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TiO₂-modified activated carbon for pharmaceutical contaminant removal: experimental and in-silico insights using density functional theory 用于制药污染物去除的二氧化钛改性活性炭:使用密度泛函理论的实验和计算机见解
IF 3 4区 环境科学与生态学 Q3 ENGINEERING, ENVIRONMENTAL Pub Date : 2025-11-12 DOI: 10.1007/s40201-025-00966-w
Fidèle Suanon, Wilfried G. Kanhounnon, Jean Wilfried Hounfodji, Claude Kiki, Qiaoting Zeng, Gaston Kpotin, Pelagie Yete, Lyde Arsène Sewedo Tometin, Yacolé Guy Sylvain Atohoun, Chang-Ping Yu, Daouda Mama, Sun Qian

Mitigating the pollution of water by emerging contaminants (ECs) presents a critical environmental challenge that demands innovative, effective, cost-efficient, and sustainable strategies. In this study, the potential of TiO₂-modified activated carbon (AC) for the sequestration of ECs from water was evaluated through a combined experimental and in silico approach, using molecular modeling based on density functional theory (DFT). Unmodified AC removed 67.76–82.09% of ECs such as carbamazepine, flumequine, clarithromycin, azithromycin, and roxithromycin, and 44.54–52.27% of sulfamerazine, sulfamethoxazole, sulfamonomethoxine, trimethoprim, and levofloxacin. Incorporating TiO₂ and utilizing sunlight improved removal efficiencies to 93.09–99.91%. The hydrophobicity of contaminants significantly influenced adsorption. Kinetic and isotherm analyses indicated chemical interaction-driven, monolayer adsorption, with the Langmuir model fitting best (R² = 0.9856–0.9975). Textural analysis of TiO₂–AC (10% TiO₂) revealed a surface area of 557.72 m²·g⁻¹ and a pore volume of 0.317 cm³·g⁻¹, supporting its high adsorption potential. Fourier transform infrared spectroscopy and molecular modeling identified functional groups facilitating adsorption, while DFT provided insights into energetic and non-covalent interactions (NC-interaction) including hydrogen bonding, van der Waals forces (VDW-forces), and charge transfer that occur during the process. TiO₂-modified AC demonstrates high efficiency for pharmaceutical removal from water, highlighting great promise as a sustainable and advanced adsorbent material, offering practical solutions for tackling diverse water pollution challenges.

减轻新出现的污染物(ECs)对水的污染是一项严峻的环境挑战,需要创新、有效、成本效益和可持续的战略。在本研究中,采用基于密度泛函理论(DFT)的分子模型,通过实验和模拟相结合的方法,评估了TiO₂修饰活性炭(AC)对水中ECs的吸附潜力。未改性AC对卡马西平、氟喹、克拉霉素、阿奇霉素、罗红霉素等ECs的去除率为67.76 ~ 82.09%,对磺胺嗪、磺胺甲恶唑、磺胺甲氧苄嘧啶、甲氧苄啶、左氧氟沙星等ECs的去除率为44.54 ~ 52.27%。加入tio2并利用太阳光将去除率提高到93.09-99.91%。污染物的疏水性显著影响吸附。动力学和等温线分析表明,化学相互作用驱动,单层吸附,Langmuir模型拟合最佳(R²= 0.9856-0.9975)。对TiO₂-AC (10% TiO₂)的结构分析显示,它的表面积为557.72 m²·g⁻¹,孔体积为0.317 cm³·g⁻¹,具有很高的吸附潜力。傅里叶变换红外光谱和分子模型确定了促进吸附的官能团,而DFT提供了对能量和非共价相互作用(nc相互作用)的见解,包括氢键、范德华力(vdw力)和过程中发生的电荷转移。二氧化钛改性活性炭具有高效的水中药物去除效果,作为一种可持续发展的先进吸附材料,为解决各种水污染问题提供了切实可行的解决方案。
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引用次数: 0
Predicting Alzheimer’s disease from environmental risk factors: An fMRI-based functional connectivity and advanced machine learning approach 从环境风险因素预测阿尔茨海默病:基于功能磁共振成像的功能连接和先进的机器学习方法。
IF 3 4区 环境科学与生态学 Q3 ENGINEERING, ENVIRONMENTAL Pub Date : 2025-11-08 DOI: 10.1007/s40201-025-00959-9
Shahriar Mohammadi, Soraya Zarei

