ACS Appl Mater Interfaces. 2019 Oct 2;11(39):36244-36251. doi: 10.1021/acsami.9b11795. Epub 2019 Sep 18.
In the work reported in this article, di(methylsulfonyl) ethane (DMSE) was examined as a neoteric S-related electrolyte additive to elevate LiCoO/electrolyte interfacial stability at 3.0-4.5 V (compared to Li/Li). DMSE, when added to the electrolyte, can significantly enhance the high-voltage performance of LiCoO/graphite cells. Meanwhile, capacity retention increased from 20.8 to 66.5% after 100 cycles owing to the adjunction of 0.5 wt % DMSE to the electrolyte (carbonate solvents and lithium salt). The density functional theory calculation results indicate that DMSE has a greater highest occupied molecular orbital energy in contrast to ethylene carbonate, dimethyl carbonate, and ethyl methyl carbonate. Differential capacity versus voltage analysis and linear sweep voltammetry result indicate that DMSE is decomposed in preference to the electrolyte solvents. DMSE's effects are distinguished by electrochemical impedance spectroscopy, Fourier transform infrared spectroscopy, X-ray-diffraction spectroscopy, scanning electron microscopy, transmission electron microscopy, and X-ray photoelectron spectroscopy. The outcomes indicate that the enhanced cycling performance is attributed to the involvement of DMSE in the generation of a thinner film on LiCoO, which results in lower interfacial impedance and it protects the electrolyte from decomposition at high voltage.
在本文所报道的工作中,我们研究了二(甲基磺酰)乙烷(DMSE)作为一种新型的 S 相关电解质添加剂,以提高 3.0-4.5 V(相对于 Li/Li)下的 LiCoO/电解质界面稳定性。当 DMSE 添加到电解液中时,可以显著提高 LiCoO/石墨电池的高压性能。同时,由于在电解液(碳酸酯溶剂和锂盐)中添加了 0.5wt%的 DMSE,容量保持率从 100 次循环后的 20.8%增加到 66.5%。密度泛函理论计算结果表明,与碳酸乙烯酯、碳酸二甲酯和碳酸甲乙酯相比,DMSE 的最高占据分子轨道能量更大。差分容量与电压分析和线性扫描伏安法结果表明,DMSE 优先于电解质溶剂分解。电化学阻抗谱、傅里叶变换红外光谱、X 射线衍射光谱、扫描电子显微镜、透射电子显微镜和 X 射线光电子能谱的结果表明,DMSE 的作用是不同的。结果表明,循环性能的提高归因于 DMSE 参与了在 LiCoO 上生成更薄的膜,从而降低了界面阻抗,并保护电解质在高压下不分解。