Degradation and mineralization of phenol compounds with goethite catalyst and mineralization prediction using artificial intelligence.
basic_science · Level V
Where this comes from
- Record sourced from PubMed, PMID 25849556.
- Also identified by DOI 10.1371/journal.pone.0119933 and PMC identifier 4388832.
- Licence recorded as CC BY.
- The licence permits redistribution, so the abstract is shown in full and the full text is available from the publisher.
Abstract
The efficiency of phenol degradation via Fenton reaction using mixture of heterogeneous goethite catalyst with homogeneous ferrous ion was analyzed as a function of three independent variables, initial concentration of phenol (60 to 100 mg /L), weight ratio of initial concentration of phenol to that of H2O2 (1: 6 to 1: 14) and, weight ratio of initial concentration of goethite catalyst to that of H2O2 (1: 0.3 to 1: 0.7). More than 90 % of phenol removal and more than 40% of TOC removal were achieved within 60 minutes of reaction. Two separate models were developed using artificial neural networks to predict degradation percentage by a combination of Fe3+ and Fe2+ catalyst. Five operational parameters were employed as inputs while phenol degradation and TOC removal were considered as outputs of the developed models. Satisfactory agreement was observed between testing data and the predicted values (R2Phenol = 0.9214 and R2TOC= 0.9082).
Medical subject headings
- Artificial Intelligence
- Ferric Compounds
- Ferrous Compounds
- Iron Compounds
- Minerals
- Phenols
- Water Pollutants