Cobalt single atoms supported on N-doped carbon as an active and resilient sulfur host for lithium-sulfur batteries

被引:148
作者
Li, Yijuan [1 ]
Chen, Guilin [1 ]
Mou, Jirong [1 ]
Liu, Yanzhen [1 ]
Xue, Shoufeng [1 ]
Tan, Ting [1 ]
Zhong, Wentao [1 ]
Deng, Qiang [1 ]
Li, Tao [2 ]
Hu, Junhua [3 ]
Yang, Chenghao [1 ]
Huang, Kevin [4 ]
Liu, Meilin [5 ]
机构
[1] South China Univ Technol, Sch Environm & Energy, New Energy Res Inst, Guangzhou Key Lab Surface Chem Energy Mat, Guangzhou 510006, Peoples R China
[2] Northern Illinois Univ, Dept Chem & Biochem, 1425 W,Lincoln Hwy, De Kalb, IL 60115 USA
[3] Zhengzhou Univ, Sch Mat Sci & Engn, Zhengzhou 450001, Peoples R China
[4] Univ South Carolina, Dept Mech Engn, Columbia, SC 29208 USA
[5] Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
Binary Co-Zn MOF-Precursor; Single Co atoms; Li-S batteries; Redox kinetics; Stability; POLYSULFIDE REDOX; HIGH-CAPACITY; PERFORMANCE; GRAPHENE; CHEMISTRY; KINETICS; CATHODE; ELECTROCATALYSTS; NANOPARTICLES; NANOSPHERES;
D O I
10.1016/j.ensm.2020.03.008
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
Lithium-sulfur chemistry is currently being explored as a mechanism for electricity storage because it promises high energy capacities and low costs. However, practical applications of lithium-sulfur batteries (LSBs) are severely limited by the short cycle life caused by the polysulfide shuttling (PSS) effect. Herein, we report on a PSS-resistant yet redox-active sulfur host containing N-doped carbon dodecahedra supported cobalt single atoms (denoted as Co-SAs@NC) derived from a binary Co-Zn MOF-precursor. The results show that the sulfur cathode built on the Co-SAs@NC is electrocatalytically active towards soluble-polysulfides-to- insoluble-Li2S conversion, thus mitigating the detrimental PSS effect. The LSB using this new sulfur host exhibits a 600-cycle stable operation with a capacity of 737 mAh g(-1) at 1C and 2.0 mg cm(-2) S-loading. At a higher sulfur loading of 5.0 mg cm(-2), it can still deliver a high initial discharge capacity of 1069 mAh g(-1) at 0.1C and maintain 400 mAh g(-1) at 1C for 150 cycles. Theoretical analysis suggests that the Co-N-4 moiety in the Co-SAs@NC is fundamentally responsible for the observed activity and stability.
引用
收藏
页码:196 / 204
页数:9
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