聚硫化物在硫电池中的涉离子溶解结构
Yun-Wei Song1, Liang Shen1, Nan Yao1
1Beijing Key Laboratory of Green Chemical Reaction Engineering and Technology, Department of Chemical Engineering, Tsinghua University, 100084, Beijing, China.
Angewandte Chemie (International ed. in English)
|February 7, 2024
概括
聚硫化物 (LiPSs) 溶解是硫 (Li-S) 电池的关键. 在LiPS溶解结构中的阳离子相互作用改善了Li-S电池的动力学和性能.
科学领域:
- 电化学 电化学 电化学
- 材料科学 材料科学 材料科学
- 物理化学 物理化学
背景情况:
- 聚硫化物 (LiPSs) 是硫 (Li-S) 电池阴极中的关键中间体.
- 了解LiPS溶解对于设计先进的电解质和提高电池性能至关重要.
研究的目的:
- 为了研究LiPSs在电解质中的溶解结构.
- 阐明溶解结构对硫氧化还原反应动力学的影响.
- 展示电解质工程策略,以提高Li-S电池的性能.
主要方法:
- 对LiPS溶解结构的计算建模和模拟.
- 用修改过的电解质对Li-S细胞进行电化学表征.
主要成果:
- 盐离子积极参与LiPS溶解,形成接触离子对.
- 涉及离子的溶解对硫氧化还原反应的动力学产生了重大影响.
- 使用二 (fluorosulfonyl) 胺改性电解质降低了 Li-S 电池的极化,并提高了 Li-S 电池的速率性能,即使在苛刻的条件下.
结论:
- 这项研究提供了对LiPS溶解化学的基本见解.
- 电解质工程,特别是离子修饰,是提高Li-S电池性能的一种可行的策略.
- 优化的溶解结构对于推进Li-S电池技术至关重要.
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