4.8 Article

Real-Time Mimicking the Electronic Structure of N-Coordinated Ni Single Atoms: NiS-Enabled Electrochemical Reduction of CO2 to CO

Journal

ADVANCED ENERGY MATERIALS
Volume 12, Issue 35, Pages -

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/aenm.202201843

Keywords

carbon dioxide; carbon monoxide; electrochemical reduction; nickel single atoms; nickel sulfide

Funding

  1. Korea Institute of Science and Technology (KIST) institutional program and Carbon to X Project through the National Research Foundation (NRF) - Ministry of Science and ICT, Republic of Korea [2020M3H7A1098229]
  2. National Research Council of Science & Technology (NST) - Korean government (MSIT) [CAP21011-100]
  3. National Research Foundation of Korea (NRF) - Korean government (MSIT) [NRF-2021R1A2C2093467]

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This study demonstrates that nickel sulfide nanoparticles can mimic the electronic structure of nickel single atom catalysts and enhance catalytic activity in CO2 reduction reaction. However, the stability of nickel sulfide is low and needs further improvement.
N-coordinated Ni single atom (Ni-NC) is one of the best catalysts for the CO2 reduction reaction (CO2RR) to produce CO. However, no bulk Ni materials have exhibited high catalytic activity for CO2RR. Herein, it is shown that NiS nanoparticles mimicking the electronic structure of Ni-NC in real-time enhance the CO2RR activity in a zero-gap electrolyzer. In situ/Operando X-ray absorption spectroscopy suggests that under a cathodic potential, the electronic structure of NiS changes similarly to that of Ni-NC and modulated Ox-zSy ligands with similar properties to Ni ligands, resulting in a mimicked electronic structure. However, NiS exhibits low stability owing to the loss of S species, key to mimicking N ligands. The future challenges in finding a stable mimicked electronic structure are discussed. Moreover, this work provides new insights into the development of catalysts from materials that have not generally been considered previously.

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