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響應曲面法優化超細氧化亞銅光催化降解對硝基苯酚

Photocatalytic degradation optimization of p-nitrophenol liquid by using ultrafine cuprous oxide with response surface methodology

  • 摘要: 制備出P-型半導體超細氧化亞銅,并將其應用于光催化降解對硝基苯酚,通過單因素實驗確定主要影響因素和水平后,利用響應曲面法(RSM)對超細氧化亞銅的光催化降解的主要影響因素進行優化.通過分析實驗結果,建立了超細氧化亞銅光催化降解對硝基苯酚的二次多項數學模型,預測處理最佳實驗條件為:對硝基苯酚溶液的質量濃度為30mg·L-1,H2O2滴加量為0.28mL,pH3.64,氧化亞銅投加量為0.11g.在最佳條件下進行驗證實驗,發現真實脫色率與預測脫色率具有良好一致性,相對誤差僅為3.02%.

     

    Abstract: P-type semiconductor uhrafine cuprous oxide was prepared and used for the photocatalytic degradation of p-nitrophenol liquid. The main influence factors and levels were ascertained by single factor experiments, and response surface methodology (RSM) was used in optimizing the main influence factors of photocatalytic degradation. Through analyzing the results of response surface methodology experiments, a quadratic polynomial model of photocatalytic degradation for p-nitrophenol by using uhrafine cuprous oxide was obtained. The optimum conditions are the following: the mass concentration of p-nitrophenol solution is 30 mg·L-1, the volume of H2O2 is 0.28 mL, the pH value is 3.6d, and the amount of Cu2O is 0.11 g. Experiments were carried out under the predicted optimum conditions, the relative error between actual and predicted values is 3.02%, and the actual decolorization efficiency is in good agreement with the predicted decolorization efficiency.

     

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