铜
碳纳米管
材料科学
阴极
催化作用
吸附
密度泛函理论
化学工程
电池(电)
共轭体系
聚合物
纳米技术
物理化学
化学
有机化学
复合材料
计算化学
功率(物理)
物理
量子力学
工程类
冶金
作者
Yunyun Xu,Cheng Jiang,Hao Gong,Hairong Xue,Bin Gao,Peng Li,Kun Chang,Xianli Huang,Tao Wang,Jianping He
出处
期刊:Nano Research
[Springer Nature]
日期:2022-01-04
卷期号:15 (5): 4100-4107
被引量:47
标识
DOI:10.1007/s12274-021-4052-1
摘要
Recently, Li-CO2 battery has gradually become a research hotspot due to its high discharge capacity, energy density and environmental benefits. However, it has been an important problem for researchers because of its slow decomposition kinetics and difficult to generalize to practical application. Herein, we prepared copper polyphthalocyanine-carbon nanotubes composites (CuPPc-CNTs) by solvothermal in-situ polymerization of copper phthalocyanine on the surface of carbon nanotubes as cathode for reversible Li-CO2 batteries, which exhibits a high discharge capacity of 18,652.7 mAh·g−1 at current density of 100 mA·g−1, 1.64 V polarization at 1,000 mA·g−1, and a stable cycles number of 160 is close to 1,630 h of charge-discharge process at 200 mA·g−1. Copper polyphthalocyanine has highly efficient copper single-atom catalytic sites with excellent CO2 adsorption and activation, while carbon nanotubes provide a conductive network. The synergistic effect of the two compounds enables it to have excellent catalytic activity. The density functional theory (DFT) calculation proved that the addition of copper polyphthalocyanine significantly improved the CO2 adsorption and activation process. This study provides an opportunity for the research of covalent organic polymers (COPs) single-atom catalyst in Li-CO2 battery field.
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