Abstract
Atomically dispersed metal catalysts have offered significant potential for accelerating sluggish kinetics of lithium polysulfides conversion and inhibiting the shuttle effect, so as to achieve the long-life cycle and high-rate performance of lithium sulfur batteries. However, the end-on adsorption structure between single metal site and polysulfide limits the adsorption capacity and catalytic activity of single atom catalysts. Here, we construct dual-atoms iron sites on nitrogen doped graphene to serve as highly efficient catalyst for lithium sulfur batteries. As expected, the dual-atoms sites can firmly bind polysulfides by forming double Fe-S bonds between polysulfides and the two adjacent iron atoms. Such double-bond adsorption structure is also favorable for electron transfer and polysulfides activation, resulting in reducing the energy barrier and accelerating the reaction kinetics. As a result, the as-obtained dual-atoms iron catalyst can effectively alleviate the shuttle effect and improve the utilization of active sulfur, thus the batteries present high initial capacity of 1615 mAh g−1 at 0.05 C and long-cycle life with a decay rate per cycle as low as 0.015% at 2C over 1000 cycles.
| Original language | English |
|---|---|
| Article number | 103026 |
| Journal | Energy Storage Materials |
| Volume | 63 |
| DOIs | |
| State | Published - Nov 2023 |
| 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
- Diatomic catalysts
- Lithium sulfur batteries
- Polysulfides conversion
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