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Degradation of chlorinated hydrocarbons by UV/H2O2: the application of experimental design and kinetic modeling approach


Kralik, Petra; Kušić, Hrvoje; Koprivanac, Natalija; Lončarić Božić, Ana
Degradation of chlorinated hydrocarbons by UV/H2O2: the application of experimental design and kinetic modeling approach // Chemical engineering journal, 158 (2010), 154-166 doi:10.1016/j.cej.2009.12.023 (međunarodna recenzija, članak, znanstveni)


Naslov
Degradation of chlorinated hydrocarbons by UV/H2O2: the application of experimental design and kinetic modeling approach

Autori
Kralik, Petra ; Kušić, Hrvoje ; Koprivanac, Natalija ; Lončarić Božić, Ana

Izvornik
Chemical engineering journal (1385-8947) 158 (2010); 154-166

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
Chlorinated hydrocarbons; p-chlorophenol; UV/H2O2; experimental design; kinetic modeling

Sažetak
The aim of the study was to develop a detail mathematical model describing the degradation of chlorinated hydrocarbon pollutants in water by UV/H2O2 process. As a model representative of chlorinated hydrocarbons para-chlorophenol (p-CP) was chosen. A degradation mechanism of parent pollutant to its aromatic and aliphatic by-products, as well as the mineralization of simulated wastewater, was included in the model. The optimal values of operating parameters of UV/H2O2 process influencing the treatment efficiency were established by the means of the two-factor three-level Box-Behnken experimental design combining with response surface modeling (RSM) and quadratic programming. The results of such experimental design using different statistical tools showed that pH 6.8 and pollutant/oxidant ratio 1:199 maximize the performance of oxidative treatment system. The model was tested to evaluate accuracy in predicting of system behavior at different process conditions and pollutant concentrations. Rather high accuracy of developed model was demonstrated at all tested conditions. Good accordance of the data predicted by model and the empirically obtained data was confirmed by calculated standard deviation (SD) for each experimentally monitored parameter. Hence, the developed mathematical model describing the kinetic of p-CP degradation by UV/H2O2 can be characterized as interpretable, transparent and accurate, and therefore can be used as a tool for maximizing efficiency of wastewater treatment process.

Izvorni jezik
Engleski

Znanstvena područja
Kemijsko inženjerstvo



POVEZANOST RADA


Projekt / tema
125-1253092-1981 - Obrada otpadnih voda naprednim oksidacijskim tehnologijama (Sanja Papić, )

Ustanove
Fakultet kemijskog inženjerstva i tehnologije, Zagreb

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus


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