Doctoral Degree in Engineering

博士研究生

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Associate professor Supervisor of Master's Candidates

  • Gender:Male
  • Alma Mater:Xi'an Jiaotong University
  • Education Level:博士研究生
  • Degree:Doctoral Degree in Engineering
  • Date of Employment:2017-07-13
  • School/Department:School of Material Science and Engineering
  • Business Address:B611, Pan-Chinesis Building in Xiamen Campus
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  • Status:在岗
  • Administrative Position:associate Professor
  • Discipline:Physical Chemistry
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    Home > Scientific Research > Paper Publications

    Modeling Fe/N/C catalysts in monolayer graphene

    Release time:2025-01-17 Hits:

    Journal:ACS Catalysis
    Key Words:oxygen reduction reaction iron-based catalysts monolayer graphene model catalysts active site
    Abstract:Pyrolyzed Fe/N/C is one of the most promising non-precious-metal catalysts for the oxygen reduction reaction (ORR), which is supposed to boost the commercialization of proton exchange membrane fuel cells (PEMFC). However, the nature of the active sites of Fe/N/C is not clear and has long been debated. The challenges mainly come from highly heterogeneous structures formed during the pyrolysis process as well as no suitable surface probes. To elucidate the active sites, the most effective approach is building well-defined model catalysts as single-crystal planes in surface sciences. Herein, we designed a single-atomic-layer Fe/N/C model catalyst based on monolayer graphene (FeN-MLG) to explore the active sites. The model catalyst was prepared by 950 °C heat treatment of graphene with controlled defects under an FeCl3(g)/NH3 atmosphere. The as-prepared model catalyst exhibits ORR activity and SCN– suppressive effect comparable to those of normal nanoparticle-like Fe/N/C catalysts, indicating that active sites are successfully created in the model catalyst. The effect of defect density, the layer number of graphene, and nitrogen species on the ORR activity has been investigated. The main content of nitrogen species on FeN-MLG is Nx-Fe, and quantitative correlation between Nx-Fe and ORR activity demonstrates that Nx-Fe species are the active site of Fe/N/C catalysts. The proposed model catalyst serves to simplify the catalyst structures and to simulate the topmost atomic layer of normal Fe/N/C, where ORR is catalyzed. This model system opens an opportunity to further understand the highly heterogeneous Fe/N/C catalysts.
    Indexed by:Journal paper
    Discipline:Engineering
    Document Type:J
    Issue:7
    Page Number:139-145
    Translation or Not:no
    Date of Publication:2017-07-01
    DOI number:10.1021/acscatal.6b02702
    First Author:Yan-Ping Zheng,Xiao-Dong Yang
    Co-author:Xin-Xing Peng,Yu-Hao Hong,Xue Zhang,Can-Kun Zhang,Jin-Hui Zhong,Wei Shi,Jing Yang
    Correspondence Author:Shi-Gang Sun,Zhi-You Zhou
    Links to published journals:https://pubs.acs.org/doi/10.1021/acscatal.6b02702