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1D α-FeO/ZnO Junction Arrays Modified by Bi as Photocathode: High Efficiency in Photoelectrochemical Reduction of CO to HCOOH. | LitMetric

1D α-FeO/ZnO Junction Arrays Modified by Bi as Photocathode: High Efficiency in Photoelectrochemical Reduction of CO to HCOOH.

J Phys Chem Lett

School of Chemistry and Chemical Engineering/Institute of Clean Energy and Materials/Guangzhou Key Laboratory for Clean Energy and Materials/Huangpu Hydrogen Innovation Center, Guangzhou University, Guangzhou Higher Education Mega Center No. 230 Wai Huan Xi Road, Guangzhou, 510006, P. R. China.

Published: July 2022

AI Article Synopsis

  • The study presents a new photocathode, Bi@ZFO NTs, that effectively reduces CO to valuable chemicals like HCOOH, addressing energy and environmental challenges.
  • This photocathode demonstrates impressive performance metrics, including a small onset potential and high faradaic efficiency, while maintaining stability during prolonged visible light exposure.
  • Investigations suggest that the high activity of Bi@ZFO NTs is due to the roles of metallic Bi and α-FeO/ZnO in CO adsorption and charge separation, supported by theoretical calculations indicating lower energy barriers for reaction intermediates.

Article Abstract

Photoelectrocatalytic (PEC) CO reduction to value-added chemicals is a promising solution to address the energy and environmental issues we face currently. Herein, a unique photocathode Bi@ZFO NTs (Bi and α-FeO co-modified ZnO nanorod arrays) with high utilization of visible light and sharp-tips effect are successfully prepared using a facile method. Impressively, the performance of Bi@ZFO NTs for PEC CO reduction to HCOOH included small onset potential (-0.53 V vs RHE), Tafel slope (101.2 mV dec), and a high faraday efficiency of 61.2% at -0.65 V vs RHE as well as favorable stability over 4 h in an aqueous system under visible light illumination. Also, a series of experiments were performed to investigate the origin of its high activity, indicating that the metallic Bi and α-FeO/ZnO nanojunction should be responsible for the favorable CO adsorption/activation and charge transition/carrier separation, respectively. Density functional theory calculations reveal that the Bi@ZFO NTs could lower the intermediates' energy barrier of HCOO* and HCOOH* to form HCOOH due to the strong interaction of Bi and α-FeO/ZnO.

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Source
http://dx.doi.org/10.1021/acs.jpclett.2c01509DOI Listing

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