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Atomic engineering of high-density isolated Co atoms on graphene with proximal-atom controlled reaction selectivity

  • Huan Yan
  • , Xiaoxu Zhao
  • , Na Guo
  • , Zhiyang Lyu
  • , Yonghua Du
  • , Shibo Xi
  • , Rui Guo
  • , Cheng Chen
  • , Zhongxin Chen
  • , Wei Liu
  • , Chuanhao Yao
  • , Jing Li
  • , Stephen J. Pennycook
  • , Wei Chen
  • , Chenliang Su*
  • , Chun Zhang
  • , Jiong Lu
  • *此作品的通讯作者
  • International Collaborative Laboratory of 2D Materials for Optoelectronics Science and Technology
  • National University of Singapore
  • Agency for Science, Technology and Research, Singapore

科研成果: 期刊稿件文章同行评审

摘要

Controllable synthesis of single atom catalysts (SACs) with high loading remains challenging due to the aggregation tendency of metal atoms as the surface coverage increases. Here we report the synthesis of graphene supported cobalt SACs (Co1/G) with a tuneable high loading by atomic layer deposition. Ozone treatment of the graphene support not only eliminates the undesirable ligands of the pre-deposited metal precursors, but also regenerates active sites for the precise tuning of the density of Co atoms. The Co1/G SACs also demonstrate exceptional activity and high selectivity for the hydrogenation of nitroarenes to produce azoxy aromatic compounds, attributable to the formation of a coordinatively unsaturated and positively charged catalytically active center (Co–O–C) arising from the proximal-atom induced partial depletion of the 3d Co orbitals. Our findings pave the way for the precise engineering of the metal loading in a variety of SACs for superior catalytic activities.

源语言英语
文章编号3197
期刊Nature Communications
9
1
DOI
出版状态已出版 - 1 12月 2018
已对外发布

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