Carbon-Encapsulated Ni3Se4/CoSe2 Heterostructured Nanospheres: Sodium/Potassium-Ion Storage Anode with Prominent Electrochemical Properties

被引:73
|
作者
Zhang, Yan [1 ,2 ]
Wei, Shuaijie [1 ,3 ]
Zhao, Zhipeng [1 ,3 ]
Pei, Xiangdong [4 ]
Zhao, Wei [2 ]
Wang, JinBao [1 ,3 ]
Du, Xin [1 ,3 ]
Li, Dan [1 ,3 ]
机构
[1] Zhengzhou Univ, Coll Chem, Zhengzhou 450001, Peoples R China
[2] Harbin Inst Technol, Sch Chem & Chem Engn, MIIT Key Lab Crit Mat Technol New Energy Convers, Harbin 150001, Peoples R China
[3] Zhengzhou Univ, Green Catalysis Ctr, Zhengzhou 450001, Henan, Peoples R China
[4] Shanxi Supercomp Ctr, Lvliang 033000, Shanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
heterostructures; Ni; Se-3; (4); CoSe; (2) nanospheres; potassium ion storage; sodium ion storage; IN ELECTRIC-FIELD; N-DOPED CARBON; ENERGY-STORAGE; POROUS CARBON; LITHIUM-ION; SODIUM; BATTERIES; CHALLENGES; NANOSHEETS; SPHERES;
D O I
10.1002/smll.202107258
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Heterogeneous structures are used as energy storage devices because of their ability to accelerate charge transfer, which greatly contributes to the rate capability of devices. However, the construction of heterostructures with conspicuous electrochemical properties remains a huge challenge. In this study, a design of heterostructured Ni3Se4/CoSe2 nanospheres encapsulated by a carbon shell (Ni3Se4/CoSe2@C) synthesized through facile hydrothermal and annealing methods is presented. The Ni3Se4/CoSe2@C exhibits excellent cyclic performance with a capacity of 420 mA h g(-1) at 0.5 A g(-1) after 100 cycles for Na-storage and 330.1 mA h g(-1) at 0.1 A g(-1) after 200 cycles for K-storage. The excellent cyclic performance can be attributed to the carbon coating that maintains the structural stability and enhances electrical conductivity, and significantly, the heterostructures that promote ion/electron transport. The sodium storage mechanism of the Ni3Se4/CoSe2@C is revealed by ex situ X-ray powder diffraction, ex situ high-resolution transmission electron microscopy, and in situ electrochemical impedance spectra analyses. The first principles density functional theory calculation is performed to prove that the heterostructure on the Ni3Se4/CoSe2 interface can induce an electric field and thus improve the electrochemical reaction kinetics. This study provides an effective approach for constructing heterostructured composites for high-performance alkaline batteries.
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页数:10
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