Metallic Octahedral CoSe2 Threaded by N-Doped Carbon Nanotubes: A Flexible Framework for High-Performance Potassium-Ion Batteries

被引:211
|
作者
Yu, Qiyao [1 ]
Jiang, Bo [2 ]
Hu, Jun [3 ]
Lao, Cheng-Yen [4 ]
Gao, Yunzhi [1 ]
Li, Peihao [5 ]
Liu, Zhiwei [3 ]
Suo, Guoquan [6 ]
He, Donglin [3 ]
Wang, Wei [4 ,5 ]
Yin, Geping [1 ]
机构
[1] Harbin Inst Technol, MIIT Key Lab Crit Mat Technol New Energy Convers, Sch Chem & Chem Engn, Harbin 150001, Heilongjiang, Peoples R China
[2] NTNU Norwegian Univ Sci & Technol, Dept Mat Sci & Engn, N-7491 Trondheim, Norway
[3] Univ Sci & Technol Beijing, Inst Adv Mat & Technol, Beijing 100083, Peoples R China
[4] Univ Cambridge, Dept Mat Sci & Met, Cambridge CB3 0FS, England
[5] Peking Univ, Dept Mat Sci & Engn, Beijing 100871, Peoples R China
[6] Shanxi Univ Sci & Technol, Sch Mat Sci & Engn, Xian 710021, Shanxi, Peoples R China
来源
ADVANCED SCIENCE | 2018年 / 5卷 / 10期
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
carbon nanotube frameworks; flexible electrodes; metallic CoSe2; octahedrons; potassium-ion batteries; ENERGY-STORAGE; ANODE MATERIAL; CAPACITY; GRAPHENE; LI; NANOPARTICLES; NANOCRYSTALS; TRANSITION; ELECTRODES; EFFICIENT;
D O I
10.1002/advs.201800782
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Due to the abundant and low-cost K resources, the exploration of suitable materials for potassium-ion batteries (KIBs) is advancing as a promising alternative to lithium-ion batteries. However, the large-sized and sluggish-kinetic K ions cause poor battery behavior. This work reports a metallic octahedral CoSe2 threaded by N-doped carbon nanotubes as a flexible framework for a high-performance KIBs anode. The metallic property of CoSe2 together with the highly conductive N-doped carbon nanotubes greatly accelerates the electron transfer and improves the rate performance. The carbon nanotube framework serves as a backbone to inhibit the agglomeration, anchor the active materials, and stabilize the integral structure. Every octahedral CoSe2 particle arranges along the carbon nanotubes in sequence, and the zigzag void space can accommodate the volume expansion during cycling, therefore boosting the cycling stability. Density functional theory is also employed to study the K-ion intercalation/deintercalation process. This unique structure delivers a high capacity (253 mAh g(-1) at 0.2 A g(-1) over 100 cycles) and enhanced rate performance (173 mAh g(-1) at 2.0 A g(-1) over 600 cycles) as an advanced anode material for KIBs.
引用
收藏
页数:9
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