Wang Xiaofei, Tong Qi
Department of Aeronautics and Astronautics, Fudan University, Shanghai 200433, China.
Materials (Basel). 2021 Oct 14;14(20):6081. doi: 10.3390/ma14206081.
Material failure is the main obstacle in fulfilling the potential of electrodes in lithium batteries. To date, different failure phenomena observed experimentally in various structures have become challenging to model in numerical simulations. Moreover, their mechanisms are not well understood. To fill the gap, here we develop a coupled chemo-mechanical model based on peridynamics, a particle method that is suitable for simulating spontaneous crack growth, to solve the fracture problems in silicon thin films due to lithiation/delithiation. The model solves mechanical and lithium diffusion problems, respectively, and uses a coupling technique to deal with the interaction between them. The numerical examples of different types of Si films show the advantage of the model in this category and well reproduce the fracture patterns observed in the experiments, demonstrating that it is a promising tool in simulating material failure in electrodes.
材料失效是阻碍锂电池电极发挥其潜力的主要障碍。迄今为止,在各种结构中通过实验观察到的不同失效现象,在数值模拟中进行建模已变得具有挑战性。此外,其机理尚未得到很好的理解。为了填补这一空白,我们在此基于近场动力学开发了一种耦合化学-力学模型,近场动力学是一种适用于模拟自发裂纹扩展的粒子方法,用于解决硅薄膜在锂化/脱锂过程中的断裂问题。该模型分别求解力学问题和锂扩散问题,并使用一种耦合技术来处理它们之间的相互作用。不同类型硅薄膜的数值示例显示了该模型在此类问题中的优势,并很好地再现了实验中观察到的断裂模式,表明它是模拟电极材料失效的一种很有前景的工具。