材料科学
尖晶石
微观结构
阴极
结构稳定性
电池(电)
壳体(结构)
化学工程
镍
异质结
热稳定性
正交晶系
纳米技术
光电子学
冶金
复合材料
结晶学
晶体结构
物理化学
热力学
工程类
物理
功率(物理)
化学
结构工程
作者
Weiyuan Huang,Xiaoyuan Li,Wenguang Zhao,Chen Zhu,Hengyu Ren,Haibiao Chen,Feng Pan,Mingjian Zhang
出处
期刊:Nano Energy
[Elsevier]
日期:2022-02-23
卷期号:96: 107092-107092
被引量:6
标识
DOI:10.1016/j.nanoen.2022.107092
摘要
Being free of cobalt and nickel, Li-Mn-O layered oxides are considered as one of the most promising candidate cathodes due to the low cost and high specific capacity. The relatively poor thermal stability of Li-Mn-O layered oxides can lead to battery safety issues, and thus needs to be improved for practical applications. Herein, we systemically investigated the heat-induced structural/chemical evolution of a Li-Mn-O material, revealing a two-step phase transition process through concurrent Li and O loss, heterogeneously occurring in the bulk and at the surface of the primary particles. Based on the understanding of structural change, two new Li-Mn-O materials with different core-shell microstructures, one with a spinel shell and another with an orthorhombic shell, were synthesized. Experimentally, the one with the spinel shell achieved an ultrahigh decomposition temperature of ~300 °C, which is vital for battery safety. This material also exhibited greatly enhanced cycling stability and rate capability due to the protection role of the spinel shell. This work paves new routes to produce high-performance cathode materials with various heterostructure architectures through the tunning temperature-sensitive structure evolution process.
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