电催化剂
石墨烯
材料科学
甲醇
兴奋剂
氮气
催化作用
退火(玻璃)
纳米材料
碳纤维
金属
氧还原
化学工程
纳米技术
无机化学
电化学
电极
复合数
化学
有机化学
复合材料
冶金
光电子学
物理化学
工程类
作者
Jiajie Li,Yumin Zhang,Xinghong Zhang,Jiecai Han,Yi Wang,Lin Gu,Zhihua Zhang,Xianjie Wang,Jikang Jian,Ping Xu,Bo Song
标识
DOI:10.1021/acsami.5b03845
摘要
Carbon-based nanomaterials provide an attractive perspective to replace precious Pt-based electrocatalysts for oxygen reduction reaction (ORR) to enhance the practical applications of fuel cells. Herein, we demonstrate a one-pot direct transformation from graphitic-phase C3N4 (g-C3N4) to nitrogen-doped graphene. g-C3N4, containing only C and N elements, acts as a self-sacrificing template to construct the framework of nitrogen-doped graphene. The relative contents of graphitic and pyridinic-N can be well-tuned by the controlled annealing process. The resulting nitrogen-doped graphene materials show excellent electrocatalytic activity toward ORR, and much enhanced durability and tolerance to methanol in contrast to the conventional Pt/C electrocatalyst in alkaline medium. It is determined that a higher content of N does not necessarily lead to enhanced electrocatalytic activity; rather, at a relatively low N content and a high ratio of graphitic-N/pyridinic-N, the nitrogen-doped graphene obtained by annealing at 900 °C (NGA900) provides the most promising activity for ORR. This study may provide further useful insights on the nature of ORR catalysis of carbon-based materials.
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