• 文献标题:   Identifying the Active Site in Nitrogen-Doped Graphene for the VO2+/VO2+ Redox Reaction
  • 文献类型:   Article
  • 作  者:   JIN JT, FU XG, LIU Q, LIU YR, WEI ZY, NIU KX, ZHANG JY
  • 作者关键词:   graphene sheet, nitrogen doping, vo 2+ /vo2 + couple reaction, redox flow battery
  • 出版物名称:   ACS NANO
  • ISSN:   1936-0851 EI 1936-086X
  • 通讯作者地址:   Chinese Acad Sci
  • 被引频次:   150
  • DOI:   10.1021/nn3046709
  • 出版年:   2013

▎ 摘  要

Nitrogen-doped graphene sheets (NGS), synthesized by annealing graphite oxide (GO) with urea at 700-1050 degrees C, were studied as positive electrodes in a vanadium redox flow battery. The NGS, in particular annealed at 900 degrees C, exhibited excellent catalytic performance in terms of electron transfer (ET) resistance (4.74 +/- 0.51 and 7.27 +/- 0.42 Omega for the anodic process and cathodic process, respectively) and reversibility (Delta E = 100 mV, I-pa/I-pc = 1.38 at a scan rate of 50 mV s(-1)). Detailed research confirms that not the nitrogen doping level but the nitrogen type in the graphene sheets determines the catalytic activity. Among four types of nitrogen species doped into the graphene lattice including pyridinic-N, pyrrolic-N, quaternary nitrogen, and oxidic-N, quaternary nitrogen is verified as a catalytic active center for the [VO](2+)/[VO2](+) couple reaction. A mechanism is proposed to explain the electrocatalytic performance of NGS for the [VO](2+)/[VO2](+) couple reaction. The possible formation of a N-V transitional bonding state, which facilitates the ET between the outer electrode and reactant Ions, Is a key step for its high catalytic activity.