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Decomposition examination of business pollutant pollutants in metropolitan areas regarding Jiangsu using the LMDI strategy.
The inhibition effects of gas inhibitors (nitrogen, carbon dioxide, and heptafluoropropane) on aluminum dust explosion were investigated experimentally and numerically. The results showed that as the inhibition volume fraction increased, the flame propagation characteristics parameters and explosion severity parameters were inhibited by inert gases accordingly. The inhibition performance of carbon dioxide was superior to that of nitrogen, and the minimum inhibition volume fractions of nitrogen and carbon dioxide were determined. XRD results indicated that the crystal form of major condensed product of aluminum dust explosion using two kinds of inert gas as inhibitors was different due to the distinct inhibition effect. Moreover, the XPS analysis revealed that the nitrogen oxide of aluminum adsorbed on the surface of aluminum particles blocked gasification process of aluminum particles. To explore the inhibition mechanism microscopically, a kinetic model concerning gas phase combustion was established. The above discussion indicated that the inhibition effect was the combination of multiple factors. In addition, due to the strong reactions between aluminum particles and heptafluoropropane, it cannot be regarded as gas inhibitor in aluminum dust explosion. Information on the impact of dam operation on per- and polyfluoroalkyl substances (PFASs) distribution in reservoirs is very limited. Nemtabrutinib cost In the present study, water, riparian soils and floating wastes samples were collected from the Three Gorges Reservoir, China during the storage and the discharge periods to characterize the PFASs distribution. The total PFASs concentrations of water samples in the storage period (50.4-146 ng/L) were 4.7 times higher than those in the discharge period (1.40-38.6 ng/L). The main types of PFASs in water samples changed from PFOA in the discharge period to short-chain species in the storage period. The main analogues in riparian soils and floating wastes were PFOA and PFOS. Wastes contributed little to PFASs mass in the reservoir, while PFASs accumulated in soils accounted for 49.7 % of the total mass when the riparian zone was submerged during the storage period. Changes in profiles of PFASs caused by dam operation suggested that the potential water safety and the shift of riparian soils between source and sink of PFASs may vary with the annual operation cycle of dam. The water resources protection in reservoirs needs strategies that consider the variation of dam operation cycle. Microplastics are formed by the degradation of plastic wastes under the action of physicochemical mechanisms in environment, and they are becoming a new type of pollutant that is attractings global attention. However, research on the aging characteristics and mechanism of microplastics is limited. The aging mechanism of Polystyrene (PS) with UV irradiation under different conditions (air, pure water and seawater) and the effect of aging on heavy metal adsorption were studied. The results show that PS have different characteristics with UV irradiation under different conditions, and the aging of PS is the most obvious in air. Based on the 2D-COS analysis, different aging mechanisms were identified under different aging conditions, aging sequence of aged PS functional groups in air and water were clearly definited. An isothermal adsorption model shows that aging can significantly increase the adsorption of heavy metals by PS. The adsorption of heavy metals is also affected by different aging methods. Over all, a 2D-COS analysis was an effective method for understanding the aging process of PS. These results further clarify the aging mechanism of PS, and provides a theoretical basis for the assessment of environmental behavior and ecological risk when microplastics and heavy metals coexist. The adsorption with highly porous adsorbents is an efficient technique to trap the uncontrolled release of antibiotics in the environment, however, mere adsorption does not mineralize the discharged antibiotics. On the contrary, the regular photocatalysts completely mineralize the antibiotics, however suffers from high efficiency due to comparatively low surface area and porosity. In this work, a balance has been made between efficient adsorption followed by complete degradation of the adsorbed antibiotic over ZIF-8 derived ZnO/N-doped carbon composite. The nitrogen-doped carbon produced at 1000 °C showed a very high adsorption capacity of SMX, due to higher surface area, porosity and better surface interaction between adsorbate and adsorbent. The ZnO formed at 600 °C produced sufficient OH· that were responsible to show a very high rate of complete photocatalytic mineralization of SMX over the material. The ZnO/N-doped carbon composite showed a very high rate of photodegradation with a corresponding rate constant of 4.36 × 10-2 min-1. The complete degradation mechanism was proposed and rates were compared with existing literature. In this work, we have investigated the stability of pindolol (PIN), a non-selective β1-blocker detected in the river and wastewater of hospitals, in water solution under solar irradiation. Further, detailed insights into the stability of PIN were obtained by the density functional theory (DFT) calculations and molecular dynamics simulations. The kinetics of PIN photocatalytic degradation and mineralization has been studied using four commercial photocatalysts ZnO and TiO2 (P25, Hombikat, and Wackherr). It was found that the major role in degradation of PIN play the reactive hydroxyl radicals. The structures of degradation intermediates were suggested by LC-ESI-MS/MS and DFT calculations. Also, DFT calculations were used to refine molecular structures of intermediates and obtain their geometries. Toxicity of PIN and its mixtures formed during photocatalytic degradation were investigated using mammalian cell lines (H-4-II-E, HT-29, and MRC-5). The H-4-II-E cell line was the most sensitive to PIN and its photodegradation mixtures. The computational results were combined with the experimental data on the amounts of degradation intermediates for determination of the intermediates that were principally responsible for the toxicity. Intermediate with two hydroxyl groups, positioned on indole ring in meta and para positions, was proposed as the one with the highest contribution to toxicity.
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