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通过增强共价键实现电化学稳定性的钼掺杂无钴阴极

Molybdenum-Doped Cobalt-Free Cathode Realizing the Electrochemical Stability by Enhanced Covalent Bonding.

作者信息

Wang Jiayi, Lei Xincheng, Guo Shengnan, Zhang Xiaomin, Deng Yaping, Ma Qianyi, Jin Mingliang, Zhao Lingzhi, Wang Xin, Chen Zhongwei, Su Dong

机构信息

Institute of Carbon Neutrality, Zhejiang Wanli University, Ningbo, 315100, China.

Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing, 100190, China.

出版信息

Small. 2024 Oct;20(43):e2403828. doi: 10.1002/smll.202403828. Epub 2024 Jun 20.

Abstract

The doping strategy effectively enhances the capacity and cycling stability of cobalt-free nickel-rich cathodes. Understanding the intrinsic contributions of dopants is of great importance to optimize the performances of cathodes. This study investigates the correlation between the structure modification and their performances of Mo-doped LiNiMnO (NM82) cathode. The role of doped Mo's valence state has been proved functional in both lattice structural modification and electronic state adjustment. Although the high-valence of Mo at the cathode surface inevitably reduces Ni valence for electronic neutrality and thus causes ion mixing, the original Mo valence will influence its diffusion depth. Structural analyses reveal Mo doping leads to a mixed layer on the surface, where high-valence Mo forms a slender cation mixing layer, enhancing structural stability and Li-ion transport. In addition, it is found that the high-valence dopant of Mo ions partially occupies the unfilled 4d orbitals, which may strengthen the Mo─O bond through increased covalency and therefore reduce the oxygen mobility. This results in an impressive capacity retention (90.0% after 200 cycles) for Mo-NM82 cathodes with a high Mo valence state. These findings underscore the valence effect of doping on layered oxide cathode performance, offering guidance for next-generation cathode development.

摘要

掺杂策略有效地提高了无钴富镍阴极的容量和循环稳定性。了解掺杂剂的内在贡献对于优化阴极性能至关重要。本研究考察了Mo掺杂的LiNiMnO(NM82)阴极的结构改性与其性能之间的相关性。已证明掺杂Mo的价态在晶格结构改性和电子态调节中均起作用。尽管阴极表面的高价Mo不可避免地会降低Ni的价态以实现电子中性,从而导致离子混合,但原始Mo价态会影响其扩散深度。结构分析表明,Mo掺杂导致表面形成混合层,其中高价Mo形成细长的阳离子混合层,增强了结构稳定性和锂离子传输。此外,发现Mo离子的高价掺杂剂部分占据未填充的4d轨道,这可能通过增加共价性来增强Mo─O键,从而降低氧迁移率。这使得具有高价态Mo的Mo-NM82阴极具有令人印象深刻的容量保持率(200次循环后为90.0%)。这些发现强调了掺杂对层状氧化物阴极性能的价态效应,为下一代阴极的开发提供了指导。

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