4.6 Article

Tuning the electron structure enables the NiZn alloy for CO2 electroreduction to formate

期刊

JOURNAL OF ENERGY CHEMISTRY
卷 63, 期 -, 页码 625-632

出版社

ELSEVIER
DOI: 10.1016/j.jechem.2021.08.060

关键词

Electrocatalysis; CO2 reduction reaction; Formate; NiZn alloy; Valence electron structure

资金

  1. Natural Science Foundation of China [21872174, 22002189, U1932148]
  2. International Science and Technology Cooperation Program [2017YFE0127800, 2018YFE0203402]
  3. Hunan Provincial Science and Technology Program [2017XK2026]
  4. Hunan Province Key Field RD Program [2020WK2002]
  5. Hunan Provincial Natural Science Foundation of China [2020JJ2041, 2020JJ5691]
  6. Shenzhen Science and Technology Innovation Project [JCYJ20180307151313532]
  7. Hunan Provincial Science and Technology Plan Project [2017TP1001]
  8. Fundamental Research Funds for the Central Universities of Central South University

向作者/读者索取更多资源

An environmentally friendly and low-cost NiZn alloy catalyst has been developed for CO2RR to formate, exhibiting high Faraday efficiency and stability. Theoretical calculations suggest that the middle valence electron structure of the NiZn alloy is favorable for formate formation and unfavorable for hydrogen and CO production. UV photoelectron spectroscopy results confirm the modulated valence electron structure of the NiZn alloy compared to Ni and Zn.
Formate is an important liquid chemical, which can be produced by electrocatalytic carbon dioxide reduction reaction (CO2RR). Most of the metal catalysts for CO2RR to formate are toxic or noble metals, such as Cd, Hg, Pb and Pd, leading to the environmental pollution or increased production costs. Herein, we develop an environmentally friendly and low-cost NiZn alloy catalyst for CO2RR to formate. The X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and transmission electron microscopy (TEM) confirm the alloy structure of the prepared NiZn catalyst. As for a catalyst for CO2RR, the NiZn alloy exhibits the FEHCOO- (Faraday efficiency of HCOO-) of 36 +/- 0.7% at - 0.9 V vs. RHE in 0.1 M KHCO3, and remarkable stability for 40,000 s at - 0.8, -0.9, -1.0 and - 1.1 V vs. RHE, respectively. Theoretical calculation results indicate that the NiZn alloy exhibits the middle valence electron structure between the Zn and Ni metal, resulting in the favorable pathway for HCOOH formation but unfavorable for the hydrogen evolution reaction and CO production. The Ultraviolet Photoelectron Spectroscopy results verify the modulated valence electron structure for NiZn alloy as compared to Ni and Zn, consistent with the theoretical calculation results. This work provides new insights into design of alloy catalysts for CO2RR to formate. (C) 2021 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by ELSEVIER B.V. and Science Press. All rights reserved.

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