MOF-71 derived layered Co-CoP/C for advanced Li-S batteries

被引:34
作者
Duan, Donghong [1 ]
Zhao, Wenwen [1 ]
Chen, Kaixin [1 ]
Wang, Yunfang [1 ]
Liu, Shibin [1 ]
Zhou, Xianxian [1 ]
Chen, Liang [1 ]
Li, Yu [1 ]
机构
[1] Taiyuan Univ Technol, Coll Chem & Chem Engn, Taiyuan 030024, Peoples R China
关键词
Li-S batteries; Metal-organic framework; Polysulfides; Shuttle effect; CoP; Catalysis; METAL-ORGANIC FRAMEWORK; CATHODE MATERIAL; LITHIUM; CO3O4; CONVERSION;
D O I
10.1016/j.jallcom.2021.161203
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The commercialization of lithium-sulfur (Li-S) batteries is severely plagued by the shuttle effect and sluggish kinetic conversion of polysulfides. Herein, the layered cobalt phosphide CoP/C nanoparticle derived from MOF-71 by two-step heat treatment was synthesized to act as sulfur host in Li-S batteries. The physical characterization results indicate that Co-CoP/C has a specific surface area of 113 m2 g-1, with more mi-cropores and mesopores, which is beneficial to the transmission of ions and electrons. MOF-derived polar metal phosphide Co-CoP/C has shown layered porous structure, which can provide more the active site to adsorb more polysulfides, furthermore, the cobalt phosphide can promote catalytic conversion of poly -sulfides. Thus the lithium-sulfur battery assembled with Co-CoP/C@S as the positive electrode showed excellent electrochemical performance: tested at a rate of 0.2 C, the initial discharge specific capacity of the battery reached 1441.9 mAh g-1. Additionally, the long-cycle stability performance test was performed at a rate of 0.5 C, and the battery still maintained a reversible specific capacity above 600 mAh g-1 after 300 cycles of charge and discharge. (c) 2021 Elsevier B.V. All rights reserved.
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页数:12
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