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Photocatalytic Degradation of Phenol and Phenol Derivatives Using a Nano-TiO2 Catalyst: Integrating Quantitative and Qualitative Factors Using Response Surface Methodology

机译:纳米TiO 2 催化剂光催化降解苯酚和苯酚衍生物:利用响应面方法整合定量和定性因素

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Due to the toxicity effects and endocrine disrupting properties of phenolic compounds, their removal from water and wastewater has gained widespread global attention. In this study, the photocatalytic degradation of phenolic compounds in the presence of titanium dioxide (TiO2) nano-particles and UV light was investigated. A full factorial design consisting of three factors at three levels was used to examine the effect of particle size, temperature and reactant type on the apparent degradation rate constant. The individual effect of TiO2 particle size (5, 10 and 32 nm), temperature (23, 30 and 37 °C) and reactant type (phenol, o-cresol and m-cresol) on the apparent degradation rate constant was determined. A regression model was developed to relate the apparent degradation constant to the various factors. The largest photocatalytic activity was observed at an optimum TiO2 particle size of 10 nm for all reactants. The apparent degradation rate constant trend was as follows: o-cresol m-cresol phenol. The ANOVA data indicated no significant interaction between the experimental factors. The lowest activation energy was observed for o-cresol degradation using 5-nm TiO2 particles. A maximum degradation rate constant of 0.0138 min−1 was recorded for o-cresol at 37 °C and a TiO2 particle size of 13 nm at a D-optimality value of approximately 0.98. The response model adequately related the apparent degradation rate constant to the factors within the range of factors under consideration.
机译:由于酚类化合物的毒性作用和内分泌干扰特性,它们从水和废水中的去除已引起全球广泛关注。在这项研究中,研究了在二氧化钛(TiO 2 )纳米粒子和紫外光存在下光催化降解酚类化合物的方法。由三个级别的三个因子组成的全因子设计用于检查粒度,温度和反应物类型对表观降解速率常数的影响。 TiO 2 粒径(5、10和32 nm),温度(23、30和37°C)和反应物类型(苯酚,邻甲酚和间甲酚)的个体影响。确定了表观降解速率常数。建立了回归模型,将表观降解常数与各种因素联系起来。在所有反应物的最佳TiO 2 粒径为10 nm时观察到最大的光催化活性。表观降解速率的恒定趋势如下:邻甲酚>间甲酚>苯酚。方差分析数据表明实验因素之间没有明显的相互作用。用5-nm TiO 2 颗粒观察到邻甲酚降解的活化能最低。在37°C时,邻甲酚的最大降解速率常数为0.0138 min -1 ,在D-最佳值为时,TiO 2 粒径为13nm。约0.98。响应模型充分考虑了表观降解速率常数与所考虑因素范围内的因素。

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