期刊
CHEMICAL ENGINEERING JOURNAL
卷 452, 期 -, 页码 -出版社
ELSEVIER SCIENCE SA
DOI: 10.1016/j.cej.2022.139542
关键词
MoS 2 nanosheets; Vertical structure; Phase regulation; Fenton -like reactions; Tetracycline
In this study, the researchers investigated the effects of phase and vertical structure of Molybdenum disulfide (MoS2) nanosheets on the activation of hydrogen peroxide (H2O2) in Fenton-like reactions. The results showed that the metallic 1 T phase of MoS2 favored the dark-Fenton-like reaction, while the biphase 1 T/2H MoS2 was beneficial for the photo-Fenton-like reaction. The vertical structure of MoS2 nanosheets was found to be more effective in promoting H2O2 activation compared to phase regulation. The study also proposed degradation pathways for tetracycline (TC) and demonstrated the stability and recyclability of the optimized MoS2-based catalysts. This work provides guidance for the design of highly efficient MoS2-based Fenton-like or photo-Fenton-like catalysts.
Molybdenum disulfide (MoS2) nanosheets were recently found to have great potential in heterogeneous Fenton -like reactions, but the synergistic effects of its phase and vertical structure on activating hydrogen peroxide (H2O2) remain ambiguous. Herein, a series of 1 T/2H MoS2@TiO2/NCNFs were constructed by vertically growing trigonal phase (1 T)/hexagonal phase (2H) MoS2 on self-supported titanium dioxide/nitrogen-doped carbon nanofibers (TiO2/NCNFs) for Fenton-like and photo-Fenton-like degradation of tetracycline (TC). It was found that metallic 1 T phase MoS2 favors the dark-Fenton-like reaction, but proper biphase 1 T/2H MoS2 benefit the photo-Fenton-like reaction. This depends on the high electron transport rate of 1 T MoS2 and the photocatalytic effect of 2H MoS2. Significantly, the vertical structure MoS2 nanosheets were much more effective in promoting H2O2 activation than phase regulation. In dark, the reaction rate constant for the optimized vertical 1 T/2H MoS2@TiO2/NCNFs was 0.0246 min-1, which was 16.4 times that for stacked MoS2 (0.0015 min-1). Quenching experiments indicated that center dot O2-, center dot OH and h+ were all involved in the photo-Fenton-like reaction, whereas center dot OH predominated the dark-Fenton-like reaction. The probable TC degradation pathways were inves-tigated and proposed. Besides, the optimized 1 T/2H MoS2@TiO2/NCNFs demonstrated excellent stability, recyclability and adaptability. This work is instructive for designing highly efficient MoS2-based Fenton-like or photo-Fenton-like catalysts.
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