Abstract
Electrochemical physics-based simulations of Li-ion batteries using a mesoscale 3D structure of porous electrodes are one of the most effective approaches for evaluating the local Li concentration in active materials and the Li-ion concentration in electrolytes. However, this approach requires considerable computational resources compared with a simple 2D or 1D homogeneous simulation. In this work, we developed an advanced electrochemical physics-based simulation method for Li-ion batteries that enabled a quasi-3D simulation of charge/discharge using only a single 2D slice image. The governing equations were based on typical theories of electrochemical reactions and ion transport. From referencing the 2D plane, the model was able to simulate both the Li concentration in the active material and the Li-ion concentration in the electrolyte for their subsequent consideration in a virtual 3D structure. To confirm the validity of our proposed model, a full 3D discharge simulation with randomly packed active material particles was performed and compared with the results of the quasi-3D model and a simple-2D model. Results indicated that the quasi-3D model properly reproduced the sliced Li and Li-ion concentrations simulated by the full 3D model in the charge/discharge process, whereas the simple-2D simulation partially overestimated or underestimated these concentrations. In addition, the quasi-3D model made it possible to dramatically decrease the computation time compared to the full-3D model. Finally, we applied the model to an actual scanning electron microscopy equipped with a focused ion beam (FIB-SEM) image of a positive electrode.
Graphic abstract
Potential Dependence of Electrochemical Behavior of Porous Electrodes for
Li-Ion Batteries