电催化剂
催化作用
石墨烯
氧化物
硫黄
甲醇
无机化学
兴奋剂
碳纤维
材料科学
氧气
化学
电化学
纳米技术
复合数
有机化学
电极
物理化学
光电子学
复合材料
冶金
作者
Jiaoxing Xu,Guofa Dong,Chuanhong Jin,Meihua Huang,Lunhui Guan
出处
期刊:Chemsuschem
[Wiley]
日期:2013-02-12
卷期号:6 (3): 493-499
被引量:249
标识
DOI:10.1002/cssc.201200564
摘要
Abstract S and N co‐doped, few‐layered graphene oxide is synthesized by using pyrimidine and thiophene as precursors for the application of the oxygen reduction reaction (ORR). The dual‐doped catalyst with pyrrolic/graphitic N‐dominant structures exhibits competitive catalytic activity (10.0 mA cm −2 kinetic‐limiting current density at −0.25 V) that is superior to that for mono N‐doped carbon nanomaterials. This is because of a synergetic effect of N and S co‐doping. Furthermore, the dual‐doped catalyst also shows an efficient four‐electron‐dominant ORR process, which has excellent methanol tolerance and improved durability in comparison to commercial Pt/C catalysts.
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