Synergistic Effect of BiVO4/P-g-C3N4 Heterojunction with Enhanced Optoelectronic Properties on Synthetic Colorants under Visible Light

Colorants Pub Date : 2023-06-08 DOI:10.3390/colorants2020019
A. Chowdhury, S. Balu, K. Lan, Wei-Chih Lee Louis, T. C. Yang
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Abstract

Environmental remediation in the presence of robust semiconductor photocatalysts by utilizing renewable energy sources is of keen interest among researchers. In this study, we synthesize a BiVO4/P-g-C3N4 semiconductor heterojunction photocatalytic system through a hydrothermal route followed by utilizing a total-solvent evaporation method. The optical and electronic properties of the as-prepared heterojunction are characterized via various spectroscopic techniques. Rhodamine B (RhB) and Congo Red (CR) are used as synthetic colorants to evaluate the photocatalytic performances of BiVO4/P-g-C3N4. In addition, the chemical environment of the photocatalyst and its mechanistic pathways are confirmed through X-ray photoelectron spectroscopy and electrochemical Mott–Schottky analysis. The BiVO4/P-g-C3N4 photocatalyst shows higher photodegradation (96.94%) of the mixed synthetic dyes under simulated solar-light irradiation. The as-synthesized BiVO4/P-g-C3N4 heterojunction significantly promotes the quick separation of photoexcited carriers due to the excellent synergetic properties, the extended light absorption, and the photoelectrochemical response. Furthermore, a possible type-II charge transfer mechanism is adopted for the BiVO4/P-g-C3N4 system after investigating the band potentials, active species, and charge carrier migration over the heterojunction interface.
可见光下BiVO4/P-g-C3N4异质结对合成着色剂光电性能增强的协同效应
利用可再生能源对半导体光催化剂进行环境修复是研究人员非常感兴趣的问题。在本研究中,我们通过水热途径合成了BiVO4/P-g-C3N4半导体异质结光催化体系,然后利用全溶剂蒸发法。通过各种光谱技术对制备的异质结的光学和电子特性进行了表征。以罗丹明B (RhB)和刚果红(CR)为合成着色剂,考察了BiVO4/P-g-C3N4的光催化性能。此外,通过x射线光电子能谱和电化学Mott-Schottky分析确定了光催化剂的化学环境及其机理途径。在模拟太阳光照射下,BiVO4/P-g-C3N4光催化剂对混合合成染料的光降解率达到96.94%。合成的BiVO4/P-g-C3N4异质结由于其优异的协同性能、扩展的光吸收和光电化学响应,显著地促进了光激发载流子的快速分离。此外,在研究了BiVO4/P-g-C3N4体系的能带势、活性物质和电荷载流子在异质结界面上的迁移后,采用了一种可能的ii型电荷转移机制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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