An Enhanced Single-Particle Model Using a Physics-Informed Neural Network Considering Electrolyte Dynamics for Lithium-Ion Batteries

Abstract

As power sources for electric vehicles, lithium-ion batteries (LIBs) have many advantages, such as high energy density and wide temperature range. In the algorithm design process for LIBs, various battery models with different model structures are needed, among which the electrochemical model is widely used due to its high accuracy. However, the electrochemical model is composed of multiple nonlinear partial differential equations (PDEs) that make the simulating process time-consuming. In this paper, a physics-informed neural network single-particle model (PINN SPM) is proposed to improve the accuracy of the single-particle model (SPM) under high C-rates, while ensuring high solving speed. In PINN SPM, an SPM-Net is designed to solve the distribution of lithium-ion concentration in the electrolyte. In the neural network learning process, a loss function is designed based on the physical constraints brought by the PDEs, which reduces the error of the neural network under dynamic working conditions. Finally, the PINN SPM proposed in this paper can achieve a maximum relative error of up to 1.2% compared with the high-fidelity data generated from the P2D model under various conditions. Additionally, the PINN SPM is 20.8% faster than traditional numerical solution methods with the same computational resources.