JOURNAL OF HAZARDOUS MATERIALS
·
2023
·
IF 13.6
Ying Huang,Dexin Wang,Junhong Jiang,Jian Gong,Yuxian Liu,Long Li,Linjun Kong,Yang Ruan,Hang Lv,Yongheng Chen,Zibiao Chen,Qi Liang,Diyun Chen
Batch and column leaching tests were used to study thallium's release and migration behaviour and evaluate its potential toxicity risks in soil. The results indicated that leaching concentrations of Tl using TCLP and SWLP were much higher than the threshold, indicating a high risk of thallium pollution in the soil. Furthermore, the intermittent leaching rate of Tl by Ca 2+ and HCl reached its maximum value, demonstrating the easy release of Tl. After HCl leaching, the form of Tl in the soil has changed, and ammonium sulfate has increased its extractability. Additionally, the extensive application of calcium promoted the release of Tl, increasing its potential ecological risk. Spectral analysis showed that Tl was mainly present in minerals such as Kaolinite and Jarosite , and exhibited significant adsorption capacity for Tl. HCl and Ca 2+ damaged the crystal structure of the soil, greatly enhancing the migration and mobility of Tl in the environment. More importantly, XPS analysis confirmed that the release of Tl (I) in the soil was the leading cause of increased mobility and bioavailability . Therefore, the results revealed the risk of Tl release in the soil, providing theoretical guidance for its pollution prevention and control.
研究领域:
环境科学
·
土壤学
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PubMed
高影响因子
JOURNAL OF CHEMICAL ECOLOGY
·
2018
·Vol. 44
·期 10
·965-974
·
IF 2.419
Zhang Hongfei,Li Weizheng,Luo Qianwen,Yang Lei,Gong Dongfeng,Teng Xiaohui,Guo Xianru,Yuan Guohui
The castor bean, Ricinus communis L., is a non-host plant for the large black chafer, Holotrichia parallela Motschulsky (Coleoptera: Scarabaeidae). In laboratory bioassays we found that this plant was no less attractive than the main host plant (peanut, Arachis hypogaea ) and three food plant species: velvetleaf ( Abutilon theophrasti ), the glossy privet ( Ligustrum lucidum ), and the Siberian elm ( Ulmus pumila ). In field trapping experiments a Soxhlet extract of castor bean leaves caught more beetles than the optimal sex lure blend [( R )-(−)-linalool and ( L )-isoleucine methyl ester blended in a ratio of 1:4], compared at equal doses (500 μl), and laboratory bioassays indicated that a castor bean plant could enhance the attractiveness of different blend ratios of sex lures. Olfactometer bioassays showed that males prefer volatiles emitted from different combinations of castor bean plant extracts and a signaling female over a female alone. In the presence of castor bean plants copulation rates of H. parallela were highest among all test environments both in laboratory bioassays (60%) and in field tests (70%). This study, combined with our previous observation of the feeding behavior of H. parallela adults on castor bean leaves, suggests that castor bean plants may provide an attractive but risky mating site for H. parallela beetles. The enhancement of male mate-location and copulation rate in the presence of castor bean plants can balance its paralytic effects on H. parallela after intake of potential toxins contained in its leaves.
研究领域:
昆虫学
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生态学
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化学生态学
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PubMed
高影响因子
JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS
·
2023
·
IF 3.4
Chunwang Fu,Fan Jiang,Kun Gao,Xiaobai Xue,Shuo Lei,Chunting Liu,Huan Yu,Hui Wang,Xiaoqian Dong,Jian Jiao,Guojie Liu,Qiang Yang
Although the secondary packing materials do not directly contact the finished drug products, compound migration may still happen between them. To ensure drug quality and safety, extractables and leachables of the packing materials should be analyzed. In this study, 2,6-di-tert-butyl-4-methylphenol (BHT) was first found in the labels for pharmaceutical packaging. For the identification of the compound, a strategy combining high performance liquid chromatography (HPLC), ultra-performance liquid chromatography-quadrupole time-of-flight mass (UPLC-Q-TOF-MS) and nuclear magnetic resonance (NMR) spectroscopy was utilized. Afterwards, a effective and sensitive HPLC method for quantification of BHT was developed and validated. Finally, a toxicological risk assessment of BHT was performed to ensure the safety of drugs.
研究领域:
药学
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分析化学
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毒理学
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DOI
PubMed
高影响因子
ENVIRONMENTAL POLLUTION
·
2024
·
IF 7.6
Binbin Shao,Chenkai Hu,Hainan Zhao,Chengcheng Xiao,Erdeng Du,Anhong Cai,Jing Deng
Ambroxol (AMB) is a commonly used bromine-containing organic compound in medical applications and has been frequently found in water environments, which might pose risks of forming brominated disinfection by-products (Br-DBPs) in water treatment systems. The degradation kinetics as well as the degradation mechanism of AMB in the UV/chloramine process were investigated in this study. It was determined that reactive chlorine species (RCS) and the reactive nitrogen species (RNS) were the dominant free radicals for AMB degradation. Debromination occurred mainly in the initial stage of the degradation process, with a debromination rate of 34.5% at 10 min. Four possible degradation pathways of AMB were proposed based on liquid chromatography mass spectrometry (LC-MS) analysis as well as density functional theory (DFT) calculations, meanwhile the ECOSAR model was used to predict the toxicity risk of AMB and its degradation intermediates. Furthermore, after assessing the formation of DBPs during the UV/chloramine pre-oxidation process and conducting a toxicity risk analysis based on the results, it has been verified that this method can effectively remove AMB while reducing the formation potential of DBPs in the water environment. This suggests that the UV/chloramine process shows promise for treating bromine-containing organic compounds in real-world water treatment applications.
研究领域:
环境科学
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水处理工程
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毒理学
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DOI
PubMed
高影响因子
JOURNAL OF HAZARDOUS MATERIALS
·
2014
·
IF 4.331
Yan-Qing Wang,Chun-Yun Tan,Shu-Lin Zhuang,Peng-Zhan Zhai,Yun Cui,Qiu-Hua Zhou,Hong-Mei Zhang,Zhenghao Fei
Being the first-degree toxic pollutants, chlorophenols (CP) have potential carcinogenic and mutagenic activity and toxicity. Since there still lacks studies on molecular interactions of chlorophenols with trypsin, one major binding target of many exogenous environmental pollutants, the binding interactions between five chlorophenols, 2-CP, 2,6-DCP, 2,4,6-TCP, 2,4,6-TCP, 2,3,4,6-TCP and PCP and trypsin were characterized by the combination of multispectroscopic techniques and molecular modeling. The chlorophenols bind at the one main site of trypsin and the binding induces the changes of microenvironment and global conformations of trypsin. Different number of chloride atoms significantly affects the binding and the binding constants K A ranks as K A (2-CP) < K A (2,6-DCP) ≈ K A (2,4,6-TCP) < K A (2,3,4,6-TCP) < K A (PCP). These chlorophenols interacts with trypsin mainly through hydrophobic interactions and via hydrogen bonding interactions and aromatic–aromatic π–π stacking interaction. Our results offer insights into the binding mechanism of chlorophenols with trypsin and provide important information for possible toxicity risk of chlorophenols to human health.
研究领域:
生物化学
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环境科学
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毒理学
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DOI
PubMed
高影响因子
Surfaces and Interfaces
·
2025
·
IF 6.3
Zhongyi Zhang,Junjie Ma,Edwin Hena Dawolo,Bingfa Chen,Ning Ding,Hong Liu
In order to effectively degrade tetracycline (TC), a novel B i PO 4 / B i 2 F e 4 O 9 photocatalytic composite was created in this study. When compared to several bismuth-based photocatalytic materials, the system demonstrated excellent degradation activity. PMS is activated under visible light irradiation. System B i PO 4 / B i 2 F e 4 O 9 /PMS/Vis removes 89.3% of TC in 60 minutes. Based on the energy band structures of B i 2 F e 4 O 9 and B i PO 4 , the catalytic efficiency of the composites could be explained by type Z heterojunction mechanism. Superoxide radicals and holes are the primary causes of TC degradation, as shown by experiments using electron paramagnetic resonance and free radical entrapment. In addition, the system B i PO 4 / B i 2 F e 4 O 9 /PMS/Vis maintained its high degradation capacity and pristine composition after multiple recycling. The reaction system's TC degradation was not considerably impacted by pH, anions, or ionic strength. The TC degradation intermediates demonstrated a noteworthy decrease in toxicity within the BPFO-10/PMS/Vis system, hence guaranteeing the intermediates' safe conversion. These findings highlight the significant potential of the novel bismuth-based photocatalytic composite for degrading emerging pollutants in wastewater.
研究领域:
环境科学
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材料科学
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光催化技术
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DOI
高影响因子
WATER ENVIRONMENT RESEARCH
·
2022
·Vol. 94
·期 9
·e10788
·
IF 3.306
Binbin Shao,Yating Zhu,Jie Chen,Yimin Lin,Xiaohong Guan
During oxidative treatment of iodide (I − )-containing waters, I − is easy to be oxidized into hypoiodous acid (HOI) by various oxidants and the further reaction of HOI with organic compounds can lead to the formation of iodinated disinfection by-products (I-DBPs). Oxidation of HOI to iodate (IO 3 − ) or reduction of HOI to I − has been proposed to reduce the formation of I-DBPs. Because the reaction of HOI with sulfite proceeds rapidly, this study examined the fate of iodine and the formation of I-DBPs in Mn(VII)/sulfite process. Results showed that I − was oxidized to HOI but the further formation of IO 3 − was suppressed due to the fast reduction of HOI to I − by sulfite. The reactions of HOI with SO 3 2− and IO − with SO 3 2− are the major pathways with species-specific second-order rate constants determined to be 1.12 × 10 5 M −1 s −1 and 9.43 × 10 7 M −1 s −1 , respectively. The rapid reaction of HOI with sulfite plays an essential role in minimizing the formation of iodinated products in HOI- and phenol-containing solutions. The toxic risk analysis showed that the toxicity of the generated DBPs from Mn(VII)/sulfite pre-oxidation followed by chlorination only changed slightly. Practitioner Points The decay of I − was negligible in Mn(VII)/sulfite process. The rapid reaction of HOI with SO 3 2− resulted in the negligible generation of IO 3 − . Mn(VII)/sulfite process exerted slight influence on the formation of I-DBPs. Mn(VII)/sulfite process is promising for the pretreatment of I − -containing water.
研究领域:
环境科学
·
水处理工程
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DOI
PubMed
高影响因子
JOURNAL OF HAZARDOUS MATERIALS
·
2023
·
IF 13.6
Xiwei He,Bingwei Yan,Jinhong Jiang,Yixin Ouyang,Depeng Wang,Peng Liu,Xu-Xiang Zhang
Efficient management of disguised toxic pollutants (DTPs), which can undergo microbial degradation and convert into more toxic substances, necessitates the collaboration of diverse microbial populations in wastewater treatment plants . However, the identification of key bacterial degraders capable of controlling the toxicity risks of DTPs through division of labor mechanisms in activated sludge microbiomes has received limited attention. In this study, we investigated the key degraders capable of controlling the risk of estrogenicity associated with nonylphenol ethoxylate (NPEO), a representative DTP, in textile activated sludge microbiomes. The results of our batch experiments revealed that the transformation of NPEO into NP and subsequent NP degradation were the rate-limiting processes for controlling the risk of estrogenicity, resulting in an inverted V-shaped curve of estrogenicity in water samples during the biodegradation of NPEO by textile activated sludge. By utilizing enrichment sludge microbiomes treated with NPEO or NP as the sole carbon and energy source, a total of 15 bacterial degraders, including Sphingbium , Pseudomonas , Dokdonella , Comamonas , and Hyphomicrobium , were identified as capable of participating in these processes, Among them, Sphingobium and Pseudomonas were the two key degraders that could cooperatively interact in the degradation of NPEO with division of labor mechanisms. Co-culturing Sphingobium and Pseudomonas isolates exhibited a synergistic effect in degrading NPEO and reducing estrogenicity. Our study underscores the potential of the identified functional bacteria for controlling estrogenicity associated with NPEO and provides a methodological framework for identifying key cooperators engaged in labor division, contributing to the management of risks associated with DTPs by leveraging intrinsic microbial metabolic interactions.
研究领域:
环境科学
·
微生物学
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DOI
PubMed
高影响因子
CHEMICAL ENGINEERING JOURNAL
·
2019
·
IF 8.355
Yating Zhu,Xin Yang,Junlian Qiao,Xin Zhang,Xiaohong Guan
Bisulfite-activated permanganate oxidation (PM/BS) technology is an emerging oxidation process that can rapidly oxidize organic contaminants and degrade some permanganate-resistant organic contaminants. For the first time, the influences of PM/BS technology as a pre-oxidation process on the formation potentials of disinfection by-products (DBPFPs) during chlorination of humic acid (HA) solution and three natural water samples were investigated. The results revealed that PM/BS pre-oxidation only slightly affected the DBPFPs of HA in the absence of Br - although it changed the structure of HA according to the fluorescence characterization result. With the presence of Br - , PM/BS pre-oxidation enhanced the generation of trihalomethanes but inhibited that of nitrogenous DBPs (N-DBPs) during chlorination of HA. The toxic risk analysis showed that the toxicity of the generated DBPs from chlorinating HA solution without Br - only changed slightly after PM/BS pre-oxidation but it was decreased by 14% in the presence of 150 μg/L Br − due to PM/BS pre-oxidation. This should be associated with the inhibiting effect of PM/BS pre-oxidation on the generation of N-DBPs and several haloacetic acids in the presence of Br - . Because of the complex matrix of natural water samples, PM/BS pre-oxidation had minor influence on the amount and the potential toxicity of DBPs generated during chlorination. The above results suggested that PM/BS technology could be an alternative of the drinking water pretreatment.
研究领域:
环境科学
·
水处理工程
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DOI
高影响因子
Desalination and Water Treatment
·
2024
·
IF 1
Hongbo Fang,Liqian Dai,Shuyan Wang,Weiye Shi,Defang Ma
The permanganate/bisulfite (PM/BS) process is highly efficient in the oxidation of refractory contaminants due to the generation of a large number of reactive manganese species and radicals. However, a lot of concerns need to be addressed for the application of the PM/BS process in real sulfamerazine (SMZ) contaminated water treatment. The factors affecting the degradation efficiency of SMZ by PM/BS and the influences of PM/BS pre-oxidation on the formation and toxicity of trihalomethanes (THMs) during the subsequent chlorination of simulated SMZ-contaminated waters were investigated in this study. The PM/BS process exhibited fast oxidation of SMZ at acidic/neutral pH and low SMZ concentration (5 μm) with more than 80% of SMZ removal within 15 s. The permanganate was efficiently activated by bisulfite and exhibited high efficiency in SMZ degradation when permanganate/bisulfite dosage was 50 μm:250 μm. The co-existing protein bovine serum albumin caused less than 10% inhibition of SMZ degradation in the PM/BS process at pH 6 and 7. However, humic acids and alginate inhibited the removal of SMZ by 18%–57%. PM/BS pre-oxidation of SMZ-contaminated waters achieved a 28%–64% reduction of THM formation in the subsequent chlorination, greatly decreasing the toxicity risk in chlorination.
研究领域:
环境科学
·
水处理技术
·
化学氧化
·
高级氧化工艺
·
毒理学
✓ 已验证
DOI
高影响因子
SCIENCE OF THE TOTAL ENVIRONMENT
·
2020
·
IF 6.551
Guiqiao Wang,Weiye Shi,Defang Ma,Baoyu Gao
Bisulfite-activated permanganate (PM/BS) oxidation process can oxidize ciprofloxacin in complex water matrices rapidly. However, effects of PM/BS pre-oxidation on the formation of disinfection byproducts (DBPs) during post-chlorination of ciprofloxacin-contaminated waters need to be addressed. This study investigated the formation of trihalomethanes (THMs), haloacetonitriles (HANs), haloketones and trichloronitromethane during chlorination of ciprofloxacin-contaminated humic acid (HA), bovine serum albumin (BSA) and alginate solutions, and revealed the effects of PM/BS pre-oxidation on ciprofloxacin degradation and DBP formation during post-chlorination, considering the presence of Br − . Only THMs and HANs were quantifiable. THMs were the most abundant. Ciprofloxacin-contaminated HA exhibited the highest formation potential of DBPs and integrated toxic risk value (ITRV). In the absence of Br − , PM/BS pre-oxidation reduced or hardly affected the toxicity risks derived from DBPs formed from the post-chlorination. However, the presence of Br − greatly reduced the degradation of ciprofloxacin (30–50%) in various waters. In the ciprofloxacin-contaminated waters containing Br − , the total ITRVs of DBPs formed from post-chlorination increased by 60%–800% with PM/BS pre-oxidation, attributing to the enhanced formation of DBPs especially bromochloroacetonitrile and dibromoacetonitrile. Overall, PM/BS is a potential pre-oxidation technology for the treatment of ciprofloxacin-contaminated waters without bromide.
研究领域:
环境科学
·
水处理
·
化学工程
·
毒理学
✓ 已验证
产品关联
DOI
PubMed
高影响因子