Designing Co‐Free Medium‐Ni Layered Oxide Cathodes via Additional Li Substitution

Y Yilong Niu (Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials, School of Materials Science and Engineering) Z Zengqing Zhuo (Advanced Light Source) J Jiazheng Hao (Spallation Neutron Source Science Center) T Tonghuan Yang (Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials School of Materials Science and Engineering Peking University Beijing 100871 P. R. China) T Tianwei Cui (Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials, School of Materials Science and Engineering) C Chuan Gao (Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials, School of Materials Science and Engineering, Peking University, Beijing 100871, P. R. China) Y Yue Yu J Jiahao Jiao (Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials, School of Materials Science and Engineering) T Tie Luo Y Yue Zhou H Hongjin Ren (Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials, School of Materials Science and Engineering) Y Yuxuan Xiang L Lunhua He B Biao Li (Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials, School of Materials Science and Engineering)

Abstract

Abstract High‐capacity cathode materials are requisite for constructing high‐energy‐density Li‐ion batteries. Although efforts are being concentrated on exploring ultra‐Ni‐rich layered oxides, the structural instability of these cathodes remains a hard nut to crack before reaching their practicality. Alternatively, raising the upper cutoff voltage of medium‐Ni oxides can equivalently increase the capacity, but it also devastates the structure. Here, a strategy is proposed to circumvent this dilemma by enriching the Li ions in medium‐Ni layered oxides, and meanwhile remaining Co‐free. Through surveying a range of compositions of Li 1+y Ni 1−3y Mn 2y O 2 (0.03≤ y≤0.15), a threshold for Li richness in this class of compounds is pinpointed, as represented by Li 1.12 Ni 0.64 Mn 0.24 O 2 , which is crucial to reach optimum capacity and cycling. This is delicately mediated by the proper amount of reversible anionic redox, as evidenced by electrochemistry and spectroscopy, that contributes to the structural stability even cycled to 4.5 V. We also found that the existence of additional Li ions in the lattice can effectively suppress the Li/Ni mixing, thereby weakening the necessity of Co in Ni‐based cathodes. As a result, Li 1.12 Ni 0.64 Mn 0.24 O 2 shows a capacity of ≈200 mA h g −1 that can be sustained for 100 cycles, which is further validated by an excellent long‐life full‐cell performance.

Article Details

Volume / Issue Vol. 37, Issue 42
Published October 01, 2025
ISSN 0935-9648
Publisher Unknown Publisher

Journal Info

Advanced Materials

Unknown Publisher

ISSN: 0935-9648 Physical Sciences

Authors (14)

Y

Yilong Niu

Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials, School of Materials Science and Engineering

Z

Zengqing Zhuo

Advanced Light Source

J

Jiazheng Hao

Spallation Neutron Source Science Center

T

Tonghuan Yang

Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials School of Materials Science and Engineering Peking University Beijing 100871 P. R. China

T

Tianwei Cui

Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials, School of Materials Science and Engineering

C

Chuan Gao

Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials, School of Materials Science and Engineering, Peking University, Beijing 100871, P. R. China

Y

Yue Yu

J

Jiahao Jiao

Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials, School of Materials Science and Engineering

T

Tie Luo

Y

Yue Zhou

H

Hongjin Ren

Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials, School of Materials Science and Engineering

Y

Yuxuan Xiang

L

Lunhua He

B

Biao Li

Beijing Key Laboratory of Theory and Technology for Advanced Batteries Materials, School of Materials Science and Engineering