The impacts of nitrogen doping on the electrochemical hydrogen storage in a carbon

被引:26
|
作者
He, Hui [1 ]
Xu, Xiaoduo [1 ]
Liu, Dan [1 ]
Li, Jing [1 ]
Wei, Yuhui [1 ]
Tang, Haolin [2 ]
Li, Junsheng [1 ]
Li, Xi [1 ]
Xie, Zhi-Zhong [1 ]
Qu, Deyu [1 ]
机构
[1] Wuhan Univ Technol, Sch Chem Engn & Life Sci, Dept Chem, Wuhan, Hubei, Peoples R China
[2] Wuhan Univ Technol, Sch Mat Sci & Engn, State Key Lab Adv Technol Mat Synth & Proc, Wuhan, Hubei, Peoples R China
基金
中国国家自然科学基金;
关键词
DFT calculation; electrochemical hydrogen storage; nitrogen doping; nitrogen functional group; METAL HYDRIDE BATTERIES; N-DOPED GRAPHENE; POROUS CARBON; INSERTION; SUPERCAPACITOR; ELECTRODE; COMPOSITE; ENHANCEMENT; NANOTUBES; NETWORKS;
D O I
10.1002/er.6463
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Activated carbon materials doped with different nitrogen contents and nitrogen functional groups were synthesized. Nitrogen doping can improve the electrochemical hydrogen storage activity as well as the hydrophilicity of the carbon materials. Synthesized with the optimal synthesis conditions, the N-doped activate carbon demonstrated the hydrogen storage capacity of 148.4 mAh g(-1) under 100 mA g(-1) rate, and 84.3% capacity retention at a high current density of 1000 mA g(-1). 73.4% hydrogen could be preserved after a 24 hours rest at open potential. The main nitrogen functional groups on this carbon material were found to be pyrrole N, pyridine N oxide and nitro N. The density functional theory (DFT) calculations revealed that the H adsorption energy on pyridine N and pyrrole N was larger than that of pyridine N, while graphite N had no advantage in improving the H adsorption energy of carbon materials.
引用
收藏
页码:9326 / 9339
页数:14
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