Alzheimer’s disease (AD) is a prevalent and severe neurodegenerative disorder influenced by both genetic and environmental factors—such as air pollution, toxic elements, pesticides, and infectious agents. In recent years, machine learning techniques have become essential in biomedical research, advancing fields like drug delivery and medical imaging through predictive modeling and pattern recognition. Functional connectivity derived from functional magnetic resonance imaging (fMRI) serves as a promising noninvasive biomarker for AD by mapping the brain’s connectome and revealing neural network disruptions. In this study, we employed the Robust Multitask Feature Extraction Method to evaluate six supervised machine learning algorithms logistic regression, naïve Bayes, support vector machine, random forest, XGBoost, and CatBoostmfor AD diagnosis. A dataset of 140 fMRI images from an equal number of AD patients and healthy individuals (mean age 67.3 ± 6.7 years) was analyzed. The XGBoost algorithm demonstrated exceptional performance, achieving an accuracy of 98.2%, a recall of 96.6%, perfect precision (100%), an F1-Score of 98.2%, and a Matthews correlation coefficient of 0.96 effectively minimizing false positives and negatives. Although CatBoost and Random Forest also yielded robust results, logistic regression and naïve Bayes showed lower reliability. Overall, XGBoost emerges as a robust solution for the early and precise prediction of Alzheimer’s disease, carrying significant implications for proactive patient care and treatment strategies. Beyond these findings, emerging research is exploring multimodal imaging techniques—such as PET and EEG and deeper neural network architectures to further enhance early diagnostic accuracy and treatment personalization in AD.

阿尔茨海默病(AD)是一种普遍且严重的神经退行性疾病,受遗传和环境因素的影响,如空气污染、有毒元素、农药和传染性病原体。近年来,机器学习技术在生物医学研究中变得至关重要,通过预测建模和模式识别推动了药物输送和医学成像等领域的发展。功能磁共振成像(fMRI)的功能连通性通过绘制大脑连接组和揭示神经网络中断,作为一种有前途的无创AD生物标志物。在这项研究中,我们使用鲁棒多任务特征提取方法来评估六种监督机器学习算法逻辑回归,naïve贝叶斯,支持向量机,随机森林,XGBoost和catboostmad诊断。我们分析了140张来自相同数量的AD患者和健康个体(平均年龄67.3±6.7岁)的fMRI图像数据集。XGBoost算法表现出优异的性能,准确率为98.2%,召回率为96.6%,完美的精度(100%),F1-Score为98.2%,Matthews相关系数为0.96,有效地减少了假阳性和假阴性。虽然CatBoost和Random Forest也产生了稳健的结果,但逻辑回归和naïve贝叶斯的可靠性较低。总的来说,XGBoost作为早期和精确预测阿尔茨海默病的强大解决方案,对积极主动的患者护理和治疗策略具有重要意义。除了这些发现之外,新兴的研究正在探索多模态成像技术,如PET和EEG以及更深层次的神经网络架构,以进一步提高阿尔茨海默病的早期诊断准确性和治疗个性化。
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引用次数: 0
Environmental performance of an A2/O process for low-, medium-, and high-strength municipal wastewaters treatment by combining activated sludge modeling (ASM) and life cycle assessment 结合活性污泥模型(ASM)和生命周期评估,A2/O工艺在低、中、高强度城市污水处理中的环境表现。
IF 3 4区 环境科学与生态学 Q3 ENGINEERING, ENVIRONMENTAL Pub Date : 2025-10-27 DOI: 10.1007/s40201-025-00964-y
Simge Çankaya, Neslihan Manav-Demir, Beyhan Pekey, Selami Demi̇r

