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Degradation of ethylparaben using photo-Fenton-like oxidation over BiFeO3
Author(s) -
Ceren Orak,
Süheyda Atalay,
Gülin Ersöz
Publication year - 2016
Publication title -
anadolu university journal of science and technology-a applied sciences and engineering
Language(s) - English
Resource type - Journals
ISSN - 1302-3160
DOI - 10.18038/aubtda.279859
Subject(s) - chemistry , degradation (telecommunications) , catalysis , activation energy , nuclear chemistry , context (archaeology) , leaching (pedology) , inorganic chemistry , organic chemistry , telecommunications , computer science , paleontology , environmental science , soil water , soil science , biology
The degradation of ethylparaben using photo-Fenton-like oxidation was investigated in the presence of a BiFeO 3 catalyst. Firstly, the catalyst was synthesized using the sol-gel method and then, a parametric study was carried out in order to determine the optimum reaction conditions for the degradation of ethylparaben. In this context, the effects of catalyst loading, [H 2 O 2 ] o , pH, and temperature on the degradation were investigated. According to the results, the optimum reaction conditions were determined for a 5 ppm ethylparaben solution as 0.25 g/L catalyst loading, a pH of 3, and 2 mM [H 2 O 2 ] o and a 97.7% degradation of ethylparaben was accomplished. Iron leaching at the optimum conditions was evaluated as 1.53 ppm and it is lower than the E.U. iron concentration limitation (2 ppm) in the water. The kinetic study was carried out at the optimum reaction conditions at three different temperatures (25, 35, and 45 °C). The degradation of ethylparaben using photo-Fenton-like oxidation fitted the first order reaction kinetic model. The reaction rate constants were determined as 0.041, 0.050, and 0.069 min -1 for 25, 35, and 45 °C, respectively. The activation energy was found as 20.4 kJ/mol.

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