Defect-Engineered NiCo-S Composite as a Bifunctional Electrode for High-Performance Supercapacitor and Electrocatalysis

被引:83
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
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