碳酸盐
热稳定性
纳米-
化学工程
电极
硅
材料科学
化学
电化学
无机化学
复合材料
冶金
有机化学
物理化学
工程类
作者
Irina Profatilova,Christoph Stöck,André Schmitz,Stefano Passerini,Martin Winter
标识
DOI:10.1016/j.jpowsour.2012.08.066
摘要
The thermal behavior of the fully lithiated nano-silicon electrode in contact with an 1 M LiPF6 in EC/DEC electrolyte is investigated by differential scanning calorimetry (DSC) in the absence and presence of fluoroethylene carbonate (FEC) and vinylene carbonate (VC) electrolyte additives. In the additive-free electrolyte, intense exothermic reactions commence at approximately 153 °C when in contact with LixSi. At contrast, the onset temperature of the thermal runaway is shifted to 200 °C and 214 °C when the charged LixSi is heated in the presence of FEC and VC in the electrolytes, respectively. The mechanism of this thermal stability improvement by FEC and VC is studied using attenuated total reflection Fourier transform infrared spectroscopy (ATR-FTIR) and by specific measures to design the SEI on the surface of the nano-Si particles. The additives form a robust “primary SEI” on the surface of the LixSi particles during the first charge that is rich in polycarbonate species and stable at elevated temperatures. In addition, the thermal degradation of FEC and VC in the electrolyte solution yields a highly resistive “secondary SEI” on the electrode surface that covers the lithiated silicon electrode (together with the “primary SEI”) and protects it from thermal runaway up to 200 °C.
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