电解质
材料科学
中子反射计
电化学
反射计
相间
碳酸盐
分解
纳米技术
化学工程
接口(物质)
分子动力学
电极
校准
自行车
结构完整性
中子散射
化学物理
电化学电位
焊剂(冶金)
纳米尺度
作者
Kang Wu,Xiaozhi Zhan,Peilin Ran,Fangwei Wang,Tao Zhu,Jinkui Zhao,Enyue Zhao
出处
期刊:ACS Nano
[American Chemical Society]
日期:2026-01-23
卷期号:20 (4): 3855-3866
被引量:4
标识
DOI:10.1021/acsnano.5c20565
摘要
The solid electrolyte interphase (SEI) governs key electrochemical properties in batteries. While additive-driven SEI engineering constitutes the most promising strategy for tailoring interfacial composition, the impact of specific additives on SEI’s dynamic evolution remains unresolved. Herein, we performed operando neutron reflectometry (NR) to quantitatively resolve the SEI’s structural dynamics under cycling conditions. Employing model additives with well-defined decomposition mechanisms, fluoroethylene carbonate (FEC) and vinylene carbonate (VC), we establish a robust operando NR framework that enables transferable mechanistic insights for emerging additive systems. Our data reveal contrasting SEI architectures: FEC produces a thin, inorganic-rich SEI (LiF-dominant) that enhances mechanical integrity and cycling stability, while VC yields a flexible organic-dominated SEI which mitigates stress-induced microcracking. These findings provide atomically resolved design principles for advanced electrolyte additives via operando interfacial analysis, advancing high-energy-density Li-ion batteries and beyond.
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