Review on the lithium transport mechanism in solid-state battery materials

被引:32
|
作者
Fu, Zhong-Heng [1 ]
Chen, Xiang [1 ]
Zhang, Qiang [1 ]
机构
[1] Tsinghua Univ, Beijing Key Lab Green Chem React Engn & Technol, Dept Chem Engn, Beijing 100084, Peoples R China
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
lithium transport mechanism; solid-state battery; solid electrolytes; LI-ION DIFFUSION; NUCLEAR MAGNETIC-RELAXATION; PADDLE-WHEEL MECHANISM; CONDUCTOR THIO-LISICON; ELECTRICAL-PROPERTIES; SELF-DIFFUSION; ANODE MATERIAL; LI6PS5X X; SUPERIONIC CONDUCTIVITY; NEGATIVE ELECTRODES;
D O I
10.1002/wcms.1621
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The growing demands to mitigate climate change and environmental degradation stimulate the rapid developments of rechargeable lithium (Li) battery technologies. Fast Li transports in battery materials are of essential significance to ensure superior Li dynamical stability and rate performance of batteries. Herein, the Li transport mechanisms in solid-state battery materials (SSBMs) are comprehensively summarized. The collective diffusion mechanisms in solid electrolytes are elaborated, which are further understood from multiple perspectives including lattice dynamics, crystalline structure, and electronic structure. With the exponentially improving performance of computers, atomistic simulations have been playing an increasingly important role in revealing and understanding the Li transport in SSBMs, bridging the gap between experimental phenomena and theoretical models. Theoretical and experimental characterization methods for Li transports are discussed. The design strategies toward fast Li transports are classified. Finally, a perspective on the achievements and challenges of probing Li transports is provided. This article is categorized under: Structure and Mechanism > Computational Materials Science
引用
收藏
页数:42
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