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摘要:
Lithium–sulfur (Li–S) batteries have high theoretical specific capacity, providing new opportunities for the next generation of secondary battery. Covalent organic framework (COF) as a new porous crystalline material has been used as the host material in Li–S battery to improve the cell’s cycling stability. In this paper, an imine-linked TAPB-PDA-COF was applied as the host material for sulfur loading (60%) in Li–S battery. The TAPB-PDA-COF has a beehive-like morphology with high thermal stability (up to 500 ℃). In the electrochemical experiment, the performance of the composite cathode with acetylene black (A-B) and super-P (S-P) as the conductive additives was studied individually. The initial discharge capacity under 0.2 A/g current density was 991 mAh/g and 1357 mAh/g for TAPB-PDA-COF/S@A-B and TAPB-PDA-COF/S@S-P, respectively. The better result of S-P based cathode than A-B could be due to the better con-ductivity of the S-P, as proved by the EIS results. When further increased the current density to 2 A/g, the S-P based composite cathode can still deliver a comparable initial discharge capacity of 630 and 274 mAh/g capacity remained after 940 cycles. This results will inspire researchers develop more suitable conductive additives together with the host materials for high performance Li–S battery.
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篇名 An imine-linked covalent organic framework as the host material for sulfur loading in lithium–sulfur batteries
来源期刊 能源化学 学科
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年,卷(期) 2019,(1) 所属期刊栏目
研究方向 页码范围 54-60
页数 7页 分类号
字数 语种 英文
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能源化学
双月刊
2095-4956
10-1287/O6
大连市中山路457号
eng
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