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Two-regime kinetic study and parameter optimization of degradation of 3,4-dichloroaniline using TI-N/S catalyst under visible light

机译:TI-N / S催化剂在可见光下降解3,4-二氯苯胺的两区动力学研究和参数优化

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This paper presents the research of the effects of operating parameters on the photocatalytic degradation of 3,4-dichloroaniline (3,4-DCA) using non-metal doped TiO2-based photocatalysts. The nitrogen- and sulfur-doped in TiO2 which was prepared using sol-gel method. The prepared catalyst was characterized using XRD, SEM-EDX, FTIR, XPS, DRS, and BET analysis. The characterization revealed that Ti-N showed lower particle size, higher specific surface area, and low band-gap energy as compared to Ti-S. The photocatalytic degradation of 3,4-DCA using Ti-N showed better activity as compared to Ti-S and undoped TiO2. The findings revealed that various parameters, such as the initial pH of the solution to be degraded, catalyst loading, concentration of solution, and light intensity, exert their individual influence on the photocatalytic degradation of 3,4-DCA. The kinetics of degradation of 3,4-DCA followed two-regime LH model and rate constants were determined. The reaction constant and Langmuir adsorption constants were determined and half-life time which was determined was found to be closer to those determined using two-regime fit.
机译:本文介绍了使用非金属掺杂的TiO2基光催化剂对操作参数对3,4-二氯苯胺(3,4-DCA)的光催化降解的影响的研究。用溶胶-凝胶法制备了掺有氮和硫的TiO2。使用XRD,SEM-EDX,FTIR,XPS,DRS和BET分析对制备的催化剂进行表征。表征表明,与Ti-S相比,Ti-N显示出更低的粒径,更高的比表面积和低的带隙能。与Ti-S和未掺杂的TiO2相比,使用Ti-N进行的3,4-DCA的光催化降解显示出更好的活性。这些发现揭示了各种参数,例如要降解的溶液的初始pH,催化剂的负载,溶液的浓度和光强度,对3,4-DCA的光催化降解产生了各自的影响。 3,4-DCA的降解动力学遵循两个体系的LH模型,并确定了速率常数。确定了反应常数和Langmuir吸附常数,发现确定的半衰期更接近于使用二体系拟合确定的半衰期。

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