Atomic Ni-catalyzed cathode and stabilized Li metal anode for high-performance Li-O2 batteries

被引:0
|
作者
Bai, Tiansheng [1 ]
Wang, Jiaxian [1 ]
Zhang, Hongqiang [1 ]
Ji, Fengjun [1 ]
Song, Wei [1 ]
Xiao, Shenyi [1 ]
Gao, Dandan [2 ]
Lu, Jingyu [3 ]
Ci, Lijie [1 ]
Li, Deping [1 ]
机构
[1] Harbin Inst Technol Shenzhen, Sch Mat Sci & Engn, State Key Lab Precis Welding & Joining Mat & Struc, Shenzhen 518055, Peoples R China
[2] Johannes Gutenberg Univ Mainz, Dept Chem, Duesbergweg 10-14, D-55128 Mainz, Germany
[3] Harbin Inst Technol Shenzhen, Sch Sci, Shenzhen 518055, Peoples R China
来源
ESCIENCE | 2025年 / 5卷 / 01期
基金
中国国家自然科学基金;
关键词
Li-O-2 batteries (LOBs); Atomic Ni catalysts; Overpotential; Lithium metal anode; Theoretical simulations;
D O I
10.1016/j.esci.2024.100310
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
The Li-O-2 battery (LOB) has attracted growing interest, including for its great potential in next-generation energy storage systems due to its extremely high theoretical specific capacity. However, a series of challenges have seriously hindered LOB development, such as sluggish kinetics during the oxygen reduction and oxygen evolution reactions (ORR/OER) at the cathode, the formation of lithium dendrites, and undesirable corrosion at the lithium metal anode. Herein, we propose a strategy based on the ultra-low loading of atomic Ni catalysts to simultaneously boost the ORR/OER at the cathode while stabilizing the Li metal anode. The resultant LOB delivers a superior discharge capacity (> 16,000 mAh g(-1)), excellent long-term cycling stability (> 200 cycles), and enhanced high rate capability (> 300 cycles @ 500 mA g(-1)). The working mechanisms of these atomic Ni catalysts are revealed through carefully designed in situ experiments and theoretical calculations. This work provides a novel research paradigm for designing high-performance LOBs that are useable in practical applications.
引用
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页数:12
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