Photocatalytic Degradation of Orange G Dye by Using Bismuth Molybdate: Photocatalysis Optimization and Modeling via Definitive Screening Designs

光催化 降级(电信) 响应面法 催化作用 钼酸盐 动力学 辐照 甲基橙 材料科学 核化学 橙色G 橙色(颜色) 化学 色谱法 有机化学 冶金 电信 物理 量子力学 计算机科学 核物理学 食品科学
作者
Brijesh Kumar Shukla,Shalu Rawat,Mayank Kumar Gautam,Hema Bhandari,Seema Garg,Jiwan Singh
出处
期刊:Molecules [MDPI AG]
卷期号:27 (7): 2309-2309 被引量:23
标识
DOI:10.3390/molecules27072309
摘要

In the current study, Bismuth molybdate was synthesized using simple co-precipitation procedure, and their characterization was carried out by various methods such as FT-IR, SEM, and P-XRD. Furthermore, the photocatalytic degradation of Orange G (ORG) dye using synthesized catalyst under visible light irradiation was studied. Response surface Method was used for the optimization of process variables and degradation kinetics evaluated by modeling of experimental data. Based on the experimental design outcomes, the first-order model was proven as a practical correlation between selected factors and response. Further ANOVA analysis has revealed that only two out of six factors have a significant effect on ORG degradation, however ORG concentration and irradiation time indicated the significant effects sequentially. Maximum ORG degradation of approximately 96% was achieved by keeping process parameters in range, such as 1 g L-1 loading of catalyst, 50 mg L-1 concentration of ORG, 1.4 mol L-1 concentration of H2O2 at pH 7 and a temperature of 30 °C. Kinetics of ORG degradation followed the pseudo first order, and almost complete degradation was achieved within 8 h. The effectiveness of the Bi2MoO6/H2O2 photo-Fenton system in degradation reactions is due to the higher number of photo-generated e- available on the catalyst surface as a result of their ability to inhibit recombination of e- and h+ pair.
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