气氛依赖性BiVO₄的合成及其对亚甲基蓝染料降解的光催化性能

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL
Abhishek Chandel , Raveena Choudhary , Piyush Sharma , Gurwinder Kaur , O.P. Pandey
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引用次数: 0

摘要

对废水处理中高效光催化剂的研究和需求使研究人员迫切需要寻找合适、稳定、无毒、易得的新型催化剂材料。鉴于此,本工作描述了通过湿化学途径合成钒酸铋(BiVO4)结构的高效光催化剂,用于光催化降解亚甲基蓝染料。样品分别在封闭系统(高压灭菌器)和露天环境中合成。研究了大气对其结构和形态特征的影响。本文对其在光催化降解亚甲基蓝(MB)中的作用进行了详细的研究。通过反应机理和动力学建模对染料降解机理进行了预测。结果表明,与伪一阶(PFO)相比,伪二阶(PSO)是更适合染料降解的机制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Atmosphere-dependent synthesis of BiVO₄ and its photocatalytic performance on methylene blue dye degradation
The search and demand of efficient photocatalyst for wastewater treatment has put researchers on edge of finding new suitable, stable, non-toxic and easily available catalyst materials. In view of this, the present work describes the synthesis of the bismuth vanadate (BiVO4) structures as an efficient photocatalyst via wet chemical route for photocatalytic degradation of methylene blue dye. The sample has been synthesized in a closed system (autoclave) and in open air respectively. The effect of the atmosphere on the structural and morphological features has been studied. The role of the same on the photocatalytic degradation of methylene blue (MB) has been studied in detail. The reaction mechanism and the kinetic modeling have been done to predict the mechanism responsible for the dye degradation. The results predict that the pseudo-second-order (PSO) is better suitable mechanism for dye degradation as compared to pseudo first order (PFO).
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
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.
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