Highly Efficient Cu-Porphyrin-Based Metal-Organic Framework Nanosheet as Cathode for High-Rate Li-CO2 Battery

被引:39
作者
Xu, Yunyun [1 ]
Gong, Hao [2 ]
Ren, Hao [1 ]
Fan, Xiaoli [3 ]
Li, Peng [1 ]
Zhang, Tengfei [1 ]
Chang, Kun [1 ]
Wang, Tao [1 ]
He, Jianping [1 ]
机构
[1] Nanjing Univ Aeronaut & Astronaut, Coll Mat Sci & Technol, Ctr Hydrogenergy, Nanjing 210016, Peoples R China
[2] Nanjing Forestry Univ, Coll Sci, Dept Chem & Mat Sci, Nanjing 210037, Peoples R China
[3] Nanjing Inst Technol, Sch Mat Sci & Engn, Nanjing 211167, Peoples R China
基金
中国国家自然科学基金;
关键词
Cu-based porphyrin; density functional theory; high-rate; Li-CO; (2) batteries; CO2; CAPTURE; NANOPARTICLES; STABILITY; GRAPHENE; LITHIUM;
D O I
10.1002/smll.202203917
中图分类号
O6 [化学];
学科分类号
0703 ;
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-N-4 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.
引用
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页数:8
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