Zhang Shumin, Zhao Feipeng, Chang Lo-Yueh, Chuang Yu-Chun, Zhang Zhen, Zhu Yuanmin, Hao Xiaoge, Fu Jiamin, Chen Jiatang, Luo Jing, Li Minsi, Gao Yingjie, Huang Yining, Sham Tsun-Kong, Gu M Danny, Zhang Yuanpeng, King Graham, Sun Xueliang
Department of Mechanical and Materials Engineering, Western University, London, ON N6A 5B9, Canada.
National Synchrotron Radiation Research Centre, 101 Hsin-Ann Road, Hsinchu 30076, Taiwan.
J Am Chem Soc. 2024 Feb 7;146(5):2977-2985. doi: 10.1021/jacs.3c07343. Epub 2024 Jan 29.
The recently surged halide-based solid electrolytes (SEs) are great candidates for high-performance all-solid-state batteries (ASSBs), due to their decent ionic conductivity, wide electrochemical stability window, and good compatibility with high-voltage oxide cathodes. In contrast to the crystalline phases in halide SEs, amorphous components are rarely understood but play an important role in Li-ion conduction. Here, we reveal that the presence of amorphous component is common in halide-based SEs that are prepared via mechanochemical method. The fast Li-ion migration is found to be associated with the local chemistry of the amorphous proportion. Taking Zr-based halide SEs as an example, the amorphization process can be regulated by incorporating O, resulting in the formation of corner-sharing Zr-O/Cl polyhedrons. This structural configuration has been confirmed through X-ray absorption spectroscopy, pair distribution function analyses, and Reverse Monte Carlo modeling. The unique structure significantly reduces the energy barriers for Li-ion transport. As a result, an enhanced ionic conductivity of (1.35 ± 0.07) × 10 S cm at 25 °C can be achieved for amorphous LiZrClO. In addition to the improved ionic conductivity, amorphization of Zr-based halide SEs via incorporation of O leads to good mechanical deformability and promising electrochemical performance. These findings provide deep insights into the rational design of desirable halide SEs for high-performance ASSBs.
最近兴起的卤化物基固态电解质(SEs)是高性能全固态电池(ASSBs)的理想候选材料,因为它们具有良好的离子电导率、较宽的电化学稳定性窗口以及与高压氧化物阴极的良好兼容性。与卤化物SEs中的晶相不同,非晶态成分鲜为人知,但在锂离子传导中起着重要作用。在此,我们揭示了通过机械化学方法制备的卤化物基SEs中普遍存在非晶态成分。发现快速的锂离子迁移与非晶态比例的局部化学性质有关。以Zr基卤化物SEs为例,通过引入O可以调节非晶化过程,从而形成共角的Zr-O/Cl多面体。这种结构构型已通过X射线吸收光谱、对分布函数分析和反向蒙特卡罗模拟得到证实。独特的结构显著降低了锂离子传输的能垒。因此,非晶态LiZrClO在25°C时可实现(1.35±0.07)×10 S cm的增强离子电导率。除了提高离子电导率外,通过引入O使Zr基卤化物SEs非晶化还导致了良好的机械变形性和良好的电化学性能。这些发现为合理设计用于高性能ASSBs的理想卤化物SEs提供了深刻见解。