Metal-organic framework derived binary-metal oxide/MXene composite as sulfur host for high-performance lithium-sulfur batteries

被引:51
作者
Wei, Anke [1 ]
Wang, Lei [1 ]
Li, Zhao [1 ]
机构
[1] Xian Shiyou Univ, Sch Mat Sci & Engn, Xian 710065, Peoples R China
基金
中国国家自然科学基金;
关键词
Lithium-sulfur batteries; MXene; MOFs; Strong adsorption; High conductivity; DOPED POROUS CARBON; EFFICIENT; CATHODES; POLYSULFIDES; CAPABILITY; CONVERSION; NANOSHEETS; POLYHEDRA; OXIDATION; GRAPHENE;
D O I
10.1016/j.jallcom.2021.163369
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
As a promising high-energy chemical power source, lithium-sulfur batteries have attracted extensive attention due to their high theoretical specific capacity (1675 mAh g(-1)) and high theoretical energy density (2600 Wh kg(-1)). However, some prominent problems restrict the development of lithium-sulfur batteries, including poor intrinsic conductivity of sulfur, larger volume expansion, and the dissolution of polysulfide. Herein, the porous Zn-Co oxide derived from MOFs (metal-organic framework) coated by highly conductive MXene (ZnCo2O4@Ti3C2) is developed as an efficient sulfur immobilizer for lithium-sulfur batteries (LSBs). Benefitting from the high electronic conductivity of MXene, chemical binding sites of metal oxide for polysulfides, and porous structure for ion transfer, the ZnCo2O4@Ti3C2/S composite demonstrates a balanced high electrochemical performance. A high initial discharge capacity of 1283.9 mAh g(-1) with a high initial coulombic efficiency of 98.7% at a low current density of 0.1 C. In addition, this sample exhibits outstanding cycling performance at a high current density of 0.5 C. The results showed that the design strategy of MOFs-derived materials has great potential to promote the development of high-performance LSBs. (C) 2021 Elsevier B.V. All rights reserved.
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页数:9
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