Xiaohua Zheng , Huilin Han , Ruomeng Zhang , Jingting Yang
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引用次数: 0
Abstract
Photocatalysis is a green and efficient technology for degrading organic pollutants. However, its development is restricted by the high recombination rate of photogenerated electron-hole pairs. In this study, double-Z-type BiVO4/AgBr/Ag2MoO4 ternary photocatalysts were successfully synthesized by a one-step precipitation method at room temperature, and their photocatalytic performance for degrading rhodamine B (RhB) was investigated. The composition and microstructure of the photocatalysts were characterized by X-ray diffraction (XRD), cold field scanning electron microscopy (FE-SEM), X-ray energy dispersive spectroscopy (EDS), specific surface area testing, and X-ray photoelectron spectroscopy (XPS). The results of ultraviolet-visible diffuse reflectance spectroscopy (UV–Vis DRS), photoluminescence (PL), and electrochemical impedance spectroscopy (EIS) indicate that the optical properties of the photocatalysts are good. Under visible light irradiation, the BiVO4/AgBr/Ag2MoO4 photocatalyst with Ag2MoO4 mass fraction of 12% achieved a degradation rate > 99% within 12 min, with degradation rates 260.5, 6.1, and 161.7 times that of pure BiVO4, AgBr, and Ag2MoO4, respectively. In addition, holes (h+) and superoxide radicals (·O2−) are the main active species, and hydroxyl radicals (·OH) also have a certain influence during the photocatalysis process, according to the active species capture experiments. This study demonstrates that the ternary photocatalyst has the potential to efficiently degrade organic pollutants under sunlight.
期刊介绍:
Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.