Kinetic Modeling of aqueous phenol degradation by UV/H2O2 process

被引：29

作者：

Edalatmanesh, Maryam ^{[1
]}

Dhib, Ramdhane ^{[1
]}

Mehrvar, Mehrab ^{[1
]}

机构：

[1] Ryerson Univ, Dept Chem Engn, Toronto, ON M5B 2K3, Canada

来源：

INTERNATIONAL JOURNAL OF CHEMICAL KINETICS | 2008年 / 40卷 / 01期

关键词：

D O I：

10.1002/kin.20286

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

A dynamic kinetic model for the oxidation of phenol in water by an UV/H2O2 process is developed. The model is based on the elementary chemical and photochemical reactions, initiated by the photolysis of hydrogen peroxide into hydroxyl radicals. The model is validated by using experimental data obtained from the open literature for an actual UV/H2O2 process. Using those data and the developed kinetic model, kinetic rate constants for phenol intermediates, catechol and hydroquinone, are estimated. Moreover, the optimum initial hydrogen peroxide concentration is estimated by means of the validated model. (C) 2007 Wiley Periodicals, Inc.

引用

页码：34 / 43

页数：10

共 31 条

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