2019
DOI: 10.1016/j.cej.2018.09.145
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Removal of acetaminophen in the Fe2+/persulfate system: Kinetic model and degradation pathways

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Cited by 214 publications
(57 citation statements)
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“…Wang et al observed inhibition of acetaminophen degradation at low chloride concentrations and enhancement at high concentrations, while Amasha et al noted inhibition of ketoprofen degradation, both in Fe 2+ /PS systems. 34,54 The increased degradation in the presence of Cl À can be explained by the formation of Clc, which has a redox potential close to that of SO 4 c À , in addition to the formation of reactive HOc (eqn (9) and (11)-(13)). 50,51 ], where k obs increased by 6 fold from 5.6 (AE0.4) Â 10 À2 min À1 to 1.0 (AE0.1) Â 10 À1 min À1 in DI media and [NO 3 À ] ¼ 1 mg L À1 , respectively, and then slightly decreased for [NO 3 À ] ¼ 10 and 100 mg L À1 to values of 9.0 (AE0.1) Â 10 À2 min À1 and 7.6 (AE0.7) Â 10 À2 min À1 , respectively ( Fig.…”
Section: Additive and Matrix Effects In The Tcap Systemmentioning
confidence: 99%
“…Wang et al observed inhibition of acetaminophen degradation at low chloride concentrations and enhancement at high concentrations, while Amasha et al noted inhibition of ketoprofen degradation, both in Fe 2+ /PS systems. 34,54 The increased degradation in the presence of Cl À can be explained by the formation of Clc, which has a redox potential close to that of SO 4 c À , in addition to the formation of reactive HOc (eqn (9) and (11)-(13)). 50,51 ], where k obs increased by 6 fold from 5.6 (AE0.4) Â 10 À2 min À1 to 1.0 (AE0.1) Â 10 À1 min À1 in DI media and [NO 3 À ] ¼ 1 mg L À1 , respectively, and then slightly decreased for [NO 3 À ] ¼ 10 and 100 mg L À1 to values of 9.0 (AE0.1) Â 10 À2 min À1 and 7.6 (AE0.7) Â 10 À2 min À1 , respectively ( Fig.…”
Section: Additive and Matrix Effects In The Tcap Systemmentioning
confidence: 99%
“…9 , ·OH would be generated whose oxidation–reduction potential is lower than SO 4 − 38 . However, sulfate and hydroxyl radicals were slightly influenced by the variation of the initial pH 38 , 39 . Hence, the main reason was the formation of an Fe 2+ complex at pH > 4.0 that would be expected to hinder the reaction of Fe 2+ with PS 39 Hence, the oxidizing ability of the system was decreased, corresponding to a low IPM removal efficiency.…”
Section: Resultsmentioning
confidence: 97%
“…In order to further understand the fluoride adsorption behaviors onto GO/Al 2 O 3 , the pseudo‐first‐order and pseudo‐second‐order kinetic models are employed to simulate the adsorption data. The equations are given as follows: trueprefixln(qe-qt)=prefixlnqe-k1t truetqt=1k2qe2+1qet …”
Section: Resultsmentioning
confidence: 99%