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Biomimetic Molecule Catalysts to Promote the Conversion of Polysulfides for Advanced Lithium-Sulfur Batteries
被引:72
|作者:
Ding, Xinwei
[1
]
Yang, Shuo
[1
,2
]
Zhou, Suya
[1
]
Zhan, Yingxin
[1
]
Lai, Yuchong
[1
]
Zhou, Xuemei
[1
]
Xu, Xiangju
[1
]
Nie, Huagui
[1
]
Huang, Shaoming
[3
]
Yang, Zhi
[1
]
机构:
[1] Wenzhou Univ, Key Lab Carbon Mat Zhejiang Prov, Wenzhou 325035, Peoples R China
[2] Wenzhou Univ, Coll Elect & Elect Engn, Wenzhou 325035, Peoples R China
[3] Guangdong Univ Technol, Sch Mat & Energy, Guangzhou 510006, Peoples R China
基金:
中国国家自然科学基金;
关键词:
biomimetic catalysis;
hemin;
lithium-sulfur batteries;
polysulfides;
structure-reactivity correlations;
ENZYME-ACTIVITY;
REDOX REACTIONS;
HEMIN;
GRAPHENE;
REDUCTION;
SHUTTLE;
BOND;
D O I:
10.1002/adfm.202003354
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
To overcome the shuttle effect in Li-S batteries, novel biomimetic molecule catalysts are synthesized by grafting hemin molecules to three functionalized carbon nanotube systems (CNTs-COOH, CNTs-OH, and CNTs-NH2). The Li-S battery using the CNTs-COOH@hemin cathode exhibits the optimal initial specific capacity (1637.8 mAh g(-1)) and cycle durability (up to 1800 cycles). Various in situ characterization techniques, such as Raman spectroscopy, Fourier-transform infrared reflection absorption spectroscopy, and UV-vis spectroscopy, combined with density functional theory computations are used to investigate the structure-reactivity correlation and the working mechanism in the Li-S system. It is demonstrated that the unique structure of the CNTs-COOH@hemin composite with good conductivity and adequate active sites resulting from molecule catalyst as well as the strong absorption to polysulfides entrapped by the coordinated Fe(III) complex with Fe-O bond enables the homogeneous dispersion of S, facilitates the catalysis and conversion of polysulfides, and improves the battery's performance.
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页数:12
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