Swinburne
Browse

A robust and accurate formulation of molecular and colloidal electrostatics

Download (1.88 MB)
journal contribution
posted on 2024-07-09, 22:05 authored by Qiang Sun, Evert Klaseboer, Derek Chan
This paper presents a re-formulation of the boundary integral method for the Debye-Hueckel model of molecular and colloidal electrostatics that removes the mathematical singularities that have to date been accepted as an intrinsic part of the conventional boundary integral equation method. The essence of the present boundary regularized integral equation formulation consists of subtracting a known solution from the conventional boundary integral method in such a way as to cancel out the singularities associated with the Green's function. This approach better reflects the non-singular physical behavior of the systems on boundaries with the benefits of the following: (i) the surface integrals can be evaluated accurately using quadrature without any need to devise special numerical integration procedures, (ii) being able to use quadratic or spline function surface elements to represent the surface more accurately and the variation of the functions within each element is represented to a consistent level of precision by appropriate interpolation functions, (iii) being able to calculate electric fields, even at boundaries, accurately and directly from the potential without having to solve hypersingular integral equations and this imparts high precision in calculating the Maxwell stress tensor and consequently, intermolecular or colloidal forces, (iv) a reliable way to handle geometric configurations in which different parts of the boundary can be very close together without being affected by numerical instabilities, therefore potentials, fields, and forces between surfaces can be found accurately at surface separations down to near contact, and (v) having the simplicity of a formulation that does not require complex algorithms to handle singularities will result in significant savings in coding effort and in the reduction of opportunities for coding errors. These advantages are illustrated using examples drawn from molecular and colloidal electrostatics.

History

Available versions

PDF (Published version)

ISSN

0021-9606

Journal title

Journal of Chemical Physics

Volume

145

Issue

5

Article number

article no. 054106

Pagination

1 p

Publisher

AIP Publishing

Copyright statement

Copyright © 2016 Author(s). The published version reproduced here in compliance with Copyright. This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. The following article appeared in Journal of Chemical Physics, vol. 145, no. 5 (Aug 2016) and may be found at http://doi.org/10.1063/1.4960033.

Language

eng

Usage metrics

    Publications

    Keywords

    Exports

    RefWorks
    BibTeX
    Ref. manager
    Endnote
    DataCite
    NLM
    DC