Modelling photo-Fenton process for organic matter mineralization, hydrogen peroxide consumption and dissolved oxygen evolution

被引:30
|
作者
Reina, A. Cabrera [1 ,2 ]
Santos-Juanes Jorda, L. [1 ,2 ]
Garcia Sanchez, J. L. [1 ,2 ]
Lopez, J. L. Casas [1 ,2 ]
Sanchez Perez, J. A. [1 ,2 ]
机构
[1] Univ Almeria, Dept Chem Engn, Almeria 04120, Spain
[2] Univ Almeria C1EMAT, Joint Ctr, C1ESOL, Almeria 04120, Spain
关键词
Photo-Fenton kinetics; Dissolved oxygen; Paracetamol; Photocatalysis; HETEROGENEOUS FENTON; AQUEOUS-SOLUTIONS; OXIDATION; PARACETAMOL; DEGRADATION; PHARMACEUTICALS; OZONATION; KINETICS; PHENOL; IRON;
D O I
10.1016/j.apcatb.2012.02.021
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 kinetics model with lumped components and TOC fractionation is proposed to track paracetamol degradation, as a model pollutant, using the photo-Fenton process. The proposed structure shows acceptable predictive, capabilities regarding hydrogen peroxide consumption, TOC mineralization and dissolved oxygen evolution. The number of model parameters is considered assumable in calibrating other pollutants and degradation mixtures when applying this technology. This study covers a pollutant load range between 4 and 25 mM of TOC. The Fe2+ initial load varied between 0.089 and 0.44 mM whilst the initial H2O2 concentration tested ranged from 9 mM to 45 mM. The influence of light intensity was considered explicitly within the model whilst temperature and pH conditions were held constant. The fixed structure model, containing 9 kinetic parameters and 3 stoichiometric coefficients, was later applied to a pollutant mixture with a successful prediction of hydrogen peroxide and TOC profiles. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:132 / 138
页数:7
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