Unveiling the Stability Mechanism of Oriented Ni-Rich Layered Oxides
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 LiNi<sub>0.83</sub>Co<sub>0.12</sub>Mn<sub>0.05</sub>O<sub>2</sub> 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.
Authors
- Zeng Zeng (ORCID: https://orcid.org/0000-0002-2405-0323)
- Wen Yang
- Xiaomu Zhu
- Zhenguo Wu (ORCID: https://orcid.org/0000-0002-8153-2169)
- Ting Chen (ORCID: https://orcid.org/0009-0003-5222-3994)
- Yuanying Mao
Institutions
- Sichuan University (CN)
- West China Hospital of Sichuan University (CN)
- Chengdu University (CN)
Publication Details
- Journal
- ACS Applied Materials & Interfaces
- Published
- 2024-08-23
- DOI
- https://doi.org/10.1021/acsami.4c09609
- Primary Topic
- Advancements in Battery Materials
- Type
- article
- Field-Weighted Citation Impact
- 0.00