Extent of Pseudocapacitance in High-Surface Area Vanadium Nitrides

被引:10
作者
Djire, Abdoulaye [1 ]
Ajenifujah, Olabode [1 ]
Thompson, Levi T. [1 ,2 ,3 ]
机构
[1] Univ Michigan, Dept Chem Engn, Ann Arbor, MI 48109 USA
[2] Univ Michigan, Dept Mech Engn, Ann Arbor, MI 48109 USA
[3] Univ Michigan, Hydrogen Energy Technol Lab, Ann Arbor, MI 48109 USA
关键词
double-layer capacitance; energy storage; nitrides; pseudocapacitance; transition metals; TRANSITION-METAL CARBIDES; DOUBLE-LAYER; TUNGSTEN OXYNITRIDE; IONIC LIQUID; STORAGE; PERFORMANCE; CAPACITANCE; ENERGY;
D O I
10.1002/batt.201800050
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Early transition-metal nitrides, especially vanadium nitride (VN), have shown promise for use in high energy density supercapacitors due to their high electronic conductivity, areal specific capacitance, and ability to be synthesized in high surface area form. Their further development would benefit from an understanding of their pseudocapacitive charge storage mechanism. In this paper, the extent of pseudocapacitance exhibited by vanadium nitride in aqueous electrolytes was investigated using cyclic voltammetry and electrochemical impedance spectroscopy. The pseudocapacitance contribution to the total capacitance in the nitride material was much higher than the double-layer capacitance and ranged from 85% in basic electrolyte to 87% in acidic electrolyte. The mole of electrons transferred per VN material during pseudocapacitive charge storage was also evaluated. This pseudocapacitive charge-storage is the key component in the full utilization of the properties of early-transition metal nitrides for high-energy density supercapacitors.
引用
收藏
页码:171 / 175
页数:5
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