Phenol degradation by Fenton-like process

被引:18
|
作者
Sarmento, Antover Panazzolo [1 ]
Borges, Alisson Carraro [2 ]
de Matos, Antonio Teixeira [2 ]
Romualdo, Lincoln Lucilio [3 ]
机构
[1] Univ Fed Goias, Dept Civil Engn, Catalao, Brazil
[2] Univ Fed Vicosa, Dept Agr Engn, Vicosa, MG, Brazil
[3] Univ Fed Goias, Dept Chem, Catalao, Brazil
关键词
Manganese (II); Advanced oxidation process; Fenton reaction; Hydroxyl radicals; Degradation; Box-Behnken delineation; ADVANCED OXIDATION PROCESSES; RESPONSE-SURFACE METHODOLOGY; WASTE-WATER; CATALYST; REAGENT; MINERALIZATION; PEROXIDATION; CHEMISTRY; RADICALS; PYRITE;
D O I
10.1007/s11356-016-6835-6
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
The main objective of this study was to investigate the optimum conditions for the Fenton-like process on phenol degradation, using Mn2+ as a supporting catalyst in the Fenton reaction. The effect of the independent factors [H2O2], [Fe2+], [Mn2+] and t (reaction time) was evaluated on the efficiency of phenol degradation at two pHs (3 and 5). The experimental arrangement adopted was the Box-Behnken delineation, with the phenol concentration after the treatments suggested as response variable. At less acidic pH (5), regardless of [Mn2+], it was observed that the conventional Fenton process was the most efficient alternative, considering the optimum condition: 2.65 mmol L-1 for [H2O2], 0.36 mmol L-1 for [Fe2+], and 90 min for t. It was observed that the addition of Mn2+ helped the phenol degradation at more acidic pH (3), obtaining the optimum condition: 6.17 mmol L-1 for [H2O2], 0.36 mmol L-1 for [Fe2+], 1.09 mmol L-1 for [Mn2+], and 90 min for t.
引用
收藏
页码:18429 / 18438
页数:10
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