Abstract

In this paper, we design, analyze, and numerically validate positive and energy-dissipating schemes for solving the time-dependent multi-dimensional system of Poisson–Nernst–Planck equations, which has found much use in the modeling of biological membrane channels and semiconductor devices. The semi-implicit time discretization based on a reformulation of the system gives a well-posed elliptic system, which is shown to preserve solution positivity for arbitrary time steps. The first order (in time) fully discrete scheme is shown to preserve solution positivity and mass conservation unconditionally, and energy dissipation with only a mild O (1) time step restriction. The scheme is also shown to preserve the steady states. For the fully second order (in both time and space) scheme with large time steps, solution positivity is restored by a local scaling limiter, which is shown to maintain the spatial accuracy. These schemes are easy to implement. Several three-dimensional numerical examples verify our theoretical findings and demonstrate the accuracy, efficiency, and robustness of the proposed schemes, as well as the fast approach to steady-states.

Department(s)

Mathematics and Statistics

Comments

National Science Foundation, Grant DMS1812666

Keywords and Phrases

Energy decay; Mass conservation; Poisson–Nernst–Planck equations; Positivity; Semi-implicit discretization; Steady-state

International Standard Serial Number (ISSN)

1573-7691; 0885-7474

Document Type

Article - Journal

Document Version

Citation

File Type

text

Language(s)

English

Rights

© 2023 Springer, All rights reserved.

Publication Date

01 Jun 2021

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