Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/60149
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dc.contributor.authorMalviya, Shweta-
dc.contributor.authorAnantharaman, Anjana P-
dc.contributor.authorGome, Ashish-
dc.date.accessioned2022-07-26T10:24:46Z-
dc.date.available2022-07-26T10:24:46Z-
dc.date.issued2022-07-
dc.identifier.issn0975-0991 (Online); 0971-457X (Print)-
dc.identifier.urihttp://nopr.niscpr.res.in/handle/123456789/60149-
dc.description421-428en_US
dc.description.abstractPresent study deals with the simulation of the Fenton’s process for the removal of phenol using ASPEN-Plus. The effect of phenol concentration, catalyst loading, mole ratio of H2O2 to iron ion, and temperature on the phenol degradation rate has been studied using the developed process flow diagram. The result shows higher flow rate of hydrogen peroxide (4.2 kmol/h) favours phenol degradation (98%) since the hydroxyl radical availability rises. Increase in catalyst loading (186 g) and rise in mole ratio of hydrogen peroxide to iron ion (~1) improves the removal of phenol (~97%) from wastewater since the hydroxyl radical formation improves and thus affect the mechanism and chemical kinetics of Fenton reaction. Increase in temperature improves the degradation, however high temperature above optimum condition (32.5C) does not favour the degradation of phenol.en_US
dc.language.isoenen_US
dc.publisherNIScPR-CSIR, Indiaen_US
dc.sourceIJCT Vol.29(4) [July 2022]en_US
dc.subjectAdvanced Oxidation Processen_US
dc.subjectASPEN Plusen_US
dc.subjectFenton’s processen_US
dc.subjectHydrogen peroxideen_US
dc.subjectPhenolic compoundsen_US
dc.subjectPhenol degradationen_US
dc.titleSimulation study of phenol degradation by Fenton process using ASPEN-Plusen_US
dc.typeArticleen_US
Appears in Collections:IJCT Vol.29(4) [July 2022]

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