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
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