4.7 Article

Ascorbic acid enhanced ciprofloxacin degradation with nanoscale zero-valent copper activated molecular oxygen

期刊

CHEMOSPHERE
卷 278, 期 -, 页码 -

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.chemosphere.2021.130354

关键词

Ciprofloxacin; Molecular oxygen; Nanoscale zero-valent copper; Ascorbic acid; Degradation

资金

  1. National Natural Science Foundation of China [51978618, 51978602]
  2. Natural Science Foundation of Zhejiang Province [LY21E080018, LY18E080036]
  3. Major Science and Technology Program for Water Pollution Control and Treatment [2017ZX07201004]

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The study introduced ascorbic acid in the ZVC/air process to efficiently activate molecular oxygen and generate reactive oxygen species for the destruction of ciprofloxacin. The optimal dosages of nZVC and AA were determined to be 0.2 g/L and 1 mM, respectively, allowing the process to operate effectively in a broad pH range of 3.0-7.0.
The remediation of water polluted by fluroquinolones antibiotics remains an important issue. Although zero-valent copper (ZVC) coupled with molecular oxygen can destruct refractory organic pollutants, the activation efficiency still needs to be further improved. In this study, the introduction of ascorbic acid (AA) in ZVC/air process maintained a high-concentration of Cu(I), which can efficiently activate molecular oxygen to generate reactive oxygen species (ROSs). Superoxide radicals and hydroxyl radicals coexisted in nZVC/AA/air system. The former contributed to the yield of H2O2 and also acted as a mediator for Cu(II)/Cu(I) redox cycles, the latter was the pivotal ROSs for ciprofloxacin (CIP) destruction. The CIP degradation decelerated through the addition of excessive nZVC and AA, and the optimum dosages of nZVC and AA were determined to be 0.2 g/L and 1 mM, respectively. The developed nZVC/AA/air process could efficiently operate in a relative broad pH range of 3.0-7.0, which was due to the fact that AA prevented the precipitation of copper ions in solution via forming stable chelates. The coexistence of Cl- severely retarded the CIP removal. According to the results of UPLC-MS/MS analysis and density functional theory calculations, the plausible degradation pathways including the decarboxylation, defluorination, hydroxylation and cleavage of C-C bond in piperazine ring were proposed. (C) 2021 Elsevier Ltd. All rights reserved.

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