4.7 Article

Abatement of chlorobenzene by plasma catalysis: Parameters optimization through response surface methodology (RSM), degradation mechanism and PCDD/Fs formation

期刊

CHEMOSPHERE
卷 298, 期 -, 页码 -

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.chemosphere.2022.134274

关键词

DBD-catalytic; Chlorobenzene; Response surface methodology; Degradation mechanism; PCDD; Fs

资金

  1. National Key R&D Program of China [2017YFC0212204]
  2. Shaanxi Key RD Program [2018ZDCXL-SF-02-04]

向作者/读者索取更多资源

In this study, dielectric barrier discharge coupled with a 10 wt% Co/γ-Al2O3 catalyst was used to degrade chlorobenzene. The effects of various experimental parameters on the degradation performance were investigated, and the intermediates and byproducts were analyzed. The formation mechanisms of PCDD/Fs in the plasma catalytic degradation of chlorobenzene were proposed for the first time.
Dielectric barrier discharge coupled with 10 wt% Co/gamma-Al2O3 catalyst was developed to degrade chlorobenzene in this study. The effects of experimental parameters including applied voltage, flow rate, initial chlorobenzene concentration, and their interactions on the chlorobenzene degradation performance were investigated by the response surface methodology integrated with a central composite design. Results indicated that applied voltage was the most significant parameter affecting the mineralization rate and the concentration of ozone generated, while energy yield was mainly determined by initial chlorobenzene concentration. As a key precursor of polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/Fs), polychlorophenols were found during the identification of the intermediates produced during chlorobenzene degradation through GC-MS. Furthermore, HRGCHRMS was used to detect the remaining byproducts on the catalyst surface after 3 and 10 h discharge time, and three types of PCDD/Fs (2,3,7,8-TCDF, 1,2,3,4,6,7,8-HCDF and OCDD) were detected after 10 h of discharge. The degradation mechanism of chlorobenzene was analyzed based on these detected intermediates, and the possible formation mechanisms of the three PCDD/Fs were proposed for the first time in plasma catalytic degradation of chlorobenzene.

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