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Optimization of parameters on photocatalytic degradation of chloramphenicol using TiO_2 as photocatalyist by response surface methodology

机译:响应面法优化TiO_2光催化降解氯霉素的工艺参数

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The experimental design methodology was applied for modeling and optimizing the operation parameters on photocatalytic degradation of chloramphenicol (CAP) using TiO_2 as photocatalyst in a photoreactor. Three experimental parameters (including pH, TiO_2 concentration and CAP initial concentration) were adopted to obtain the preliminary information. The multivariate experimental design was employed to establish a quadratic model as a functional relationship between the degradation rate of CAP and three experimental parameters. The interaction effects and optimal parameters were obtained by using Design Expert software. The optimal values of the operation parameters under the related constraint conditions were found at pH 6.4, TiO_2 concentration of 0.94 g/L and CAP initial concentration of 19.97 mg/L, respectively. The degradation rate of CAP approached 85.97% under optimal conditions. The regression analysis with R~2 value of 0.9519 had a good agreement between the experimental results and the predictive values. In addition, pH and TiO_2 concentration had a significant influence on the degradation rate of CAP.
机译:将实验设计方法应用于光反应器中以TiO_2为光催化剂的氯霉素(CAP)的光催化降解操作参数的建模和优化。采用三个实验参数(包括pH,TiO_2浓度和CAP初始浓度)获得初步信息。采用多元实验设计建立二次模型,作为CAP降解率与三个实验参数之间的函数关系。通过使用Design Expert软件获得了交互作用和最佳参数。分别在pH 6.4,TiO_2浓度为0.94 g / L,CAP初始浓度为19.97 mg / L的条件下,得到了最佳的操作参数。在最佳条件下,CAP的降解率达到了85.97%。 R〜2值为0.9519的回归分析与实验结果和预测值具有很好的一致性。另外,pH和TiO_2的浓度对CAP的降解速率有显着影响。

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