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氯仿和四氯化碳气相光降解的建模

Modeling of gas-phase photodegradation of chloroform and carbon tetrachloride.

作者信息

Chen Feiyan, Yang Quan, Pehkonen S O, Ray Madhumita B

机构信息

Department of Chemical and Environmental Engineering, National University of Singapore.

出版信息

J Air Waste Manag Assoc. 2004 Oct;54(10):1281-92. doi: 10.1080/10473289.2004.10470991.

Abstract

The relationship between the irradiance in a photoreactor and the rate of photodegradation of organics is essential in the scaling-up of photoreactors to treat large volumes of air contaminated with organic pollutants. In this study, the analysis is adopted to compare results obtained from two different photoreactors. Initially, the applicability of two light models in calculating the irradiance in two photoreactors was evaluated. Thereafter, kinetic models of ultraviolet (UV) photooxidation of chloroform (CHCl3) and carbon tetrachloride (CCl4) from the archived literature were tested using experimental data under various operating conditions and different irradiances. Sensitivity analyses were conducted using different values of model parameters to determine the significance of each parameter on the photodegradation of the two chlorinated organics. For compounds that undergo photolysis as a primary mode of degradation, the rate of photodegradation at low initial concentrations can be predicted easily by the following equation: d[C]/dt = -2.303Iave, lambdaepsilonlambdaphilambda[C]. Although the photodegradation of chlorinated organic compounds in dry and humid air can be predicted well, it is difficult to predict the Cl* sensitized oxidation occurring at high initial concentrations. A good agreement between the simulated and experimental data provides a sound basis for the design of large-scale reactors.

摘要

光反应器中的辐照度与有机物光降解速率之间的关系对于光反应器扩大规模以处理大量受有机污染物污染的空气至关重要。在本研究中,采用分析方法来比较从两个不同光反应器获得的结果。首先,评估了两种光模型在计算两个光反应器中辐照度的适用性。此后,使用各种操作条件和不同辐照度下的实验数据,对存档文献中氯仿(CHCl₃)和四氯化碳(CCl₄)的紫外(UV)光氧化动力学模型进行了测试。使用不同的模型参数值进行敏感性分析,以确定每个参数对两种氯化有机物光降解的重要性。对于以光解作为主要降解方式的化合物,低初始浓度下的光降解速率可通过以下方程轻松预测:d[C]/dt = -2.303Iave, lambdaepsilonlambdaphilambda[C]。尽管干燥和潮湿空气中氯化有机化合物的光降解可以得到很好的预测,但高初始浓度下发生的Cl*敏化氧化却难以预测。模拟数据与实验数据之间的良好一致性为大规模反应器的设计提供了坚实的基础。

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