Nitrogen and Phosphorous Co-Doped Graphene Monolith for Supercapacitors

被引:86
|
作者
Wen, Yangyang [1 ]
Rufford, Thomas E. [2 ]
Hulicova-Jurcakova, Denisa [1 ,2 ]
Wang, Lianzhou [1 ,2 ]
机构
[1] Univ Queensland, Nanomat Ctr, Australian Inst Bioengn & Nanotechnol, Corner Coll & Cooper Rd, St Lucia, Qld 4072, Australia
[2] Univ Queensland, Sch Chem Engn, Corner Coll & Cooper Rd, St Lucia, Qld 4072, Australia
基金
澳大利亚研究理事会;
关键词
carbon; doping; electrochemistry; graphene; phosphorus; LITHIUM-ION BATTERIES; ELECTROCHEMICAL ENERGY-STORAGE; ORDERED MESOPOROUS CARBONS; ACTIVATED CARBONS; PORE STRUCTURE; PERFORMANCE; ELECTRODES; OXYGEN; OXIDE; CAPACITANCE;
D O I
10.1002/cssc.201501303
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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 4.27-6.58at% and phosphorus levels of 1.03-3.00at% 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 183Fg(-1) at a current density of 0.05Ag(-1), good rate performance and excellent cycling performance. Additionally, the N/P-G electrode was stable at 1.6V in 1m H2SO4 aqueous electrolyte and delivered a high energy density of 11.33Whkg(-1) at 1.6V.
引用
收藏
页码:513 / 520
页数:8
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