Enhanced photoactivity towards bismuth vanadate water splitting through tantalum doping: An experimental and density functional theory study

被引:9
|
作者
Kalanur, Shankara S. [1 ]
Lee, Young Jae [2 ]
Seo, Hyungtak [2 ]
Pollet, Bruno G. [1 ]
机构
[1] Univ Quebec Trois Rivieres UQTR, Inst Hydrogen Res IHR, Green Hydrogen Lab GH2Lab, 3351 Blvd Forges, Trois Rivie, PQ G9A 5H7, Canada
[2] Ajou Univ, Dept Mat Sci & Engn, Suwon 443739, South Korea
基金
加拿大自然科学与工程研究理事会;
关键词
Tantalum; BiVO4; Hole trap states; Density functional theory; Catalysis; DOPED BIVO4; OXYGEN VACANCIES; PHOTOANODE;
D O I
10.1016/j.jcis.2023.06.187
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
The activation of hole trap states in bismuth vanadate (BiVO4) is considered an effective strategy to enhance the photoelectrochemical (PEC) water-splitting activity. Herein, we propose a theoretical and experimental study of tantalum (Ta) doping to BiVO4 leading to the introduction of hole trap states for the enhanced PEC activity. The doping of Ta is found to alter the structural and chemical surroundings via displacement of vanadium (V) atoms that cause distortions in the lattice via the formation of hole trap states. A significant enhancement of photocurrent to similar to 4.2 mA cm(-2) was recorded attributing to the effective charge separation of efficiency of similar to 96.7 %. Furthermore, the doping of Ta in the BiVO4 lattice offers improved charge transport in bulk and decreased charge transfer resistance at the electrolyte interface. The Ta-doped BiVO4 displays the effective production of hydrogen (H-2) and oxygen (O-2) under AM 1.5 G illumination with a faradaic efficiency of 90 %. Moreover, the density functional theory (DFT) study confirms the decrease in optical band gap and the activation of hole trap states below the conduction band (CB) with a contribution of Ta towards both valence and CB that increases the charge separation and majority charge carrier density, respectively. The findings of this work propose that the displacement of V sites with Ta atoms in BiVO4 photoanodes is an efficient approach for enhanced PEC activity.
引用
收藏
页码:94 / 104
页数:11
相关论文
共 50 条
  • [21] Iron-doping-enhanced photoelectrochemical water splitting performance of nanostructured WO3: a combined experimental and theoretical study
    Zhang, Teng
    Zhu, Zonglong
    Chen, Haining
    Bai, Yang
    Xiao, Shuang
    Zheng, Xiaoli
    Xue, Qingzhong
    Yang, Shihe
    NANOSCALE, 2015, 7 (07) : 2933 - 2940
  • [22] A Novel Spherical Boron Phosphide as a High-Efficiency Overall Water Splitting Catalyst: A Density Functional Theory Study
    Yang Wang
    Wanqi Gong
    Pengjian Zuo
    Lihua Kang
    Geping Yin
    Catalysis Letters, 2020, 150 : 544 - 554
  • [23] A Novel Spherical Boron Phosphide as a High-Efficiency Overall Water Splitting Catalyst: A Density Functional Theory Study
    Wang, Yang
    Gong, Wanqi
    Zuo, Pengjian
    Kang, Lihua
    Yin, Geping
    CATALYSIS LETTERS, 2020, 150 (02) : 544 - 554
  • [24] A density functional theory study on the photocatalytic performance of PtS2 nanotubes with high carrier mobility for photocatalytic water splitting
    Zhao, Huanyu
    Wang, Chao
    Zhu, Yingtao
    Hui, Xuan
    Zhang, Long
    PHYSICS LETTERS A, 2024, 518
  • [25] A density functional theory study on the strain modulated electronic and photocatalytic properties of a GaSe monolayer for photocatalytic water splitting and artificial photosynthesis
    Nayak, Dipali
    Thangavel, R.
    NEW JOURNAL OF CHEMISTRY, 2022, 46 (23) : 11447 - 11461
  • [26] A new insight into vacancy modulation in lead-doped tungsten oxide nonarchitect for photoelectrochemical water splitting: An experimental and density functional theory approach
    Ali, Rana Basit
    Lee, Young Jae
    Sial, Qadeer Akbar
    Duy, Le Thai
    Seo, Hyungtak
    JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2024, 665 : 19 - 31
  • [27] Towards Understanding the Origin and Nature of the Conformational Stability of Water Clusters: a Density Functional Theory and Quantum Molecular Dynamics Study
    Wang You-Juan
    Zhao Dong-Bo
    Rong Chun-Ying
    Liu Shu-Bin
    ACTA PHYSICO-CHIMICA SINICA, 2013, 29 (10) : 2173 - 2179
  • [28] Density Functional Theory study of Cu doped {0001} and {01(1)over-bar2} surfaces of hematite for water splitting
    Simfukwe, Joseph
    Mapasha, Refilwe Edwin
    Braun, Artur
    Diale, Mmantsae
    MRS ADVANCES, 2018, 3 (13): : 669 - 678
  • [29] Evidence of direct charge transfer in plasmon-mediated photocatalytic water splitting: A time-dependent density functional theory study
    Feng, Qingying
    Zhang, Ying
    Feng, Hao
    Liu, Dong
    Li, Qiang
    PHYSICS OF FLUIDS, 2022, 34 (11)
  • [30] Tuning the Selectivity and Activity of Graphite for the Two-Electron Water Oxidation Reaction via Doping with Heteroatoms: A Density Functional Theory Study
    Han, M.
    Tang, S.
    Guo, W.
    Lian, X.
    Zhou, Y.
    RUSSIAN JOURNAL OF GENERAL CHEMISTRY, 2023, 93 (12) : 3183 - 3187