作者: José Herney Ramírez , Luis Alejandro Galeano , Gustavo Pinchao , Rafael Andres Bedoya , Arsenio Hidalgo
DOI: 10.1016/J.JECE.2018.02.024
关键词: Response surface methodology 、 Stoichiometry 、 Phenol 、 Chemistry 、 Continuous stirred-tank reactor 、 Nuclear chemistry 、 Mineralization (soil science) 、 Oxidizing agent 、 Catalysis 、 Hydrogen peroxide
摘要: Abstract The catalytic wet hydrogen peroxide oxidation of phenol catalyzed by an Al/Fe-PILC clay catalyst has been optimized in CSTR reactor. In order to get it more cost-effective, the process was simultaneous maximization pollutant’s degradation and mineralization, whereas minimizing H2O2 consumption under very mild conditions covariates pH (4.5–11.3), temperature (5.0–25.9 °C) input concentrations ranging 8.45–33.1 mg C/dm3 (expressed as TOC concentration); such a set resembled those typical surface waters. A central composite statistical experimental design developed, followed optimization via response methodology with dose (50.0–146.5% stoichiometric required for full oxidation) concentration (0.5–3.0 g/dm3) factors. Covariate’s analysis showed that were most influencing ones, did not result significant on any recorded responses within assessed range (4.5–11.3). Optimal multi-response performance achieved (65% 31% removal; 650 mg H2O2/dm3 output stream) stationary state residence time 135 min, room (18 ± 1.0 °C) neutral using 1.77 g/dm3 clay-catalyst tiny excess oxidizing agent (108% dose).