碳纳米管
催化作用
材料科学
电导率
兴奋剂
氮气
纳米材料
化学工程
工作职能
电解质
无机化学
纳米技术
退火(玻璃)
化学
有机化学
电极
物理化学
复合材料
工程类
光电子学
图层(电子)
作者
Koji Yokoyama,Yoshinori Sato,Masashi Yamamoto,Tetsuo Nishida,Kenichi Motomiya,Kazuyuki Tohji,Yoshinori Sato
出处
期刊:Carbon
[Elsevier]
日期:2019-02-01
卷期号:142: 518-527
被引量:28
标识
DOI:10.1016/j.carbon.2018.10.052
摘要
Pyridinic and graphitic nitrogen atoms can be doped into carbon nanomaterials to create intrinsic structural defects and improve catalytic activity for the oxygen reduction reaction (ORR). An understanding of the relationship between the electronic properties and ORR activity of nitrogen-doped carbon nanomaterials could help design catalysts with better ORR performance. Here we report on the synthesis of nitrogen-doped single-walled carbon nanotubes (SWCNTs) by a combination of defluorination-assisted nanotube-substitution reaction and high-temperature annealing treatment using edge-free highly crystalline SWCNTs. The electronic properties of the prepared samples, such as the work function, carrier type, and conductivity were measured and correlated with their ORR activity in an acid electrolyte. Graphitic nitrogen-rich SWCNTs with n-type carrier, low work function, and high conductivity exhibited efficient ORR activity. The work function, carrier type, conductivity, and O2 dissociative adsorption sites are dependent on both the species/number of doping nitrogen atoms and the structural defects. The tuning of these two structural factors is necessary for achieving high ORR activity.
科研通智能强力驱动
Strongly Powered by AbleSci AI