斯坦纳酸盐:通过替代锡来调整十二甲酸盐的离子导电性
Thomas A Hales1, Kasper T Møller1,2, Terry D Humphries1
1Physics and Astronomy, Institute for Energy Transition, Curtin University, GPO Box U1987, Perth, WA 6845, Australia. mark.paskevicius@gmail.com.
Physical chemistry chemical physics : PCCP
|November 13, 2023
概括
与金属替代的二甲酸盐,像二甲酸盐一样,显示出电池中固态离子导体的前景. 虽然Li2B11H11Sn在高温下表现出良好的导电性,但室温性能仍然是一个挑战.
科学领域:
- 材料科学 材料科学 材料科学
- 固态化学 固态化学
- 电化学 电化学 电化学
背景情况:
- 金属替代的十二酸盐离子与性金属离子相结合,是潜在的固态离子导体.
- 多德碳酸盐可以通过用锡原子替换-单元来修改,以创建稳定,极性双价离子称为stannaborates.
研究的目的:
- 研究金属替代多德卡酸盐,特别是酸盐,作为电池应用中的固态离子导体的潜力.
- 了解原子的结合如何影响金属盐的晶体结构和离子导电性.
主要方法:
- 合成金属替代的十二酸盐离子.
- 斯坦纳酸离子与金属酸的合.
- 由此产生的金属盐的结构特征.
- 测量离子导电能力.
主要成果:
- 斯坦纳酸盐的形成导致1组金属盐的晶体结构发生变化.
- 在130°C时,斯坦纳酸,Li2B11H11Sn,显示出高离子导电性 (约为8mS cm-1).
- 这种导电性与在高温下使用LiCB11H12等最先进的材料相美.
结论:
- 纯金属stannaborates在室温下没有达到高离子导电性.
- 需要进行进一步的研究,以优化基于纳酸盐的材料,以便在环境温度下运行高效的固态电池.
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