Comparative study on the resistance of different catalysts to electrochemical damage of fuel cells

被引:2
作者
Nie, Yi-Nan [1 ]
Chen, Lei [1 ]
Tao, Wen-Quan [1 ]
机构
[1] Xi An Jiao Tong Univ, Sch Energy & Power Engn, Key Lab Thermofluid Sci & Engn MOE, Xian 710049, Shaanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
Fuel cell; Electrochemical damage; Catalytic performance; DFT calculation; PROTON-EXCHANGE MEMBRANE; ACCELERATED STRESS TESTS; SINGLE-ATOM CATALYST; DEGRADATION; DURABILITY; PLATINUM; MODEL;
D O I
10.1016/j.ijhydene.2020.06.100
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
This paper studies the catalytic performance and resistance to electrochemical damage of different catalysts in fuel cells by DFT calculations. The most commonly used platinum particle catalysts (Pt (111) surface) and three kinds of graphene-based platinum single-atom catalysts (G-N1-Pt, G-N2-Pt and G-N4-Pt) are selected as research objects. Based on Norskov's classical electrochemical theory, the step diagrams of hydrogen oxidation reaction (HOR) and oxygen reduction reaction (ORR) under the standard reaction conditions and the interference with the addition of SO3- groups are calculated. Combined with the actual adsorption situation in the intermediate steps of the reaction, the catalytic performance of the standard reaction and the catalytic performance under the interference of SO3- groups are compared. For HOR reaction and ORR reaction, the catalysts with the best catalytic ability and anti-interference ability are G-N1-Pt catalyst and G-N2-Pt catalyst, respectively. A catalyst selection principle that balances activation performance and anti-interference performance in fuel cells is proposed. (c) 2020 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:25249 / 25261
页数:13
相关论文
共 29 条
  • [1] Analytical TEM study of Pt particle deposition in the proton-exchange membrane of a membrane-electrode-assembly
    Akita, Tomoki
    Taniguchi, Akira
    Maekawa, Junko
    Sirorna, Zyun
    Tanaka, Koji
    Kohyama, Masanori
    Yasuda, Kazuaki
    [J]. JOURNAL OF POWER SOURCES, 2006, 159 (01) : 461 - 467
  • [2] [Anonymous], 2019, MAT STUDIO SOFTWARE
  • [3] Scientific aspects of polymer electrolyte fuel cell durability and degradation
    Borup, Rod
    Meyers, Jeremy
    Pivovar, Bryan
    Kim, Yu Seung
    Mukundan, Rangachary
    Garland, Nancy
    Myers, Deborah
    Wilson, Mahlon
    Garzon, Fernando
    Wood, David
    Zelenay, Piotr
    More, Karren
    Stroh, Ken
    Zawodzinski, Tom
    Boncella, James
    McGrath, James E.
    Inaba, Minoru
    Miyatake, Kenji
    Hori, Michio
    Ota, Kenichiro
    Ogumi, Zempachi
    Miyata, Seizo
    Nishikata, Atsushi
    Siroma, Zyun
    Uchimoto, Yoshiharu
    Yasuda, Kazuaki
    Kimijima, Ken-ichi
    Iwashita, Norio
    [J]. CHEMICAL REVIEWS, 2007, 107 (10) : 3904 - 3951
  • [4] Dehydrogenation of Propane to Propylene by a Pd/Cu Single-Atom Catalyst: Insight from First-Principles Calculations
    Cao, Xinrui
    Ji, Yongfei
    Luo, Yi
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (02) : 1016 - 1023
  • [5] Stability investigation of a high number density Pt1/Fe2O3 single-atom catalyst under different gas environments by HAADF-STEM
    Duan, Sibin
    Wang, Rongming
    Liu, Jingyue
    [J]. NANOTECHNOLOGY, 2018, 29 (20)
  • [6] General synthesis and definitive structural identification of MN4C4 single-atom catalysts with tunable electrocatalytic activities
    Fei, Huilong
    Dong, Juncai
    Feng, Yexin
    Allen, Christopher S.
    Wan, Chengzhang
    Volosskiy, Boris
    Li, Mufan
    Zhao, Zipeng
    Wang, Yiliu
    Sun, Hongtao
    An, Pengfei
    Chen, Wenxing
    Guo, Zhiying
    Lee, Chain
    Chen, Dongliang
    Shakir, Imran
    Liu, Mingjie
    Hu, Tiandou
    Li, Yadong
    Kirkland, Angus I.
    Duan, Xiangfeng
    Huang, Yu
    [J]. NATURE CATALYSIS, 2018, 1 (01): : 63 - 72
  • [7] Haddad AZ, 2016, J AM CHEM SOCI
  • [8] Iron-embedded C2N monolayer: a promising low-cost and high-activity single-atom catalyst for CO oxidation
    He, B. L.
    Shen, J. S.
    Tian, Z. X.
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (35) : 24261 - 24269
  • [9] Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
    Kresse, G
    Furthmuller, J
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 1996, 6 (01) : 15 - 50
  • [10] Application of TGA techniques to analyze the compositional and structural degradation of PEMFC MEAs
    Lee, Hye-Jin
    Cho, Min Kyung
    Jo, Yoo Yeon
    Lee, Kug-Seung
    Kim, Hyung-Juhn
    Cho, EunAe
    Kim, Soo-Kil
    Henkensmeier, Dirk
    Lim, Tae-Hoon
    Jang, Jong Hyun
    [J]. POLYMER DEGRADATION AND STABILITY, 2012, 97 (06) : 1010 - 1016