Modeling of volatile organic compounds degradation by photocatalytic oxidation reactor in indoor air: A review

被引:73
作者
Malayeri, Mojtaba [1 ]
Haghighat, Fariborz [1 ]
Lee, Chang-Seo [1 ]
机构
[1] Concordia Univ, Dept Bldg Civil & Environm Engn, Montreal, PQ H3G 1M8, Canada
关键词
Photocatalytic oxidation; Volatile organic compounds; Mathematical modeling; Reaction kinetics; Mass balance; METHYL ETHYL KETONE; GAS-PHASE PHOTOOXIDATION; PLUG-FLOW REACTOR; TITANIUM-DIOXIDE; KINETIC-MODEL; RADIATION-FIELD; MASS-TRANSFER; THIN-FILM; GASEOUS FORMALDEHYDE; SURFACE FLUORINATION;
D O I
10.1016/j.buildenv.2019.02.023
中图分类号
TU [建筑科学];
学科分类号
0813 ;
摘要
Photocatalytic oxidation (PCO) has a great potential to eliminate various gaseous pollutants even at low concentrations. Numerous studies have been carried out to improve the effectiveness and performance of this technology. In addition, the development of appropriate models can enhance the understanding of reactor performance and the evaluation the intrinsic kinetic parameters that enable the scale up or re-design of more efficient large-scale photocatalytic reactors. This paper reviews recent research works on mathematical modeling of gas phase photocatalytic reactors and analyses different key factors that can enhance pollutants decomposition performance. First, the fundamental of the photocatalytic oxidation process and degradation reaction mechanism are briefly described. Then, to study kinetics of reaction, this paper focuses on LangmuirHinshelwood equation, which is by far the most common kinetic model that takes both adsorption and reaction processes into account. Moreover, an overall mass balance that contains advection, diffusion, and reaction rate terms, is analyzed to obtain a comprehensive mathematical model. In the end, the influence of key operating parameters (e.g. flow rate, catalyst surface area and porosity, and catalyst thickness) on the photocatalytic process and removal efficiency of the reactor are discussed.
引用
收藏
页码:309 / 323
页数:15
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