• 文献标题:   Boosting oxygen evolution reaction on graphene through engineering electronic structure
  • 文献类型:   Article
  • 作  者:   WANG CL, TONG HG, LU J, LIU B, ZHENG FC, TAO WW, ZHANG WJ, CHEN QW
  • 作者关键词:   oxygen evolution reaction, graphene, coreshell structure, electronic structure, dft calculation
  • 出版物名称:   CARBON
  • ISSN:   0008-6223 EI 1873-3891
  • 通讯作者地址:   Univ Sci Technol China
  • 被引频次:   1
  • DOI:   10.1016/j.carbon.2020.08.041
  • 出版年:   2020

▎ 摘  要

Graphene is electrochemically inert toward the oxygen evolution reaction (OER) owing to the zero-band property, nevertheless doping it with heteroatoms could modulate its electronic structure and increase its chemical reactivity. Notwithstanding the achieved progress, the overpotential of heteroatom doped graphene is still very large. Herein, we coat FeNiIr nanoalloys by nitrogen-doped graphene with coreshell structure (FeNiIr@NG) to further boost the OER activity on graphene surface. Because of the unique core-shell structure, FeNiIr@NG delivers high electrocatalytic OER activity and durability, even exceeding that of commercial IrO2 electrocatalyst. Density functional theory calculations demonstrate that the nanoalloys core could transfer electron to outer graphene shells, which optimizes the electronic structure of graphene and balances the adsorption strength of OER intermediates, thereby triggering OER activity on the graphene surface. (C) 2020 Elsevier Ltd. All rights reserved.