电解质
硅
还原(数学)
原位
化学
材料科学
分析化学(期刊)
傅里叶变换红外光谱
电极
光谱学
无机化学
化学工程
物理化学
有机化学
工程类
物理
数学
量子力学
几何学
作者
Feifei Shi,Philip N. Ross,Gábor A. Somorjai,K. Komvopoulos
标识
DOI:10.1021/acs.jpcc.7b04132
摘要
While silicon is the most promising next-generation anode material for lithium-ion batteries (LIBs), silicon electrodes exhibit significant capacity fade with cycling. A common hypothesis is that the capacity loss is due to the solid electrolyte interphase (SEI) forming in the first cycle and becoming destabilized by large cyclic volume changes. A cell for in situ attenuated total reflection-Fourier transform infrared spectroscopy with controllable penetration depth was used to study the chemistry at the electrode–electrolyte interface. The SEI product precursors at the interface were successfully identified and differentiated from free or solvated solvent molecules in the bulk electrolyte. Intriguingly, for the most common electrolyte consisting of ethylene carbonate and diethyl carbonate, ethylene carbonate was found to directly reduce to lithium ethylene dicarbonate on the lithiated silicon surface and diethyl carbonate to selectively reduce to diethyl 2,5-dioxahexane dicarboxylate on the surface of the native silicon-oxide film. Understanding this surface dependence of the SEI composition is critical to tuning the silicon electrode surface condition and, ultimately, enhancing the performance of future LIBs.
科研通智能强力驱动
Strongly Powered by AbleSci AI