在PF6--,FSI-和ClO4-在升温时的阳离子介质过程中,石墨的结构性行为的特殊性
Mikhail V Gorbunov1, Daria Mikhailova1
1Leibniz Institute for Solid State and Materials Research (IFW Dresden), Helmholtzstraße 20, 01069, Dresden, Germany. m.gorbunov@ifw-dresden.de.
概括
对石墨的阳离子介质是温度依赖的. 在333K,双离子电池中的六酸 (PF6-) 和双酸 (FSI-) 的过程发生了变化,与酸 (ClO4-) 不同.
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
- 电池技术 电池技术
背景情况:
- 对双离子电池的性能至关重要的是,离子介于石墨中的离子介.
- 了解离子的取决于温度的行为是优化电池设计的关键.
研究的目的:
- 为了研究阴离子合成石墨的温度依赖机制.
- 为了比较不同离子 (PF6-, FSI-, ClO4-) 在高温下的行为.
主要方法:
- 操作式X射线衍射 (XRD) 用于监测间隔过程.
- 在各种温度下进行了实验,特别是专注于333 K.
主要成果:
- 在333K,阴离子间隔不再是PF6和FSI物种的顺序过程.
- 在 333 K 的 ClO4 间隙中没有观察到显著的机制变化,这是由操作 XRD 证明的.
结论:
- 观察到的PF6-和FSI-间隔机制的温度依赖变化可能会限制双石墨电池系统的性能.
- 与PF6-和FSI-.相比,甲酸 (ClO4-) 在研究的温度范围内表现出更稳定的干机制.
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