This study aims to evaluate the environmental performance of a hypothetical wastewater treatment plant (WWTP) with activated sludge modeling and life cycle assessment (LCA). In order to simulate the treatment performance of an A2O (anaerobic-anoxic-aerobic) process for low-, medium-, and high-strength municipal wastewaters, activated sludge model no.3 (ASM3) was employed. Simulation results were then used for performing LCA of wastewater treatment plant to assess the environmental impacts associated with wastewater treatment system. Additionally, net environmental benefit (NEB) approach that is useful for wastewater systems was also used to determine the eutrophication potential reduction of the hypothetical WWTP. The LCA results show that global warming, photochemical oxidation, and eutrophication potential impact categories were affected by characteristics of wastewater treated. The highest values of these impact categories (7.87E-01 kg CO2-eq., 1.73E-04 kg C2H4-eq., and 1.28E-02 kg PO4-eq./m3.treated wastewater; respectively) were determined for high-strength wastewater. Considering eutrophication potential reduction, the highest NEB value was found 0.042 kg PO4-eq/m3.wastewater for high-strength wastewater, followed by medium-strength (0.027 kg PO4-eq/m3.wastewater) and low-strength (0.013 kg PO4-eq/m3.wastewater) wastewater. The results of the study is crucial to indicate that combining LCA with other decision support tools ensures achieving predictive and reliable results for proving the performance of WWTPs.

本研究旨在利用活性污泥模型和生命周期评估(LCA)来评估一个假设的污水处理厂(WWTP)的环境绩效。为了模拟A2O(厌氧-缺氧-好氧)工艺对低、中、高强度城市污水的处理效果,采用活性污泥模型3(ASM3)。然后利用模拟结果对污水处理厂进行LCA,以评估污水处理系统对环境的影响。此外,对废水系统有用的净环境效益(NEB)方法也被用于确定假设的污水处理厂的富营养化潜力减少。LCA结果表明,全球变暖、光化学氧化和富营养化的潜在影响类别受处理后废水特性的影响。这些影响类别的最高值(7.87E-01 kg co2当量)。, 1.73E-04 kg C2H4-eq。1.28E-02 kg po4当量/m3。废水处理;对高强度废水进行了测定。考虑富营养化潜势降低,NEB值最高为0.042 kg PO4-eq/m3。废水为高强度废水,其次为中等强度废水(0.027 kg po4 eq/m3)。低强度(0.013 kg po4 eq/m3)。污水废水)。该研究的结果至关重要,表明将LCA与其他决策支持工具相结合,可以确保获得预测和可靠的结果,以证明WWTPs的性能。
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引用次数: 0
Longitudinal untargeted maternal metabolomics identifies potential metabolic signatures of pregnancy failure 纵向非靶向母体代谢组学识别妊娠失败的潜在代谢特征
IF 3 4区 环境科学与生态学 Q3 ENGINEERING, ENVIRONMENTAL Pub Date : 2025-10-23 DOI: 10.1007/s40201-025-00963-z
Fatemeh Amereh, Keyvan Olazadeh, Mohammad Rafiee, Akbar Eslami, Mahsa Pashaeimeykola, Hassan Rezadoost, Yadollah Mehrabi, Nooshin Amjadi, Vahideh Mahdavi

Comprehensive metabolomic profiling in reproductive medicine is sought to clarify the specific mechanisms underlying potential exposome-metabolome interactions in adverse pregnancy outcomes. Taking the advantages of longitudinal data, untargeted metabolomics, and machine learning coupled with traditional analysis, we aimed to study the associations between altered metabolome in the first and third trimesters of pregnancy and subsequent implications to explore causal associations. Totally, 201 pregnant women from a low- and middle-income community (LMIC), known for high levels of environmental pollution, were enrolled during their first trimester, 13 ended in pregnancy failure. Gas chromatography-mass spectrometry (GC-MS) was used to obtain untargeted metabolic profiles and to quantify relative levels of metabolome signatures in serum samples. Data processing and analysis were conducted to select features associated with adverse pregnancy outcomes (including miscarriage, stillbirth, preterm birth, and infant death), adjusting for participants’ occupational status, education level, smoking, and the season of conception. Metabolic network and pathway enrichment analyses were then conducted to explore metabolome-associated pregnancy failure. Statistical and machine learning methods were used to visualize the associations between metabolomic features and the risk of adverse pregnancy and neonatal outcomes, accounting for other covariates. The pattern of associations between maternal metabolome during pregnancy and birth outcomes revealed a clear separation of pregnancy failure cases from medically approved healthy-term births (p < 0.05). L-alanine, dioctyl phthalate, L-phenylalanine, L-threonine, cholesterol, L-serine, proline, L-isoleucine, L-valine, arabinofuranose and gluconic acid were upregulated in the pregnancy failure participants, while glycine, L-lactic acid, arachidonic acid, L-tryptophan, creatinine, palmitic acid, L-tyrosine, ornithine, glutamic acid, phosphate, 1,5-anhydrosorbitol, taurine, 3-hydroxybutyric acid, oxoproline, D-glucose, oleic acid and linoleic acid were less abundant. Specific metabolite patterns linked to pregnancy failure were discovered by machine learning methods over the course of pregnancy. Our analysis identified L-alanine, cholesterol, D-glucose, and urea as potential biomarkers for the early detection of pregnancy failure. While promising, further studies are needed to validate these findings and assess their clinical applicability, particularly in populations highly exposed to environmental pollutants.

