Department of Chemistry, Amity Institute of Applied Sciences, Amity University, Sector-125, Noida 201313, India.
Department of Environmental Science, Babasaheb Bhimrao Ambedkar University, Lucknow 226025, India.
Molecules. 2022 Apr 2;27(7):2309. doi: 10.3390/molecules27072309.
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 loading of catalyst, 50 mg L concentration of ORG, 1.4 mol L concentration of HO 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 BiMoO/HO 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.
在本研究中,采用简单的共沉淀法合成了钼酸铋,并通过傅里叶变换红外光谱(FT-IR)、扫描电子显微镜(SEM)和粉末 X 射线衍射(P-XRD)等多种方法对其进行了表征。此外,还研究了合成催化剂在可见光照射下对橙 G(ORG)染料的光催化降解性能。采用响应面法对工艺变量进行了优化,并通过实验数据的建模对降解动力学进行了评价。根据实验设计结果,发现一级模型是所选因素与响应之间的实际相关性。进一步的方差分析表明,在六个因素中,只有两个因素对 ORG 降解有显著影响,但 ORG 浓度和光照时间依次具有显著影响。通过将工艺参数保持在一定范围内,如催化剂用量为 1 g/L、ORG 浓度为 50 mg/L、HO 浓度为 1.4 mol/L、pH 值为 7 和温度为 30°C,可以实现 ORG 的最大降解约 96%。ORG 降解的动力学遵循准一级动力学,在 8 h 内几乎可以完全降解。BiMoO/HO 光芬顿体系在降解反应中的有效性归因于催化剂表面上可用于抑制 e-和 h+对复合的电子数量较高。