期刊
JOURNAL OF WATER PROCESS ENGINEERING
卷 44, 期 -, 页码 -出版社
ELSEVIER
DOI: 10.1016/j.jwpe.2021.102449
关键词
Carbofuran; Metal-organic frameworks; Photocatalysis; RSM; Water matrices
资金
- Egyptian Ministry of Higher Education
- Science and Technology Development Fund (STDF-Egypt) [26279]
Nickel has been identified as an efficient dopant for enhancing the electronic structure of metal-organic frameworks (MOFs) to improve the photocatalytic degradation of carbofuran. The optimal conditions for carbofuran degradation were found to be a Ti: Ni molar ratio of 1:1, a pH of 11, an irradiation intensity of 104.6 W/m2, and a catalyst loading of 0.44 g/L.
Nickel has been recently recognized as an efficient dopant to improve the electronic structure of metal-organic frameworks (MOFs). Herein, we prepared Ni-doped MIL-125(Ti) MOFs with different Ti: Ni molar ratios to evaluate the role of Ni in the improvement of photocatalytic degradation of carbofuran in different water matrices. The characterization of the Ti-Ni MOF structure confirmed the successful incorporation of Ni2+ in the lattice structure of MIL-125(Ti). The molar ratio of 1:1 showed the highest degradation of carbofuran compared to pristine MIL-125(Ti) and mixed 2:1 Ti-Ni MOF. We used the response surface methodology (RSM) to optimize the operating parameters of the photocatalytic reaction indicating that a pH of 11, irradiation intensity of 104.6 W/m2, and catalyst loading of 0.44 g/L were the optimal conditions. Furthermore, we employed the photocatalyst in a retained form by coating aluminum plates using polysiloxane to evaluate the reusability of the catalyst without needing a post-collection of nanoparticles. The effect of interfering species in different water matrices was investigated by conducting the photocatalytic reaction in different water backgrounds such as lake, tap, drain, and sea waters. The mechanism of photocatalytic oxidation was investigated by several scavenging experiments to identify the effective reactive oxidant species (ROS) and the degradation pathways were proposed by liquid chromatography coupled with tandem mass spectrometry LC/MS-MS. The toxicity of the generated intermediates was evaluated using the ecological structure activity relationships (ECOSAR) software.
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