基于Mg ((PF6) 2的电解质系统:了解电解质-电极相互作用以开发Mg离子电池
Evan N Keyzer1, Hugh F J Glass1,2, Zigeng Liu1
1Department of Chemistry, University of Cambridge , Lensfield Road, Cambridge CB2 1EW, U.K.
Journal of the American Chemical Society
|July 1, 2016
概括
离子电池研究在合成Mg (PF6) 2 (CH3CN) 6电解质方面取得了进展. 这些新型电解质具有很高的导电性和稳定性,挑战了离子电池中Mg{\displaystyle M}
科学领域:
- 电化学
- 材料科学
- 能量储存
背景情况:
- 离子电池是离子电池的替代品.
- 由于感知到Mg电极被动化,Mg (PF6) 2基电解质的研究不足.
- 没有先前的合成或电化学研究Mg(PF6) 2盐溶液.
研究的目的:
- 合成和表征基于Mg的电解质.
- 调查Mg(PF6) 2溶液的电化学行为.
- 评估这些电解质在Mg离子电池中的性能.
主要方法:
- 复合物Mg的合成
- 在酸和酸/THF混合物中对Mg ((PF6) 2 ((CH3CN) 6进行电化学研究.
- 使用Chevrel相阴极的Mg电极和原型Mg电池的循环.
主要成果:
- 成功合成了Mg () (PF6) 2 (CH3CN) 6及其溶液电化学.
- 实现了高导电性 (高达28mS·cm) 和电化学稳定性 (高达4V对Mg).
- 电极保持活跃,没有形成化物;电极被动化,而不钢被腐蚀.
结论:
- 与此前的看法相反,基于Mg (PF6) 2的电解质对于Mg离子电池是可行的.
- 合成的电解质为离子电池应用提供了高性能和稳定性.
- 对不同电极材料 (Al,不钢,Mg) 的电解质兼容性进行了阐明.
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