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Optimization of Photocatalytic Degradation of Phenol Using Simple Photocatalytic Reactor

机译:简单光催化反应器优化苯酚的光催化降解

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The phenol photocatalytic degradation was investigated using heterogeneous catalyst Ag-doped ZnO nanowires under UV irradiation. Ag-ZnO nanowires were immobilized on borosilicate glass via a simple hydrothermal technique. Preliminary photodegradation studies were performed with Ag-ZnO nanowires at various concentrations of phenol (10 - 60 mg/L) at undiluted pH. After determination of the optimal initial concentration (30 mg/L), additional parameters including pH and light intensity were investigated to optimize photodegradation of phenol for large-scale application. The experimental results illustrate that the kinetics of degradation of phenol are pseudo-first order. Based on the relationship, experimental model and empirical correlation were generated and compared for validity. The experimental data were found to fit a cubic model (linear in UV irradiation intensity, I, and cubic in pH), over ranges of 10 - 60 W (UV lamp power) and 2.7 - 11.0 (pH) with a coefficient of determination (R2) of 0.9934. This model, of the form K(I, pH) = c00 + c10I + c01pH + c11IpH + c02pH2 + c12IpH2 + c03pH3 was found to yield a better fit than simpler (quadratic) or more complex (quartic) polynomial-based models considered. The model parameters cij and corresponding 95% confidence intervals were obtained.
机译:使用多相催化剂掺杂银的ZnO纳米线在紫外光下研究了苯酚的光催化降解。通过简单的水热技术将Ag-ZnO纳米线固定在硼硅酸盐玻璃上。在不同的苯酚浓度(10-60 mg / L)下,在未稀释的pH下,使用Ag-ZnO纳米线进行了初步的光降解研究。在确定最佳初始浓度(30 mg / L)之后,研究了包括pH和光强度在内的其他参数,以优化大规模应用中苯酚的光降解。实验结果表明,苯酚的降解动力学是假一级。基于这种关系,生成了实验模型和经验相关性,并进行了有效性比较。发现实验数据在10-60 W(UV灯功率)和2.7-11.0(pH)的范围内拟合立方模型(紫外线照射强度,I和pH呈线性),并具有确定系数( R2)为0.9934。发现该模型的形式为K(I,pH)= c00 + c10I + c01pH + c11IpH + c02pH2 + c12IpH2 + c03pH3,比考虑的基于简单(二次)或更复杂(二次)多项式的模型具有更好的拟合度。获得了模型参数cij和相应的95%置信区间。

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