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Semi-empirical study of ortho-cresol photo degradation in manganese-doped zinc oxide nanoparticles suspensions

机译:锰掺杂的氧化锌纳米颗粒悬浮液中邻甲酚光降解的半经验研究

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摘要

The optimization processes of photo degradation are complicated and expensive when it is performed with traditional methods such as one variable at a time. In this research, the condition of ortho-cresol (o-cresol) photo degradation was optimized by using a semi empirical method. First of all, the experiments were designed with four effective factors including irradiation time, pH, photo catalyst’s amount, o-cresol concentration and photo degradation % as response by response surface methodology (RSM). The RSM used central composite design (CCD) method consists of 30 runs to obtain the actual responses. The actual responses were fitted with the second order algebraic polynomial equation to select a model (suggested model). The suggested model was validated by a few numbers of excellent statistical evidences in analysis of variance (ANOVA). The used evidences include high F-value (143.12), very low P-value (<0.0001), non-significant lack of fit, the determination coefficient (R2 = 0.99) and the adequate precision (47.067). To visualize the optimum, the validated model simulated the condition of variables and response (photo degradation %) be using a few number of three dimensional plots (3D). To confirm the model, the optimums were performed in laboratory. The results of performed experiments were quite close to the predicted values. In conclusion, the study indicated that the model is successful to simulate the optimum condition of o-cresol photo degradation under visible-light irradiation by manganese doped ZnO nanoparticles.
机译:当使用传统方法(例如一次一次变量)执行光降解的优化过程时,其过程复杂且昂贵。在这项研究中,使用半经验方法优化了邻甲酚(邻甲酚)的光降解条件。首先,通过响应面方法(RSM)设计了四个有效因素,包括辐照时间,pH,光催化剂的量,邻甲酚浓度和光降解百分数,作为实验的响应。 RSM采用的中央复合设计(CCD)方法由30次运行组成,以获得实际响应。实际响应与二阶代数多项式方程拟合以选择一个模型(建议模型)。通过一些出色的方差分析(ANOVA)统计证据验证了该建议模型。使用的证据包括高F值(143.12),非常低的P值(<0.0001),不显着缺乏拟合,确定系数(R 2 = 0.99)和足够的精度( 47.067)。为了可视化最优值,经过验证的模型使用一些三维图(3D)模拟了变量和响应(光降解百分比)的条件。为了确定模型,在实验室中进行了优化。进行的实验结果与预测值非常接近。总之,研究表明该模型成功地模拟了锰掺杂的ZnO纳米粒子在可见光照射下邻甲酚光降解的最佳条件。

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