超级电容器
杂原子
石墨烯
三聚氰胺
材料科学
整体
电解质
化学工程
电化学
电容
储能
无机化学
电极
纳米技术
催化作用
化学
有机化学
复合材料
戒指(化学)
功率(物理)
物理化学
工程类
物理
量子力学
作者
Yangyang Wen,Thomas E. Rufford,Denisa Hulicova‐Jurcakova,Lianzhou Wang
出处
期刊:Chemsuschem
[Wiley]
日期:2016-02-02
卷期号:9 (5): 513-520
被引量:97
标识
DOI:10.1002/cssc.201501303
摘要
Abstract The co‐doping of heteroatoms has been regarded as a promising approach to improve the energy‐storage performance of graphene‐based materials because of the synergetic effect of the heteroatom dopants. In this work, a single precursor melamine phosphate was used for the first time to synthesise nitrogen/phosphorus co‐doped graphene (N/P‐G) monoliths by a facile hydrothermal method. The nitrogen contents of 4.27–6.58 at % and phosphorus levels of 1.03–3.00 at % could be controlled by tuning the mass ratio of melamine phosphate to graphene oxide in the precursors. The N/P‐G monoliths exhibited excellent electrochemical performances as electrodes for supercapacitors with a high specific capacitance of 183 F g −1 at a current density of 0.05 A g −1 , good rate performance and excellent cycling performance. Additionally, the N/P‐G electrode was stable at 1.6 V in 1 m H 2 SO 4 aqueous electrolyte and delivered a high energy density of 11.33 Wh kg −1 at 1.6 V.
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