ArticleToxics2021
Oxidative Degradation of Hazardous Benzene Derivatives by Ferrate(VI): Effect of Initial pH, Molar Ratio and Temperature.
Article in Toxics, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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0 citing papers in PubMed, 8 citations in OpenAlex.
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Authors and funding
4 authors at 3 institutions in 2 countries.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Two of the most hazardous benzene derivatives (HBD) that have polluted the aquatic environment are bromobenzene and chlorobenzene. Ferrate can degrade various pollutants quickly and efficiently without producing harmful byproducts. This study aims to determine the ability of ferrate to degrade harmful contaminants such as bromobenzene and chlorobenzene. A series of batch experiments were carried out, including for the molar ratio, initial pH solution, and temperature. The study was conducted at an initial pH of 3.6 to 9.6, a molar ratio of 2 to 8 and a temperature of 15 to 55 °C. The study will also examine the differences in functional groups in these pollutants. As a result of the experiments, the optimum conditions to oxidize HBD in a batch reactor was found to have an initial pH of 7.0, a molar ratio of 8, and a temperature of 45 °C, with a 10 min reaction time. Ferrate has a degradation ability against chlorobenzene greater than bromobenzene. The functional cluster in pollutants also significantly affects the degradation ability of ferrate. The results of the degradation experiment showed that ferrate(VI) could effectively oxidize hazardous benzene derivatives in a solution.
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