阴极
材料科学
容量损失
相(物质)
化学工程
微晶
晶间腐蚀
纳米技术
微观结构
冶金
阳极
化学
电极
物理化学
工程类
有机化学
作者
Chunyang Wang,Rui Zhang,Carrie Siu,Mingyuan Ge,Kim Kisslinger,Young Ho Shin,Huolin L. Xin
出处
期刊:Nano Letters
[American Chemical Society]
日期:2021-11-09
卷期号:21 (22): 9797-9804
被引量:47
标识
DOI:10.1021/acs.nanolett.1c03852
摘要
The pressing demand in electrical vehicle (EV) markets for high-energy-density lithium-ion batteries (LIBs) requires further increasing the Ni content in high-Ni and low-Co cathodes. However, the commercialization of high-Ni cathodes is hindered by their intrinsic chemomechanical instabilities and fast capacity fade. The emerging single-crystalline strategy offers a promising solution, yet the operation and degradation mechanism of single-crystalline cathodes remain elusive, especially in the extremely challenging ultrahigh-Ni (Ni > 90%) regime whereby the phase transformation, oxygen loss, and mechanical instability are exacerbated with increased Ni content. Herein, we decipher the atomic-scale stabilization mechanism controlling the enhanced cycling performance of an ultrahigh-Ni single-crystalline cathode. We find that the charge/discharge inhomogeneity, the intergranular cracking, and oxygen-loss-related phase degradations that are prominent in ultrahigh-Ni polycrystalline cathodes are considerably suppressed in their single-crystalline counterparts, leading to improved chemomechanical and cycling stabilities of the single-crystalline cathodes. Our work offers important guidance for designing next-generation single-crystalline cathodes for high-capacity, long-life LIBs.
科研通智能强力驱动
Strongly Powered by AbleSci AI