Abstract
The Li–O2 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.
| Original language | English |
|---|---|
| Article number | 100310 |
| Journal | eScience |
| Volume | 5 |
| Issue number | 1 |
| DOIs | |
| State | Published - Jan 2025 |
| Externally published | Yes |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Atomic Ni catalysts
- Lithium metal anode
- Li–O batteries (LOBs)
- Overpotential
- Theoretical simulations
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