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揭示富镍层状氧化物的稳定性机制。

Unveiling the Stability Mechanism of Oriented Ni-Rich Layered Oxides.

作者信息

Yang Wen, Zhu Xiaomu, Zeng Zeng, Mao Yuanying, Chen Ting, Wu Zhenguo

机构信息

Institute for Advanced Study, Chengdu University, Chengdu 610106, P. R. China.

School of Chemical Engineering, Sichuan University, Chengdu 610065, P. R. China.

出版信息

ACS Appl Mater Interfaces. 2024 Sep 4;16(35):46351-46362. doi: 10.1021/acsami.4c09609. Epub 2024 Aug 23.

Abstract

Single-crystal and polycrystalline structures are the two main structural forms of the Ni-rich layered cathode for lithium-ion batteries. The structural difference is closely related to the electrochemical performance and thermal stability, but its internal mechanism is unclear and is worthy of further exploration. In this study, both polycrystalline and single-crystal LiNiCoMnO cathodes were prepared by adjusting the calcination temperature and mechanical post-treatment, respectively. Systematic comparisons were made to assess the effects of different grain structures on the electrochemical performance and thermal stability. The study revealed the superior thermal stability of monocrystalline cathodes, attributing it to oxygen vacancies and phase transitions. From the perspective of grain boundaries, it was demonstrated that the diffusion of oxygen vacancies and the reduction of Ni in polycrystalline cathodes exhibit anisotropy. This research elucidates the origins of the superior thermal stability of monocrystalline cathodes in lithium-ion batteries, providing valuable insights into battery material design.

摘要

单晶和多晶结构是富镍层状锂离子电池正极的两种主要结构形式。结构差异与电化学性能和热稳定性密切相关,但其内在机制尚不清楚,值得进一步探索。在本研究中,分别通过调节煅烧温度和机械后处理制备了多晶和单晶LiNiCoMnO正极。进行了系统比较,以评估不同晶粒结构对电化学性能和热稳定性的影响。研究揭示了单晶正极优异的热稳定性,将其归因于氧空位和相变。从晶界角度表明,多晶正极中氧空位的扩散和Ni的还原表现出各向异性。本研究阐明了锂离子电池中单晶正极优异热稳定性的起源,为电池材料设计提供了有价值的见解。

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