Chasing protons in lithium-ion batteries

被引:8
作者
Chen, Zonghai [1 ]
机构
[1] Argonne Natl Lab, Chem Sci & Engn Div, 9700 South Cass Ave, Lemont, IL 60439 USA
关键词
COULOMBIC EFFICIENCY; CAPACITY RETENTION; ETHYLENE CARBONATE; ELECTROLYTE; STABILITY; DEGRADATION; DECOMPOSITION; DISSOLUTION; MECHANISMS; INTERFACES;
D O I
10.1039/d2cc03970b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Parasitic reactions between delithiated cathode materials and non-aqueous electrolytes have been a major barrier that limits the upper cutoff potential of cathode materials. It is of great importance to suppress such parasitic reactions to unleash the high-energy-density potential of high voltage cathode materials. Although major effort has been made to identify the chemical composition of the cathode electrolyte interface using various cutting edge characterization tools, the chemical nature of parasitic reactions remains a puzzle. This severely hinders the rational development of stable high voltage cathode/electrolyte pairs for high-energy density lithium-ion batteries. This feature article highlights our latest effort in understanding the chemical/electrochemical role of the cathode electrolyte interface using protons as a chemical tracer for parasitic reactions.
引用
收藏
页码:10127 / 10135
页数:9
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