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An experimental and density functional theory studies of Nb-doped BiVO4 photoanodes for enhanced solar water splitting
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Publication Year
2022-06-01
Journal
Journal of Catalysis
Publisher
Academic Press Inc.
Citation
Journal of Catalysis, Vol.410, pp.144-155
Keyword
Band structureBiVO4DFT studiesNiobiumWater splitting
Mesh Keyword
Charge-separationDensity functional theory studiesHydrogen electrodesMonoclinicsNb dopedNb dopingPhoto-anodesPhotoelectrochemical water splittingSolar water splittingWater splitting
All Science Classification Codes (ASJC)
CatalysisPhysical and Theoretical Chemistry
Abstract
In this work, the influence of Nb doping on the photoelectrochemical (PEC) water splitting activity of monoclinic BiVO4 photoanode is explored using experimental and theoretical studies. A facile hydrothermal method is proposed for the synthesis of Nb-doped BiVO4 nanostructured thin films and detailed characterization was carried out to understand the morphology, crystal structure, optical, band edge, and electrochemical properties. The PEC studies revealed that the doping of Nb brings about a fourfold enhancement in BiVO4 photocurrent reaching ∼ 2.01 mA cm−2 at 1.23 V vs reference hydrogen electrode (RHE). The doping of Nb was found to increase the carrier density in the bulk of BiVO4 and improve the charge separation, charge transfer, diffusion, and decrease the charge transfer resistance at the BiVO4/electrolyte interface. Importantly, a charge separation efficiency of ∼ 98% was achieved (at 1.23 V vs RHE) with a photocurrent density of ∼ 4.5 mA cm−2 (with hole scavenger) and stoichiometric H2/O2 evolution (2:1) upon Nb doping. Furthermore, the density functional theory (DFT) calculations indicated changes in bandgap and density of states which agree with the experimental results indicating favorable transformation in the bulk and surface properties of BiVO4 after the Nb substitution.
ISSN
1090-2694
Language
eng
URI
https://aurora.ajou.ac.kr/handle/2018.oak/32661
https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85129039845&origin=inward
DOI
https://doi.org/10.1016/j.jcat.2022.04.019
Journal URL
http://www.elsevier.com/inca/publications/store/6/2/2/8/5/8/index.htt
Type
Article
Funding
This work was supported by the basic Research & Development program [2020R1F1A105408412] and C1 Gas Refinery Program [2015M3D3A1A01064899] through the National Research Foundation of Korea (NRF) funded by the Ministry of Science and information and communication technology (ICT), Republic of Korea.
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SEO, HYUNGTAK서형탁
Department of Materials Science Engineering
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