Volume 45 Issue 2
Feb.  2024
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Wang Li, Shi Zhaozhong, Cui Weina, Zhou Hua, Zhan Guirong, Liu Jin. Preparation of BiVO4/GO composites and their photocatalytic performance[J]. IRON STEEL VANADIUM TITANIUM, 2024, 45(2): 51-57. doi: 10.7513/j.issn.1004-7638.2024.02.008
Citation: Wang Li, Shi Zhaozhong, Cui Weina, Zhou Hua, Zhan Guirong, Liu Jin. Preparation of BiVO4/GO composites and their photocatalytic performance[J]. IRON STEEL VANADIUM TITANIUM, 2024, 45(2): 51-57. doi: 10.7513/j.issn.1004-7638.2024.02.008

Preparation of BiVO4/GO composites and their photocatalytic performance

doi: 10.7513/j.issn.1004-7638.2024.02.008
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  • Received Date: 2023-11-20
    Available Online: 2024-04-30
  • Publish Date: 2024-04-30
  • Bismuth vanadate (BiVO4) has attracted considerable attention in photocatalysis due to its cheap and easy availability, mild and simple preparation conditions, narrow bandgap (~2.4 eV), outstanding photoresponse ability, and excellent stability. A fishbone like bismuth vanadate/graphene (BiVO4/GO) composite photocatalytic material was successfully prepared using bismuth nitrate and ammonium metavanadate as raw materials by hydrothermal method. The structure and morphology of the composite photocatalytic material were characterized by X-ray powder diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM), and its degradation activity for acyclovir under simulated sunlight was investigated. SEM and TEM show that BiVO4 has a unique fishbone like structure, with GO layers interspersed between them, effectively connecting the BiVO4 nanostructures. The addition of GO has changed the original pure monoclinic scheelite structure of BiVO4. The degradation efficiency of BiVO4/GO (BG-3) for acyclovir (AC) is as high as 97.23%, and the degradation efficiency can still reach 87.15% after 5 cycles, indicating that the catalyst has good cycling activity. The Langmuir-Hinshelwood (L-H) first-order kinetic model equation was used to fit the catalytic degradation process, and the correlation coefficients R2 were all higher than 0.97, indicating that the L-H first-order kinetic model equation is very suitable for fitting the catalytic degradation process.
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