材料科学
化学工程
电解质
能量密度
储能
无机化学
固溶体
快离子导体
工作(物理)
热稳定性
化学稳定性
钠
锂离子电池的纳米结构
化学
理论(学习稳定性)
作者
Zeling Wu,Yaoda Wang,Xiaohui Li,Ligang Wang,Zhong Jin,Xiaojun Kuang
标识
DOI:10.1021/acsenergylett.6c01041
摘要
All-solid-state sodium-metal batteries (ASS-SMBs) are promising for safe, sustainable energy storage, but their advancement requires solid electrolytes that combine fast bulk Na + transport with stable interfaces, two factors that are intrinsically coupled. This review presents a descriptor-based perspective on sodium-ion conduction across major inorganic electrolyte families, including oxides, sulfides, halides, anti-perovskites, and complex hydrides. We emphasize how crystal structure, defect chemistry, lattice dynamics, and grain-boundary characteristics govern migration pathways, transport heterogeneity, and interfacial evolution. We then examine the origins of key interfacial challenges, such as space-charge effects, contact loss, interphase instability, and dendrite initiation and relate them to bulk transport descriptors across different electrolyte systems. Finally, we summarize current design and interface-engineering strategies and propose cross-family design rules for developing practical inorganic solid electrolytes for ASS-SMBs.
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