生殖医学中全面的代谢组学分析旨在阐明不良妊娠结局中潜在暴露体-代谢组相互作用的具体机制。利用纵向数据、非靶向代谢组学和机器学习与传统分析相结合的优势,我们旨在研究妊娠前三个月和妊娠晚期代谢组学改变之间的关系及其后续影响,以探索因果关系。共有201名来自环境污染严重的低收入和中等收入社区(LMIC)的孕妇在妊娠的前三个月被纳入研究,其中13人以妊娠失败告终。使用气相色谱-质谱(GC-MS)获得非靶向代谢谱,并量化血清样品中代谢组特征的相对水平。对数据进行处理和分析,以选择与不良妊娠结局(包括流产、死胎、早产和婴儿死亡)相关的特征,并对参与者的职业状况、教育水平、吸烟和受孕季节进行调整。然后进行代谢网络和途径富集分析,以探索代谢组相关的妊娠失败。统计和机器学习方法用于可视化代谢组学特征与不良妊娠和新生儿结局风险之间的关联,并考虑其他协变量。妊娠期间母体代谢组与分娩结局之间的关联模式揭示了妊娠失败病例与医学上认可的健康足月分娩的明显分离(p < 0.05)。l -丙氨酸、邻苯二甲酸二辛酯、l -苯丙氨酸、l -苏氨酸、胆固醇、l -丝氨酸、脯氨酸、l -异亮氨酸、l -缬氨酸、阿拉伯糖铀糖和葡萄糖酸在妊娠失败参与者中含量上调,而甘氨酸、l -乳酸、花生四烯酸、l -色氨酸、肌酐、棕榈酸、l -酪氨酸、鸟氨酸、谷氨酸、磷酸盐、1,5-氨氢山梨醇、牛磺酸、3-羟基丁酸、氧脯氨酸、d -葡萄糖、油酸和亚油酸含量较低。在怀孕过程中,机器学习方法发现了与妊娠失败相关的特定代谢物模式。我们的分析确定l -丙氨酸、胆固醇、d -葡萄糖和尿素是早期发现妊娠失败的潜在生物标志物。虽然有希望,但需要进一步的研究来验证这些发现并评估其临床适用性,特别是在高度暴露于环境污染物的人群中。
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引用次数: 0
Optimisation, kinetic and thermodynamic studies on the removal of copper and lead ions from aqueous solution using functionalised Persea Americana activated carbon biosorbent 功能化美洲波斯活性炭生物吸附剂去除水溶液中铜和铅离子的优化、动力学和热力学研究
IF 3 4区 环境科学与生态学 Q3 ENGINEERING, ENVIRONMENTAL Pub Date : 2025-10-17 DOI: 10.1007/s40201-025-00962-0
Ekere Nwachukwu Romanus, Chukwu Sara Chioma, Mbaeze Blessing Chidiebere, Ihedioha Janefrances Ngozi

Background

Adsorption is currently one of the promising technologies widely used in the clean-up of heavy metal ions in the aquatic environment due to its affordability, ease of use, and efficiency. The study investigated the efficacy of activated and functionalised carbon prepared from the stem bark of Persea Americana (C-PA) using ethylenediaminetetraacetic acid (EDTA), to obtain M-PA.

Methods

Both biosorbents were characterized using Fourier transform-infrared spectroscopy (FT-IR), X-ray diffraction (XRD), and scanning electron microscopy (SEM). The suitability of biosorbents for the clean-up of Cu2+ and Pb2+ contaminated aqueous solutions was investigated under various experimental conditions.

