Modeling Concentration Profiles in Electrolytes by Solving 3-D Poisson-Nernst-Planck Equations via Finite Difference Method
arXiv:2501.05917 · doi:10.1016/j.cplett.2026.142843
Abstract
The Poisson-Nernst-Planck (PNP) equations are fundamental for modeling ion transport in electrochemical systems, capturing the intricate interplay of concentration gradients, electric fields, and ion fluxes essential for applications such as energy storage devices and other electrochemical devices. This study introduces a refined numerical framework employing the finite difference method to solve the 3-D PNP equations, enabling precise simulation of ion concentration distributions under realistic boundary conditions and applied electric fields. By rigorously addressing stability criteria and integrating advanced boundary constraints, including the Butler-Volmer equation for surface reactions, the model provides comprehensive insights into ion dynamics, particularly near electrode surfaces where electric field and reaction effects dominate. This framework significantly enhances traditional PNP modeling by accommodating varied boundary conditions, diffusion anisotropy, and complex electrochemical environments, offering a robust tool for investigating electrochemical processes and guiding the design of advanced electrochemical systems.
References in corpus (5)
- A free energy satisfying finite difference method for Poisson--Nernst--Planck equations
- Theory of linear sweep voltammetry with diffuse charge: unsupported electrolytes, thin films, and leaky membranes
- Self-energy-modified Poisson-Nernst-Planck equations: WKB approximation and finite-difference approaches
- Adaptive and Iterative Methods for Simulations of Nanopores with the PNP-Stokes Equations
- A Maxwell-Ampère Nernst-Planck Framework for Modeling Charge Dynamics