An experimental and density functional theory studies of Nb-doped BiVO4 photoanodes for enhanced solar water splitting

被引:27
作者
Kalanur, Shankara S. [1 ]
Seo, Hyungtak [1 ,2 ]
机构
[1] Ajou Univ, Dept Mat Sci & Engn, Suwon 443739, South Korea
[2] Ajou Univ, Dept Energy Syst Res, Suwon 443739, South Korea
基金
新加坡国家研究基金会;
关键词
Niobium; BiVO4; Band structure; Water splitting; DFT studies; BISMUTH VANADATE; PHOTOELECTROCHEMICAL PERFORMANCE; OXYGEN VACANCIES; HIGHLY EFFICIENT; MO; ELECTRODEPOSITION; FILMS; WO3; OXIDATION; REDUCTION;
D O I
10.1016/j.jcat.2022.04.019
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 hydrother-mal method is proposed for the synthesis of Nb-doped BiVO4 nanostructured thin films and detailed char-acterization 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 ti 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 ti 98% was achieved (at 1.23 V vs RHE) with a photocurrent density of similar to 4.5 mA cm(-2) (with hole scavenger) and stoichiometric H-2/O-2 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. (c) 2022 Elsevier Inc. All rights reserved.
引用
收藏
页码:144 / 155
页数:12
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