石墨烯
催化作用
电催化剂
氧化物
无机化学
氧化石墨
兴奋剂
材料科学
拉曼光谱
甲醇
氮气
高分辨率透射电子显微镜
氧气
聚苯胺
化学工程
化学
电化学
纳米技术
电极
透射电子显微镜
有机化学
物理化学
复合材料
冶金
聚合物
工程类
物理
光学
光电子学
聚合
作者
Zunli Mo,Ruiping Zheng,Hongliang Peng,Huagen Liang,Shijun Liao
标识
DOI:10.1016/j.jpowsour.2013.07.038
摘要
Well defined nitrogen-doped graphene (NG) is prepared by a transfer doping approach, in which the graphene oxide (GO) is deoxidized and nitrogen doped by the vaporized polyaniline, and the GO is prepared by a thermal expansion method from graphite oxide. The content of doped nitrogen in the doped graphene is high up to 6.25 at% by the results of elements analysis, and oxygen content is lowered to 5.17 at%. As a non-precious metal cathode electrocatalyst, the NG catalyst exhibits excellent activity toward the oxygen reduction reaction, as well as excellent tolerance toward methanol. In 0.1 M KOH solution, its onset potential, half-wave potential and limiting current density for the oxygen reduction reaction reach 0.98 V (vs. RHE), 0.87 V (vs. RHE) and 5.38 mA cm−2, respectively, which are comparable to those of commercial 20 wt% Pt/C catalyst. The well defined graphene structure of the catalyst is revealed clearly by HRTEM and Raman spectra. It is suggested that the nitrogen-doping and large surface area of the NG sheets give the main contribution to the high ORR catalytic activity.
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