共 50 条
Defect-Engineered NiCo-S Composite as a Bifunctional Electrode for High-Performance Supercapacitor and Electrocatalysis
被引:89
作者:
Liu, Ruiqi
[1
]
Xu, Shusheng
[1
]
Shao, Xiaoxuan
[1
]
Wen, Yi
[1
]
Shi, Xuerong
[1
]
Huang, Liping
[1
]
Hong, Min
[2
]
Hu, Jing
[3
]
Yang, Zhi
[2
]
机构:
[1] Shanghai Univ Engn Sci, Sch Mat Engn, Shanghai 201620, Peoples R China
[2] Shanghai Jiao Tong Univ, Sch Elect Informat & Elect Engn, Dept Micro Nano Elect, Key Lab Thin Film & Microfabricat,Minist Educ, Shanghai 200240, Peoples R China
[3] Suzhou Univ Sci & Technol, Sch Mat Sci & Engn, Suzhou 215009, Jiangsu, Peoples R China
关键词:
dual defects;
metal-organic frameworks;
bimetallic sulfides;
supercapacitor;
oxygen evolution reaction;
NICKEL-COBALT SULFIDE;
ENERGY-STORAGE;
ELECTROCHEMICAL PERFORMANCE;
EFFICIENT ELECTROCATALYSTS;
NANOSHEETS;
FOAM;
D O I:
10.1021/acsami.1c15824
中图分类号:
TB3 [工程材料学];
学科分类号:
0805 ;
080502 ;
摘要:
Defect engineering is a reasonable solution to improve the surface properties and electronic structure of nanomaterials. However, how to introduce dual defects into nanomaterials by a simple way is still facing challenge. Herein, we propose a facile two-step solvothermal method to introduce Fe dopants and S vacancies into metal-organic framework-derived bimetallic nickel cobalt sulfide composites (NiCo-S). The as-prepared Fedoped NiCo-S (Fe-NiCo-S) possesses improved charge storage kinetics and activities as electrode material for supercapacitors and the oxygen evolution reaction (OER). The obtained Fe-NiCo-S nanosheet has a high specific capacitance (2779.6 F g(-1) at 1 A g(-1)) and excellent rate performance (1627.2 F g(-1) at 10 A g(-1)). A hybrid supercapacitor device made of Fe-NiCo-S as the positive electrode and reduced graphene oxide (rGO) as the negative electrode presents a high energy density of 56.0 Wh kg(-1) at a power density of 847.1 W kg(-1) and excellent cycling stability (capacity retention of 96.5% after 10,000 cycles at 10 A g(-1)). Additionally, the Fe-NiCo-S composite modified by Fe doping and S vacancy has an ultralow oxygen evolution overpotential of 247 mV at 10 mA cm(-2). Based on the density functional theory (DFT) calculation, defects cause more electrons to appear near the Fermi level, which is conducive to electron transfer in electrochemical processes. Our work provides a rational strategy for facilely introducing dual defects into metal sulfides and may provide a novel idea to prepare electrode materials for energy storage and energy conversion application.
引用
收藏
页码:47717 / 47727
页数:11
相关论文
共 50 条