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原子分辨率 In Situ 探索相位过渡引发了单晶丰富阴极的故障
Jiayi Tang1, Binghua Zhao1, Zhichao Wang1
1National Laboratory of Solid-State Microstructures, College of Engineering and Applied Sciences & Jiangsu Key Laboratory of Artificial Functional Materials & Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing, Jiangsu 210093, People's Republic of China.
ACS applied materials & interfaces
|March 25, 2024
概括
单晶阴极材料中的相变降低了离子电池的性能. 这项研究揭示了原子规模的结构演变和缺陷形成,影响周期稳定性和能量密度.
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
- 电池技术 电池技术
背景情况:
- 单晶LiNixCoyMnzO2 (x ≥ 0.6) 是对高能耗,稳定的离子电池有希望的.
- 在循环过程中,这些材料中的相位过渡是不太了解的,限制了性能优化.
研究的目的:
- 在电化学循环过程中研究单晶LiNi0.83Co0.11Mn0.06O2的原子级化学和微观结构演变.
- 阐明内部相变的过程和区域及其对电池性能的影响.
主要方法:
- 使用*in situ*偏差传输电子显微镜 (TEM) 进行原子级观测.
- 分析了分层结构的演变,相位过渡,氧气空缺,缺陷和压力.
主要成果:
- 在充电过程中观察到表面层结构降解和氧气空隙形成,降低稳定性.
- 识别了不均的脱,导致批量缺陷,反相边界和岩盐相.
- 由于结构不均和相位共存,发现了显著的拉力应力和内粒状裂.
结论:
- 颗粒内部相位过渡是单晶阴极结构降解的关键机制.
- 了解这些转变对于开发持久,高性能离子电池至关重要.
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