电解质
电化学
电池(电)
电极
分解
容量损失
锂离子电池
密度泛函理论
锂硫电池
化学工程
材料科学
无机化学
锂(药物)
相间
离子
化学
工程类
物理化学
计算化学
有机化学
物理
功率(物理)
内分泌学
生物
医学
量子力学
遗传学
作者
Piotr Jankowski,Niklas Lindahl,Jonathan Weidow,W. Wieczorek,Patrik Johansson
标识
DOI:10.1021/acsaem.8b00295
摘要
Electrolyte additives are pivotal for stabilization of lithium-ion batteries, by suppressing capacity loss through creation of an engineered solid-electrolyte-interphase-layer (SEI-layer) at the negative electrode and thereby increasing lifetime. Here, we compare four different sulfur-containing 5-membered-ring molecules as SEI-formers: 1,3,2-dioxathiolane-2,2-dioxide (DTD), propane-1,3-sultone (PS), sulfopropionic acid anhydride (SPA), and prop-1-ene-1,3-sultone (PES). Density functional theory calculations and electrochemical measurements both confirm appropriate reduction potentials. For a connection of the protective properties of the SEIs formed to the chemical structure of the additives, the decomposition paths are computed and compared with spectroscopic data for the negative electrode surface. The performance of full-cells cycled using a commercial electrolyte and the different additives reveals the formation of organic dianions to play a crucial beneficial role, more so for DTD and SPA than for PS and PES.
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