for the total electrostatic energy for such systems and demonstrate that the polarization energy can be rapidly evaluated by an image method that generalizes the image methods for conducting spheres. Individual contributions to the total electrostatic energy are ordered according to the number of polarized surfaces involved, and each additional surface polarization reduces the energy by a factor of (a/R)3ϵ, where a is the sphere radius, R the average inter-sphere separation, and ϵ the relevant dielectric mismatch at the interface. Explicit expressions are provided for both the energy and the forces acting on individual spheres, which can be readily implemented in Monte Carlo and molecular dynamics simulations of polarizable charged spheres, thereby avoiding costly computational techniques that introduce a surface charge distribution that requires numerical solution.

Year:  2016        PMID: 27782617     DOI: 10.1063/1.4962832

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  3 in total

1.  Dielectric virial expansion of polarizable dipolar spheres.

Authors:  Huada Lian; Jian Qin; Karl F Freed
Journal:  J Chem Phys       Date:  2018-10-28       Impact factor: 3.488

2.  Dynamic simulations of many-body electrostatic self-assembly.

Authors:  Eric B Lindgren; Benjamin Stamm; Yvon Maday; Elena Besley; A J Stace
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2018-03-13       Impact factor: 4.226

3.  Manipulating Interactions between Dielectric Particles with Electric Fields: A General Electrostatic Many-Body Framework.

Authors:  Muhammad Hassan; Connor Williamson; Joshua Baptiste; Stefanie Braun; Anthony J Stace; Elena Besley; Benjamin Stamm
Journal:  J Chem Theory Comput       Date:  2022-09-08       Impact factor: 6.578

  3 in total

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