4.7 Article

Efficient removal of antibiotic ciprofloxacin by catalytic wet air oxidation using sewage sludge-based catalysts: Degradation mechanism by DFT studies

出版社

ELSEVIER SCI LTD
DOI: 10.1016/j.jece.2023.109344

关键词

Catalytic wet air oxidation; Ciprofloxacin; Computational study; Iron catalysts; Sewage sludge valorization

向作者/读者索取更多资源

In this study, sewage sludge-derived activated carbon loaded with iron nanoparticles (FeSAC) exhibited highly effective catalytic activity in the degradation of the antibiotic ciprofloxacin through the CWAO reaction. The properties of the FeSAC catalyst were characterized using various techniques. The CWAO reaction was evaluated under different conditions, and temperature and catalyst dosage were found to significantly impact the removal of the antibiotic. A potential equation was proposed to describe the degradation of ciprofloxacin, and Density Functional Theory calculations were performed to understand the degradation mechanism. The synthesized catalyst showed high stability and potential for application in environmentally-relevant matrices at a low treatment cost.
In this work, the sewage sludge-derived activated carbon (SAC) loaded with iron nanoparticles (FeSAC) showed a highly effective catalytic activity in the degradation of the antibiotic ciprofloxacin by the CWAO reaction. The properties of FeSAC catalyst were studied by using N2 adsorption-desorption measurements at 77 K, scanning electron microscopy, X-ray fluorescence spectroscopy, X-ray photoelectron spectroscopy and thermogravimetric analysis. The CWAO reaction was evaluated at different temperatures (120-140 oC), total pressure (10-30 bar) and catalyst doses (0.1-0.7 g/L) in a batch reactor. In this regard, temperature and catalyst dosage showed a significant impact on the removal of the tested antibiotic. By using a catalyst dose of 0.7 g/L, ciprofloxacin degradation and CO2 selectivity were higher than 99 % and 60 %, respectively, and were achieved within two hours at 140 degrees C and 20 bar. The loss of the active phase (Fe) of the catalyst in the reaction medium was measured, obtaining negligible values (less than 24 ppb). This catalyst showed high stability under the tested reaction conditions. In addition, a potential equation was proposed to correctly describe the evolution of cip-rofloxacin degradation. The calculated activation energy of the CWAO process was 53.8 kJ/mol. Additionally, Density Functional Theory (DFT) calculations were performed to illustrate the degradation mechanism of cip-rofloxacin, where the electronic energies indicated the compounds that are most difficult to degrade by CWAO. Finally, a proof of concept using an environmentally-relevant matrix was carried out, verifying the technical feasibility of the synthesized catalyst for its application with more complex matrices, consecutive reaction cycles and at a low treatment cost.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据