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Degradation and Mineralization of Phenol Compounds with Goethite Catalyst and Mineralization Prediction Using Artificial Intelligence

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  • Farhana Tisa
  • Meysam Davoody
  • Abdul Aziz Abdul Raman
  • Wan Mohd Ashri Wan Daud

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).

Suggested Citation

  • Farhana Tisa & Meysam Davoody & Abdul Aziz Abdul Raman & Wan Mohd Ashri Wan Daud, 2015. "Degradation and Mineralization of Phenol Compounds with Goethite Catalyst and Mineralization Prediction Using Artificial Intelligence," PLOS ONE, Public Library of Science, vol. 10(4), pages 1-21, April.
  • Handle: RePEc:plo:pone00:0119933
    DOI: 10.1371/journal.pone.0119933
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