电解质
降级(电信)
碳酸盐
阴极
材料科学
化学
化学工程
计算机科学
电极
冶金
物理化学
电信
工程类
作者
Tianxiu Yin,Junhua Jian,Yue Liu,Xuewei Gu,Jinying Wu,Chao Tang,Tao Cheng
标识
DOI:10.1063/1674-0068/cjcp2505068
摘要
Batteries power numerous technologies, yet higher energy density demands push lithium cobalt oxide (Li-CoO2 referred as LCO) cathodes to higher voltages, triggering unwanted chemical reactions. In this work, we investigate how carbonate-based electrolytes degrade on deeply delithiated LCO surfaces via extensive reactive molecular dynamics simulations. These simulations unveil the formation of characteristic gas products and unstable surface species, which can undermine the cathode structure and reduce battery performance. By examining different solvent compositions, the simulations reveal that partial fluorination reduces oxidative degradation and gas evolution, thus offering a route to improve interface stability. Overall, this study provides an atomic-level perspective on preventing unwanted reactions and guiding the design of safer and more robust battery systems for high-voltage applications.
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