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首页> 外文期刊>Applied Catalysis, A. General: An International Journal Devoted to Catalytic Science and Its Applications >Adsorption and photocatalytic degradation of 2,4-dichlorophenol in TiO2 suspensions. Effect of hydrogen peroxide, sodium peroxodisulphate and ozone
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Adsorption and photocatalytic degradation of 2,4-dichlorophenol in TiO2 suspensions. Effect of hydrogen peroxide, sodium peroxodisulphate and ozone

机译:TiO2悬浮液中2,4-二氯苯酚的吸附和光催化降解。过氧化氢,过二硫酸钠和臭氧的影响

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摘要

2,4-dichlorophenol (DCP) was decomposed in the presence of TiO2 suspensions by illumination. The operating variables that were studied included initial DCP concentration, photocatalyst doses and initial pH. Mineralisation was slow at the optimum pH (12) for DCP degradation, with the optimum pH for both degradation and mineralisation being pH? 5. The kinetic patterns were fitted to a first order kinetic. Adsorption and rate constants were obtained by using the Langmuir-Hinshelwood model. The adsorption isotherm was fitted to the Freundlich model and the Langmuir model with high coefficients of correlation. The adsorption constant in darkness was lower than that obtained with the kinetic model. According to the FTiR results, DCP-TiO2 interaction occurs as a result of the formation of a phenotate. Of the three oxidants tested - hydrogen peroxide, ozone and sodium peroxodisulphate - only H2O2 resulted in enhancement of the photocatalytic process.
机译:在存在TiO2悬浮液的情况下,通过照明将2,4-二氯苯酚(DCP)分解。研究的操作变量包括初始DCP浓度,光催化剂剂量和初始pH。在DCP降解的最佳p​​H值(12)时,矿化速度很慢,降解和矿化的最佳pH值为pH? 5.将动力学模式拟合为一级动力学。吸附和速率常数是通过使用Langmuir-Hinshelwood模型获得的。将吸附等温线拟合到具有高相关系数的Freundlich模型和Langmuir模型。在黑暗中的吸附常数低于动力学模型。根据FTir结果,DCP-TiO2相互作用是由于形成了酚盐而发生的。在测试的三种氧化剂(过氧化氢,臭氧和过二硫酸钠)中,只有H2O2会增强光催化过程。

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