论文标题

多孔锂金属电极的建模:围绕Li-Dendrite问题

Modeling of porous lithium metal electrodes: turning the Li-dendrite problem around

论文作者

Bucci, Giovanna, Swamy, Tushar, Carter, W. Craig, Behandish, Morad

论文摘要

可充电锂离子电池的性能取决于其组成材料的电化学和动力学特性以及其基础微观结构。可以利用微观结构设计来实现性能和耐用性的飞跃。在这里,我们研究了多孔电极结构,作为增加表面积的策略,并为Li-Metal阳极提供结构稳定性。多孔结构由混合电子/离子导体组成,该导体充当锂金属沉积的支架。开发了一个新的有限元模型,以模拟与LI板条/剥离相关的大型拓扑变化。该模型用于预测电流密度分布是材料和结构特性的函数。结合锂离子电导率,表面阻抗和平均孔径的无量纲数量显示为预测峰值电流密度的良好指标。防止在分离器处进行电流定位会降低细胞短路的风险。分析表明,峰值电流比例为$(Hg)^{1/2} $,其中$ h $是表面和散装电导率与$ G $之间的比率是平均孔径。稳定性分析表明,生长在形态上是稳定的,并且将液化成毛孔的生长可以实现高能密度固态电池。除了优化多孔电极设计外,该有限元方法还可以扩展到研究其他LI-Batter结构。

The properties of rechargeable lithium-ion batteries are determined by the electrochemical and kinetic properties of their constituent materials as well as by their underlying microstructure. Microstructural design can be leveraged to achieve a leap in performance and durability. Here we investigate a porous electrode structure, as a strategy to increase the surface area, and provide structural stability for Li-metal anodes. The porous architecture consists of a mixed electron/ion conductor that function as a scaffold for lithium metal deposition. A new finite element model was developed to simulate the large topological changes associated with Li plating/stripping. This model is used to predict the current density distribution as a function of material and structural properties. A dimensionless quantity that combines Li-ion conductivity, surface impedance and average pore size is shown to be a good indicator to predict the peak current density. Preventing current localization at the separator reduces the risk of cell shorting. The analyses show that the peak current scales as $(hG)^{1/2}$, where $h$ is the ratio between surface and bulk conductivity and $G$ is the average pore size. Stability analyses suggest that the growth is morphologically stable, and that confining Li-plating into pores can enable high-energy density solid-state batteries. In addition to optimizing porous electrodes design, this finite element method can be extended to studying other Li-battery structures.

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