A novel efficient numerical method to simulate electrochemical process for a lithium ion battery

Abstract

The simulation plays an important role in understanding of electrochemical behavior and internal process of lithium ion batteries. The existing finite difference method (FDM) to conduct the simulation of electrochemical process is time-consuming and computationally expensive. In this paper, a novel numerical method is proposed to accelerate the solution of the electrochemical model for a lithium ion battery. It is implemented in three steps. In the first step, physical analogy of electrochemical process to an electric circuit is used to solve charge conservation equations. In the second and third step, control volume method is used to solve species conservation equations. The simulation results show that the proposed method is much faster than the FDM by 2.2 times while maintain high accuracy which is verified by simulation and experimental data as well.