Ether-based electrolytes for sodium ion batteries

电解质 电化学 电池(电) 法拉第效率 电极 材料科学 化学工程 纳米技术 储能 化学 物理化学 功率(物理) 物理 量子力学 工程类
作者
Ying Li,Feng Wu,Yu Li,Mingquan Liu,Xin Feng,Ying Bai,Chuan Wu
出处
期刊:Chemical Society Reviews [The Royal Society of Chemistry]
卷期号:51 (11): 4484-4536 被引量:270
标识
DOI:10.1039/d1cs00948f
摘要

Sodium-ion batteries (SIBs) are considered to be strong candidates for large-scale energy storage with the benefits of cost-effectiveness and sodium abundance. Reliable electrolytes, as ionic conductors that regulate the electrochemical reaction behavior and the nature of the interface and electrode, are indispensable in the development of advanced SIBs with high Coulombic efficiency, stable cycling performance and high rate capability. Conventional carbonate-based electrolytes encounter numerous obstacles for their wide application in SIBs due to the formation of a dissolvable, continuous-thickening solid electrolyte interface (SEI) layer and inferior stability with electrodes. Comparatively, ether-based electrolytes (EBEs) are emerging in the secondary battery field with fascinating properties to improve the performance of batteries, especially SIBs. Their stable solvation structure enables highly reversible solvent-co-intercalation reactions and the formation of a thin and stable SEI. However, although EBEs can provide more stable cycling and rapid sodiation kinetics in electrodes, benefitting from their favorable electrolyte/electrode interactions such as chemical compatibility and good wettability, their special chemistry is still being investigated and puzzling. In this review, we provide a thorough and comprehensive overview on the developmental history, fundamental characteristics, superiorities and mechanisms of EBEs, together with their advances in other battery systems. Notably, the relation among electrolyte science, interfacial chemistry and electrochemical performance is highlighted, which is of great significance for the in-depth understanding of battery chemistry. Finally, future perspectives and potential directions are proposed to navigate the design and optimization of electrolytes and electrolyte/electrode interfaces for advanced batteries.
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