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Title: A Universal Seeding Strategy to Synthesize Single Atom Catalysts on 2D Materials for Electrocatalytic Applications

Journal Article · · Advanced Functional Materials
 [1];  [2];  [2];  [3];  [4];  [5];  [6];  [7];  [8];  [3]; ORCiD logo [1]
  1. Fuels and Energy Technology Institute &, WA School of Mines: Minerals Energy and Chemical Engineering Curtin University Perth Western Australia 6102 Australia
  2. Department of Materials Science and Engineering Stanford University Stanford CA 94305 USA
  3. Advanced Carbon Division Shenyang National Laboratory for Materials Science Institute of Metal Research Chinese Academy of Sciences Shenyang Liaoning 110016 China
  4. John de Laeter Centre Curtin University Perth Western Australia 6102 Australia
  5. Australian Synchrotron Clayton Victoria 3168 Australia
  6. Centre for Microscopy Characterization and Analysis (CMCA) and School of Molecular Sciences The University of Western Australia Perth Western Australia 6009 Australia
  7. Materials Science and Technology Division Oak Ridge National Laboratory Oak Ridge TN 37831 USA
  8. School of Chemistry and Molecular Biosciences The University of Queensland Brisbane Queensland 4072 Australia, Faculty of Science Health, Education and Engineering University of Sunshine Coast Maroochydore DC Queensland 4558 Australia

Abstract Single‐atom catalysts (SACs) are attracting significant attention due to their exceptional catalytic performance and stability. However, the controllable, scalable, and efficient synthesis of SACs remains a significant challenge. Herein, a new and versatile seeding approach is reported to synthesize SACs supported on different 2D materials such as graphene, boron nitride (BN), and molybdenum disulfide (MoS 2 ). This method is demonstrated on the synthesis of Ni, Co, Fe, Cu, Ag, Pd single atoms as well as binary atoms of Ni and Cu codoped on 2D support materials with the mass loading of single atoms in the range of 2.8–7.9 wt%. In particular, the applicability of the new seeding strategy in electrocatalysis is demonstrate on nickel SACs supported on graphene oxide (SANi‐GO), exhibiting excellent catalytic performance for electrochemical CO 2 reduction reaction with a turnover frequency of 325.9 h −1 at a low overpotential of 0.63 V and high selectivity of 96.5% for CO production. The facile, controllable, and scalable nature of this approach in the synthesis of SACs is expected to open new research avenues for the practical applications of SACs.

Sponsoring Organization:
USDOE
OSTI ID:
1580282
Journal Information:
Advanced Functional Materials, Journal Name: Advanced Functional Materials Journal Issue: 6 Vol. 30; ISSN 1616-301X
Publisher:
Wiley Blackwell (John Wiley & Sons)Copyright Statement
Country of Publication:
Germany
Language:
English

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