竞争机制确定了用于离子电池的合Ni-Mn基层氧化物中的氧氧还原
Yongchun Li1, Katherine A Mazzio1,2, Najma Yaqoob3,4
1Institut für Chemie, Humboldt-University Berlin, Brook-Taylor-Str. 2, 12489, Berlin, Germany.
Advanced materials (Deerfield Beach, Fla.)
|January 25, 2024
概括
用Mg和Sc进行阴离子合,通过抑制相位过渡,提高了多层氧化物阴极的稳定性. 胺兴奋剂独特地增强了Ni活性,同时抑制了氧活性,为电化学性能提供了新的见解.
科学领域:
- 材料科学 材料科学 材料科学
- 电化学 电化学 电化学
- 固态化学 固态化学
背景情况:
- 多层氧化物阴极材料对于储能应用至关重要.
- 阴离子兴奋剂是提高其可循环和电化学性能的关键策略.
- 了解剂对相位转换和还氧化活性的影响对于优化电池材料至关重要.
研究的目的:
- 为了研究Mg和Sc化兴奋剂对P2-Na0.67Ni0.33Mn0.67O2分层氧化物阴极的影响.
- 阐明改善循环稳定性和高压性能背后的机制.
- 探索Ni和O活动之间的相互作用受到兴奋剂的影响.
主要方法:
- 基于同步机的表征技术.
- 理论计算 (例如,DFT).
- 电化学性能测试 (可循环和高压研究).
主要成果:
- 和的注都提高了P2-Na0.67Ni0.33Mn0.67O2.2.的循环稳定性.
- 胺兴奋剂增强了Ni活性,抑制了O活性,这与之前在类似材料中的发现相反.
- 和之间的竞争机制影响氧气活性.
结论:
- 抑制P2到O2相位过渡是关键的,但不是改善性能的唯一因素.
- 和O活性之间的相互作用是电化学性能的一个关键决定因素.
- 这些发现为先进电池的多层氧化物中阴离子兴奋剂的影响提供了新的视角.
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