Surface Charge--Potential Relation for Spherical Particles in Electrolyte Solutions
Abstract
Predicting the relationship between surface charge density and electrostatic potential for spherical particles remains a fundamental challenge in colloid science. Because the governing non-linear Poisson--Boltzmann equation lacks a general exact analytical solution, researchers typically rely on numerical calculations or various semi-empirical approximations. In this paper, we overcome these limitations by developing a dual-asymptotic framework that provides explicit, closed-form expressions for...
Description / Details
Predicting the relationship between surface charge density and electrostatic potential for spherical particles remains a fundamental challenge in colloid science. Because the governing non-linear Poisson--Boltzmann equation lacks a general exact analytical solution, researchers typically rely on numerical calculations or various semi-empirical approximations. In this paper, we overcome these limitations by developing a dual-asymptotic framework that provides explicit, closed-form expressions for this surface charge--potential relationship across the entire spectrum of particle curvature. For weakly curved systems, where the Debye length is much smaller than the particle radius (), a formal mathematical derivation rigorously establishes the Ohshima--Healy--White formula as an exact regular perturbation expansion. Conversely, for highly curved spheres (), we employ singular perturbation analysis using the scaled particle radius as the small parameter. This approach provides a first-principles mathematical justification for the spherical Debye--Hückel theory, proving that its leading-order expansion remains asymptotically exact within the full non-linear Poisson--Boltzmann framework due to the geometric deactivation of non-linearity. Crucially, we map the exact limits of this geometric regulation, demonstrating how non-linear screening re-emerges as the particle radius increases, with the breakdown threshold governed by the interplay between curvature and surface charge density.
Source: arXiv:2610.03613v1 - http://arxiv.org/abs/2610.03613v1 PDF: https://arxiv.org/pdf/2610.03613v1 Original Link: http://arxiv.org/abs/2610.03613v1
Please sign in to join the discussion.
No comments yet. Be the first to share your thoughts!
Oct 5, 2026
Chemistry
Chemistry
0