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- W2016411256 abstract "In this work, a simple kinetic model was used to study the azo dye Orange II (O-II) degradation using Fenton’s reagent, in the Fenton-like stage. The effects of pH, temperature, Cl− concentration and initial concentrations of O-II, hydrogen peroxide (H2O2) and ferrous ion catalyst (Fe2+) on the degradation rate have been investigated in a batch reactor. The apparent kinetic constants, kap, for O-II degradation were determined in the following ranges of experimental conditions: 2.0 ≤ pH ≤ 4.0, 283 K ≤ T ≤ 323 K, 0M≤CCl−≤1×10−2M, 3×10−5M≤COIIo≤1×10−4M, 1×10−4M≤CH2O2o≤1×10−3M and 2.5×10−6M≤CFeo2+≤2×10−5M. A pseudo first-order reaction rate with respect to O-II concentration was found to be adequate to fit the data in these experiments, in which kap depends on the initial conditions following a power-law dependency (at optimum pH of 3 and absence of chloride ions). This equation, without further fitting parameters, was successfully used to validate experiments performed in a continuous stirred tank reactor (CSTR). The ability of the model predictions was also checked by performing experiments in the CSTR out of the above-mentioned ranges (used for the kinetic study)." @default.
- W2016411256 created "2016-06-24" @default.
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- W2016411256 date "2009-05-15" @default.
- W2016411256 modified "2023-09-23" @default.
- W2016411256 title "Modelling of the synthetic dye Orange II degradation using Fenton’s reagent: From batch to continuous reactor operation" @default.
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- W2016411256 doi "https://doi.org/10.1016/j.cej.2008.09.012" @default.
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