Enhanced Oxygen Reduction on Graphene via Y5Si3 Electride Substrate: a First-Principles Study

被引:7
|
作者
Lin, Jing-jing
Lv, Hai-feng
Wu, Xiao-jun [1 ]
机构
[1] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Sch Chem & Mat Sci, CAS Key Lab Mat Energy Convers, Hefei 230026, Anhui, Peoples R China
基金
中国国家自然科学基金;
关键词
First-principles calculations; Graphene; Oxygen reduced reduction; Electrides; NITROGEN-DOPED GRAPHENE; CATALYSTS; ORIGIN;
D O I
10.1063/1674-0068/31/cjcp1804071
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Manipulating the chemical reactivity of graphene toward oxygen reduced reduction (ORR) is of particular interest for both fundamental research and practical application in fuel cell. Deposing graphene on selected substrate provides a structure-intact strategy to enhance its chemical reactivity due to substrate-induced charge and interface effect. Here, we report the graphene deposited on one-dimensional electride Y5Si3 as an effective ORR catalyst in acidic media. Thermodynamic calculations suggest that depositing graphene on electride materials can facilitate the protonation of O-2, which is the rate-determining step based on the four-electron reaction pathway and thus promote the ORR activity. Further electronic calculations reveal that low work function (3.5 eV), superior electrical conductivity and slight charge transfer from substrate to graphene result in the enhanced ORR performance of graphene. These findings shed light on the rational design of ORR catalysts based on graphitic materials and emphasize the critical role of substrates for energy-related electro-chemical reactions.
引用
收藏
页码:649 / 654
页数:6
相关论文
共 50 条
  • [41] First-principles study of binary and ternary alloys based on PdCu as oxygen reduction catalysts
    He, Jiao
    Luo, Shan
    Li, Yongliang
    Mi, Hongwei
    Sun, Lingna
    Ren, Xiangzhong
    CHEMICAL PHYSICS LETTERS, 2020, 758
  • [42] First-principles study of reduction mechanism of oxygen molecule using nitrogen doped graphene as cathode material for lithium air batteries
    Hou Bin-Peng
    Gan Zuo-Liang
    Lei Xue-Ling
    Zhong Shu-Ying
    Xu Bo
    Ouyang Chu-Ying
    ACTA PHYSICA SINICA, 2019, 68 (12)
  • [43] Electron-donor doping enhanced Li storage in electride Ca2N monolayer: a first-principles study
    Wang, Hewen
    Wu, Musheng
    Tian, Zhengfang
    Liu, Gang
    Xu, Bo
    Yang, Shengyuan A.
    Ouyang, Chuying
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2018, 30 (34)
  • [44] Binuclear Metal Phthalocyanines with Enhanced Activity in the Oxygen Evolution Reaction: A First-Principles Study
    Chen, Jun
    Liu, Yang
    Duan, Ruizhi
    Huang, Qinge
    Li, Can
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2024, 15 (12): : 3336 - 3344
  • [45] First-principles study of the oxygen adsorption and dissociation on graphene and nitrogen doped graphene for Li-air batteries
    Yan, H. J.
    Xu, B.
    Shi, S. Q.
    Ouyang, C. Y.
    JOURNAL OF APPLIED PHYSICS, 2012, 112 (10)
  • [46] First-principles Study of Piezoelectricity of Si3N4 Crystal
    Zeng Yi-Ming
    Zheng Yan-Qing
    Xin Jun
    Kong Hai-Kuan
    Chen Hui
    Tu Xiao-Niu
    Shi Er-Wei
    JOURNAL OF INORGANIC MATERIALS, 2011, 26 (02) : 180 - 184
  • [47] Theoretical elastic stiffness of quaternary crystal Y3Si5N9O by first-principles investigation
    Wang, Jingyang
    Zhou, Yanchun
    Lin, Zhijun
    Ohno, Takahisa
    PHYSICAL REVIEW B, 2008, 77 (10)
  • [48] First-principles study on energy property and stability of Y3Al5O12 crystal
    Song, Qing-Gong
    Zhao, H.
    Chen, Y. F.
    Kang, J. H.
    Guo, Y. R.
    ADVANCES IN CHEMICAL, MATERIAL AND METALLURGICAL ENGINEERING, PTS 1-5, 2013, 634-638 : 2531 - 2536
  • [49] Formation energies of antisite defects in Y3Al5O12: A first-principles study
    Liu, Bo
    Gu, Mu
    Liu, Xiaolin
    Huang, Shiming
    Ni, Chen
    APPLIED PHYSICS LETTERS, 2009, 94 (12)
  • [50] First-Principles Study Of Nb Doping Effect On The Diffusion Of Oxygen Atom In y-TiAl
    Zhao, Chun-Ying
    Wang, Xu
    Wang, Fu-He
    MULTI-FUNCTIONAL MATERIALS AND STRUCTURES ENGINEERING, ICMMSE 2011, 2011, 304 : 148 - 153