Yu Seungho, Siegel Donald J
ACS Appl Mater Interfaces. 2018 Nov 7;10(44):38151-38158. doi: 10.1021/acsami.8b17223. Epub 2018 Oct 25.
Models based on linear elasticity suggest that a solid electrolyte with a high shear modulus will suppress "dendrite" formation in batteries that use metallic lithium as the negative electrode. Nevertheless, recent experiments find that lithium can penetrate stiff solid electrolytes through microstructural features, such as grain boundaries. This failure mode emerges even in cases where the electrolyte has an average shear modulus that is an order of magnitude larger than that of Li. Adopting the solid-electrolyte LiLaZrO (LLZO) as a prototype, here we demonstrate that significant softening in elastic properties occurs in nanoscale regions near grain boundaries. Molecular dynamics simulations performed on tilt and twist boundaries reveal that the grain boundary shear modulus is up to 50% smaller than in bulk regions. We propose that inhomogeneities in elastic properties arising from microstructural features provide a mechanism by which soft lithium can penetrate ostensibly stiff solid electrolytes.
基于线性弹性的模型表明,具有高剪切模量的固体电解质将抑制以金属锂为负极的电池中“枝晶”的形成。然而,最近的实验发现,锂可以通过微观结构特征(如晶界)穿透坚硬的固体电解质。即使在电解质的平均剪切模量比锂大一个数量级的情况下,这种失效模式也会出现。以固体电解质LiLaZrO(LLZO)为原型,我们在此证明,在晶界附近的纳米区域会发生弹性性能的显著软化。对倾斜和扭转边界进行的分子动力学模拟表明,晶界剪切模量比块状区域小高达50%。我们提出,由微观结构特征引起的弹性性能不均匀性提供了一种机制,通过该机制软锂可以穿透表面上坚硬的固体电解质。