Groundwater from different aquifers in the Zhanjiang area suffers from different degrees of nitrogen pollution, which poses a serious threat to the health of urban and rural residents as well as the surrounding aquatic ecological environment. However, neither the water chemistry and microbial community characteristics in different aquifer media nor the sources of inorganic nitrogen pollution have been extensively studied. This study integrated water quality parameters, dual isotopes (δN-NO and δO-NO), and 16S rRNA data to clarify the hydrochemical and microbial characteristics of loose rock pore water (LRPW), layered bedrock fissure water (LBFW), and volcanic rock pore fissure water (VRPFW) in the Zhanjiang area and to determine inorganic nitrogen pollution and sources.
View Article and Find Full Text PDFThe formation of mine-contaminated groundwater as a result of acidic mine drainage from the oxidation of sulfur-containing minerals entering the groundwater. Biological permeable reactive barrier (Bio-PRB) technology is excellent for the remediation of mine-contaminated groundwater. Usually, the organic substrates utilized in Bio-PRB are a combination of rapid initiators, which are readily bioavailable, and long-lasting nutrients, which are more difficult to degrade.
View Article and Find Full Text PDFHeterotrophic sulfur-based autotrophic denitrification is a promising biological denitrification technology for low COD/TN (C/N) wastewater due to its high efficiency and low cost. Compared to the conventional autotrophic denitrification process driven by elemental sulfur, the presence of polysulfide in the system can promote high-speed nitrogen removal. However, autotrophic denitrification mediated by polysulfide has not been reported.
View Article and Find Full Text PDFFerrate (VI) (Fe (VI)) is a promising, environmentally friendly multifunctional oxidant widely applied in organic compound degradation. Oxidative kinetics of the apparent second-order rate constants (k) of Fe (VI) with organic compounds are critical for modeling oxidation processes. Herein, a quantitative structure-activity relationship (QSAR) model was developed using particle swarm optimization and an extreme learning machine to better understand the laws of the k values of organic compounds, including 33 aliphatic and aromatic hydrocarbon derivatives, during degradation by Fe (VI).
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