Pooneh Hemmatpour, Alireza Nezamzadeh-Ejhieh and Ali Ershadi
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Since the response surface methodology (RSM) is one of the efficient modeling methods, it was used to investigate the simultaneous effects of the effective parameters (catalyst amount, pollutant concentration, pH, and irradiation time) on the photocatalytic degradation. <em>R</em><small><sup>2</sup></small> showed good agreement between the experimental results and the data predicted by the software. Also, the predicted square model was very satisfactory with high correlation coefficients <em>R</em><small><sup>2</sup></small> (0.9839) and adj <em>R</em><small><sup>2</sup></small> (0.9688). The optimal-run conditions were <em>C</em><small><sub>EBT</sub></small>: 15 ppm, catalyst dose: 0.9 g L<small><sup>−1</sup></small>, pH: 7.3, and illumination time: 20 min. The effect of some inhibitory agents was evaluated, and it was found that the role of superoxide radicals and the holes in the degradation of EBT is more critical than that of hydroxyl radicals and photoinduced electrons, based on the direct Z-scheme mechanism proposed for charge carriers’ transfer. 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引用次数: 0
摘要
在本研究中,采用多种综合方法制备的CdS-BiVO4集成催化剂在水环境中降解Eriochrome black T (EBT)。沉积法制备的催化剂活性最高。采用XRD、FTIR、SEM、UV-Vis DRS和循环伏安法(CV)对催化剂进行了表征。采用Scherrer法和Williamson-Hall法分别在25.3 nm和45 nm处得到了二元催化剂的晶粒尺寸。由于响应面法(RSM)是一种高效的建模方法,因此本文采用响应面法研究了催化剂用量、污染物浓度、pH值和照射时间等有效参数对光催化降解的影响。R2表明实验结果与软件预测数据吻合较好。预测的平方模型具有较高的相关系数R2(0.9839)和adj R2(0.9688)。最佳运行条件为CEBT: 15 ppm,催化剂剂量:0.9 g L−1,pH: 7.3,光照时间:20 min。考察了几种抑制剂的效果,发现超氧自由基和空穴在EBT降解中的作用比羟基自由基和光致电子的作用更重要,基于电荷载流子转移的直接Z-scheme机制。该过程符合准一级动力学,表观速率常数为0.0614 min−1。
A photodegradation study of the deposition fabricated CdS–BiVO4 binary catalyst: a brief comparison with other fabrication procedures†
In the present study, Eriochrome black T (EBT) degradation in an aqueous environment was carried out by CdS–BiVO4 integrated catalysts prepared using several integrated methods. The catalyst prepared via the deposition method showed the highest activity. The catalysts were identified using XRD, FTIR, SEM, UV-Vis DRS, and cyclic voltammetry (CV). The crystallite size of the binary catalyst was obtained at about 25.3 nm and 45 nm by the Scherrer and Williamson–Hall methods. Since the response surface methodology (RSM) is one of the efficient modeling methods, it was used to investigate the simultaneous effects of the effective parameters (catalyst amount, pollutant concentration, pH, and irradiation time) on the photocatalytic degradation. R2 showed good agreement between the experimental results and the data predicted by the software. Also, the predicted square model was very satisfactory with high correlation coefficients R2 (0.9839) and adj R2 (0.9688). The optimal-run conditions were CEBT: 15 ppm, catalyst dose: 0.9 g L−1, pH: 7.3, and illumination time: 20 min. The effect of some inhibitory agents was evaluated, and it was found that the role of superoxide radicals and the holes in the degradation of EBT is more critical than that of hydroxyl radicals and photoinduced electrons, based on the direct Z-scheme mechanism proposed for charge carriers’ transfer. The process obeyed a pseudo-first-order kinetic with the apparent rate constant of 0.0614 min−1.