摘要
The lithium-carbon dioxide (Li-CO2) battery as a novel metal-air battery has a high specific energy density and unique CO2 conversion ability. However, its further development is limited by incomplete product decomposition resulting in poor cycling and rate performance. In this work, Cu-tetra(4-carboxyphenyl) porphyrin (Cu-TCPP) nanosheets are prepared through the solvothermal method successfully. An efficient Li-CO2 battery with Cu-TCPP as catalyst achieves a high discharge capacity of 20393 mAh g−1 at 100 mA g−1, a long-life cycle of 123 at 500 mA g−1, and a lower overpotential of 1.8 V at 2000 mA g−1. Density functional theory calculation reveals that Cu-TCPP has higher adsorption energy of CO2 and Li2CO3 compared with TCPP, and a large number of electrons gather near the Cu-N4 active sites in Cu-TCPP. Therefore, the excellent CO2 capture ability of the porphyrin ligand and the synergic catalytic effect of Cu atom in Cu-TCPP promote the thermodynamics and kinetics of CO2 reduction and evolution processes.
| 源语言 | 英语 |
|---|---|
| 文章编号 | 2203917 |
| 期刊 | Small |
| 卷 | 18 |
| 期 | 45 |
| DOI | |
| 出版状态 | 已出版 - 10 11月 2022 |
| 已对外发布 | 是 |
指纹
探究 'Highly Efficient Cu-Porphyrin-Based Metal–Organic Framework Nanosheet as Cathode for High-Rate Li-CO2 Battery' 的科研主题。它们共同构成独一无二的指纹。引用此
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