SnS2 Nanosheets Anchored on Nitrogen and Sulfur Co-Doped MXene Sheets for High-Performance Potassium-Ion Batteries

被引:73
作者
Cao, Yaping [1 ,2 ]
Chen, Hui [1 ,2 ]
Shen, Yupeng [1 ,2 ]
Chen, Mei [3 ]
Zhang, Yelong [4 ]
Zhang, Lanying [1 ,2 ,5 ]
Wang, Qian [1 ,2 ]
Guo, Shaojun [1 ,2 ]
Yang, Huai [1 ,2 ,5 ]
机构
[1] Peking Univ, Beijing Adv Innovat Ctr Mat Genome Engn, Beijing 100871, Peoples R China
[2] Peking Univ, Dept Mat Sci & Engn, Coll Engn, Beijing 100871, Peoples R China
[3] Peking Univ, Sch Adv Mat, Shenzhen Grad Sch, Shenzhen 518055, Peoples R China
[4] Wuyi Univ, Sch Appl Phys & Mat, Jiangmen 529000, Guangdong, Peoples R China
[5] Peking Univ, Key Lab Polymer Chem & Phys, Minist Educ, Beijing 100871, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
potassium-ion batteries; electrode; SnS2; nanosheets; MXene; N and S co-doped; HIGH-CAPACITY; ANODE; GRAPHENE; COMPOSITE; TRANSITION; ELECTRODE;
D O I
10.1021/acsami.1c02590
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Potassium-ion batteries (KIBs) are emerging as the prospective alternatives to lithium-ion batteries in energy storage systems owing to the sufficient resources and relatively low cost of K-related materials. However, serious volume expansion and low specific capacity are found in most materials systems resulting from the large intrinsic radius of K+. Herein, SnS2 nanosheets anchored on nitrogen and sulfur co-doped MXene (SnS2 NSs/MXene) are creatively designed as advanced anode materials for KIBs. SnS2 NSs/MXene with a unique hierarchical structure can not only provide fast transmission channels for K+ but also avoid the accumulation of K+ and volume expansion. These novel features make SnS2 NSs/MXene electrodes exhibit a superior reversible specific capacity of 342.4 mA h g(-1) under 50 mA g(-1). Also, they maintain 206.1 mA h g(-1) at an even higher current density of 0.5 A g(-1) over 800 cycles almost without capacity decay. Moreover, the multistep alloying reaction mechanism of SnS2 NSs/MXene composites and K+ is revealed by the ex situ Xray diffraction measurement. In addition, the density functional theory calculations confirm the existence of Ti-S bonds between SnS2 nanosheets and MXene, which significantly enhance the structural stability and cycling electrochemical performance of SnS2 NSs/MXene composites.
引用
收藏
页码:17668 / 17676
页数:9
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