This study is to investigate Li dendrite formation according to the electrochemical reaction potential at the interface between the anode active material and electrolyte based on realistic 3D anode electrode microstructures. An Xradia microXCT-400 system (Xradia, Pleasanton, CA) was employed to obtain the computed tomography (CT) images of the anode electrodes. A total of 729 projection images were captured over 182 degrees scan angle. The spatial resolution of the CT had been set as 0.56 μm. A C++ code was developed to rebuild and mesh the realistic microstructure of anode electrode through Micro-CT scanned images. The half-cell LIB model was composed of electrolyte, anode active materials and current collector. By employing 3D finite volume method, another C++ code was developed to simulate the charge processes by solving coupled model equations of charge conservation, mass conservation and electrochemical reaction. The simulation revealed the distribution of physical and electrochemical variables in the electrode such as concentration, voltage, current density, electrochemical reaction rate, overpotential, open circuit potential (OCP) et al. The value of overpotential plus OCP is critical for Li dendrite formation. If the value is lower than zero, Li deposits and then dendrite starts to form. The simulation results revealed that Li dendrite formation doesn’t take place simultaneously and uniformly at the surface of anode active material particles during fast charging processes. The knowledge from the study will help to understand the mechanism of Li dendrite formation in a realistic anode electrode and suppress it in LIBs, which could be useful to improve LIB design and manufacturing.
Acknowledgments: This work was supported by US National Science Foundation under Grant No. 1335850.
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