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Kinetic modelling of UVC and UVC/H2O2 oxidation of an aqueous mixture of antibiotics in a completely mixed batch photoreactor.
Beltrán, Fernando J; Chávez, Ana M; Jiménez-López, Miguel A; Álvarez, Pedro M.
Affiliation
  • Beltrán FJ; Departamento de Ingeniería Química y Química Física, Instituto Universitario del Agua, Cambio Climático y Sostenibilidad (IACYS), Universidad de Extremadura, 06006, Badajoz, Spain.
  • Chávez AM; Departamento de Ingeniería Química y Química Física, Instituto Universitario del Agua, Cambio Climático y Sostenibilidad (IACYS), Universidad de Extremadura, 06006, Badajoz, Spain.
  • Jiménez-López MA; Departamento de Ingeniería Química y Química Física, Instituto Universitario del Agua, Cambio Climático y Sostenibilidad (IACYS), Universidad de Extremadura, 06006, Badajoz, Spain.
  • Álvarez PM; Departamento de Ingeniería Química y Química Física, Instituto Universitario del Agua, Cambio Climático y Sostenibilidad (IACYS), Universidad de Extremadura, 06006, Badajoz, Spain. pmalvare@unex.es.
Article in En | MEDLINE | ID: mdl-39225925
ABSTRACT
The removal kinetics of an aqueous mixture of thirteen antibiotics (i.e., ampicillin, cefuroxime, ciprofloxacin, flumequine, metronidazole, ofloxacin, oxytetracycline, sulfadimethoxine, sulfamethoxazole, sulfamethazine, tetracycline, trimethoprim and tylosin) by batch UVC and UVC/H2O2 processes has been modeled in this work. First, molar absorption coefficients (ε), direct quantum yields (Φ) and the rate constants of the reaction of antibiotics with hydroxyl radical (kHO•) (model inputs) were determined for each antibiotic and compared with literature data. The values of these parameters range from 0.3 to 21.8 mM-1 cm-1 for ε, < 0.01 to 67.8 mmol·E-1 for Φ and 3.8 × 109 to 1.7 × 1010 M-1 s-1 for kHO•. Second, a regression model was developed to compute the rate constants of the reactions of the antibiotics with singlet oxygen (k1O2) from experimental data obtained in batch UVC experiments treating a mixture of the antibiotics. k1O2 values in the 1-50 × 106 M-1 s-1 range were obtained for the antibiotics studied. Finally, a semi-empirical kinetic model comprising a set of ordinary differential equations was solved to simulate the evolution of the residual concentration of antibiotics and hydrogen peroxide (model outputs) in a completely mixed batch photoreactor. Model predictions were reasonably consistent with the experimental data. The kinetic model developed might be combined with computational fluid dynamics to predict process performance and energy consumption in UVC and UVC/H2O2 applications at full scale.
Key words

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Environ Sci Pollut Res Int Journal subject: SAUDE AMBIENTAL / TOXICOLOGIA Year: 2024 Document type: Article Affiliation country: Country of publication:

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Environ Sci Pollut Res Int Journal subject: SAUDE AMBIENTAL / TOXICOLOGIA Year: 2024 Document type: Article Affiliation country: Country of publication: