Defect stabilized Fe atom on porous BN sheet as a potential electrocatalyst for oxygen reduction reaction: A first-principles investigation

被引:8
|
作者
Mohammadi-rad, Nafiseh [1 ]
Esrafili, Mehdi D. [2 ]
Sardroodi, Jaber Jahanbin [1 ]
机构
[1] Azarbaijan Shahid Madani Univ, Fac Basic Sci, Dept Chem, Tabriz, Iran
[2] Univ Maragheh, Fac Sci, Dept Chem, POB 55136-553, Maragheh, Iran
关键词
Porous boron nitride; ORR; Electrocatalyst; DFT; Fuel cell; HEXAGONAL BORON-NITRIDE; NONCARBON SUPPORT MATERIALS; N-DOPED GRAPHENE; ACTIVE-SITES; RECENT PROGRESS; EMBEDDED GRAPHENE; REACTION ORR; CATALYSTS; CARBON; NANOMATERIALS;
D O I
10.1016/j.apsusc.2021.152271
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The slow kinetics of the cathodic oxygen reduction reduction (ORR) remain a significant issue in the development of polymer electrolyte membrane fuel cells (FCs). In this study, Fe-doped porous BN (p-BN) nanosheet is proposed as an efficient and noble-metal free electrocatalyst for the ORR process in FCs using first-principles calculations. The calculated formation energies show that the Fe atom is more stable on the p-BN with a boron vacancy than one with a nitrogen vacancy. The ORR process on this electrocatalyst begins with the cleavage of the O-O bond of chemisorbed O-2, followed by the hydrogenation of the separated O atoms to produce two water molecules. The rate-determining step in the ORR process is the formation of the second H2O molecule with an energy barrier of 1.12 eV. As a result, ORR prefers a direct four-electron route on the Fe-doped p-BN catalyst. Our findings can help in the design and manufacturing of novel electrocatalysts for ORR in FCs.
引用
收藏
页数:10
相关论文
共 50 条
  • [41] First-principles study of oxygen reduction reaction mechanism on Pt-alloy bimetallic electrocatalysts
    Wang, Guofeng
    Duan, Zhiyao
    Kattel, Shyam
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 245
  • [42] First-Principles Study on Oxygen Reduction Reaction over La1-xSrxCoO3-δ
    Koyama, M.
    Ishimoto, T.
    SOLID-GAS ELECTROCHEMICAL INTERFACES 2 (SGEI 2), 2017, 77 (10): : 75 - 80
  • [43] Catalytic activity of Pt38 in the oxygen reduction reaction from first-principles simulations
    Sementa, Luca
    Andreussi, Oliviero
    Goddard, William A., III
    Fortunelli, Alessandro
    CATALYSIS SCIENCE & TECHNOLOGY, 2016, 6 (18) : 6901 - 6909
  • [44] Defect engineering of Fe-N-C single-atom catalysts for oxygen reduction reaction
    Jiang, Run
    Qiao, Zelong
    Xu, Haoxiang
    Cao, Dapeng
    CHINESE JOURNAL OF CATALYSIS, 2023, 48 : 224 - 234
  • [45] Tuning the electronic and magnetic properties of Fe atom embedded heptazine sheet by atomic and molecular adsorption: First-principles calculations
    Abdullahi, Yusuf Zuntu
    Yoon, Tiem Leong
    CHINESE JOURNAL OF PHYSICS, 2019, 57 : 1 - 5
  • [46] First-principles investigation of diffusion and defect properties of Fe and Ni in Cr2O3
    Rak, Zs.
    Brenner, D. W.
    JOURNAL OF APPLIED PHYSICS, 2018, 123 (15)
  • [47] Isolated Au Atom Anchored on Porous Boron Nitride as a Promising Electrocatalyst for Oxygen Reduction Reaction (ORR): A DFT Study
    Li, Qiaoling
    Zhang, Tianran
    Yu, Xiaofei
    Wu, Xiaoyu
    Zhang, Xinghua
    Lu, Zunming
    Yang, Xiaojing
    Huang, Yang
    Li, Lanlan
    FRONTIERS IN CHEMISTRY, 2019, 7
  • [49] Theoretical Study on a Potential Oxygen Reduction Reaction Electrocatalyst: Single Fe Atoms Supported on Graphite Carbonitride
    Yang, Siwei
    Lyu, Lingshan
    Zhao, Chaoyu
    Liu, Huiling
    Huang, Xuri
    LANGMUIR, 2021, 37 (01) : 428 - 436
  • [50] First-Principles Study of Pt-Based Bifunctional Oxygen Evolution & Reduction Electrocatalyst: Interplay of Strain and Ligand Effects
    Kim, Seung-hoon
    Kang, Yoonmook
    Ham, Hyung Chul
    ENERGIES, 2021, 14 (22)