Quantum capacitance performance of different nitrogen doping configurations of graphene

被引:4
作者
Yang Guang-Min [1 ,3 ]
Xu Qiang [2 ]
Li Bing [1 ]
Zhang Han-Zhuang [3 ]
He Xiao-Guang [1 ]
机构
[1] Changchun Normal Univ, Coll Phys, Changchun 130032, Peoples R China
[2] Changchun Inst Technol, Sch Prospecting & Surveying, Changchun 130021, Peoples R China
[3] Jilin Univ, Coll Phys, Changchun 130012, Peoples R China
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
graphene; density functional theory; nitrogen doping; quantum capacitance; LITHIUM-ION BATTERIES; DOPED GRAPHENE; FUEL-CELLS; DEFECTS; SUPERCAPACITORS; STORAGE; DFT;
D O I
10.7498/aps.64.127301
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Supercapacitor is an energy storage device which obtains energy from the electrochemical double layer or the redox-type reactions at or beyond the surface of the electrode, which can meet the demands for high power and long cycle life. However, the electrode still has low energy density for supercapacitor device. The design of electrode material is essential for obtaining high capacity. We employ density functional theory based on the first principle to calculate the electronic structures and derive the capacitance of N-doping graphene. We find that the quantum capacitance can be substantially improved by N doping. The physical mechanism of such phenomena is discussed in this paper.
引用
收藏
页数:6
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