Results

The maximal percentage uptake by C-PA was 98.56% for Cu2+ and 67.78% for Pb2+, observed at optimal conditions of duration of 30 min contact time, pH of 5, temperature of 70 °C, dosage of 0.6 g, and initial metal concentrations of 30 mg/L (Cu2+) and 40 mg/L (Pb2+). Biosorption kinetic model for Cu2+ followed both pseudo-first order and intra-particle diffusion, while Pb2+ followed the pseudo-second order. Experimental data for both metal ions best fitted the Langmuir isotherm model. Studies conducted using M-PA under the above set optimal conditions enhanced the percentage uptake of Cu2+ (99.08%) and Pb2+ (99.60%).

Conclusion

Overall, both C-PA and M-PA showed remarkable potential as biosorbents for Cu2+ and Pb2+ clean-up in aqueous solutions.

摘要吸附法因其经济、简便、高效等优点,是目前广泛应用于水生环境重金属离子净化的技术之一。以美洲柏树(Persea Americana, C-PA)茎皮为原料,用乙二胺四乙酸(乙二胺四乙酸,EDTA)制备活性碳和功能化碳,考察其对M-PA的影响。方法采用傅里叶变换红外光谱(FT-IR)、x射线衍射(XRD)和扫描电镜(SEM)对两种生物吸附剂进行表征。在不同的实验条件下,考察了生物吸附剂对Cu2+和Pb2+污染水溶液的净化效果。结果C- pa对Cu2+的最大吸收率为98.56%,对Pb2+的最大吸收率为67.78%,最佳条件为接触时间30 min, pH为5,温度为70℃,投加量0.6 g,初始金属浓度为30 mg/L (Cu2+)和40 mg/L (Pb2+)。Cu2+的生物吸附动力学模型符合准一级和粒子内扩散,Pb2+的生物吸附动力学模型符合准二级。两种金属离子的实验数据最符合Langmuir等温线模型。在上述最优条件下使用M-PA进行的研究提高了Cu2+(99.08%)和Pb2+(99.60%)的吸收率。综上所述,C-PA和M-PA作为生物吸附剂对水中的Cu2+和Pb2+具有较好的净化效果。
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引用次数: 0
Magnetic double-layer MOF nanocomposites Fe3O4@ZIF-8@ZIF-67 for efficient adsorptive removal of organic dye and antibiotic 磁性双层MOF纳米复合材料Fe3O4@ZIF-8@ZIF-67高效吸附去除有机染料和抗生素。
IF 3 4区 环境科学与生态学 Q3 ENGINEERING, ENVIRONMENTAL Pub Date : 2025-10-11 DOI: 10.1007/s40201-025-00956-y
Jiaru Huang, Jinhuan Li, Chunmiao Lu, Xu Wang, Jingjing Xu

A magnetic double-layer metal-organic framework composite (Fe3O4@ZIF-8@ZIF-67) was successfully synthesized through a facile layer-by-layer self-assembly method at room temperature and thoroughly characterized using various techniques. The composite Fe3O4@ZIF-8@ZIF-67 was explored as an adsorbent for the removal of two harmful organic pollutants, Congo red (CR) and tetracycline hydrochloride (TC). Some essential parameters, including initial concentration, adsorbent dose, contact time, pH, and temperature, were systematically optimized. Under optimal conditions, Fe3O4@ZIF-8@ZIF-67 demonstrated the maximum adsorption capacities of 276.77 mg/g for CR and and 356.12 mg/g for TC, respectively. The double-layer structure endowed Fe3O4@ZIF-8@ZIF-67 high adsorption efficiency for CR (99.44%) than the pristine Fe3O4@ZIF-8 (73.26%). Adsorption kinetics and isotherms studies revealed that the adsorption process followed pseudo-second-order kinetics and Langmuir model, indicating a monolayer chemisorption-dominated mechanism. Furthermore, the spent Fe3O4@ZIF-8@ZIF-67 was regenerated through a Fenton-like oxidative degradation reaction, maintaining a removal efficiency above 70% after three consecutive cycles. With its facile synthesis, cost-effectiveness, mild operating conditions, and high selectivity for anionic dyes, Fe3O4@ZIF-8@ZIF-67 emerges as a highly promising material for advanced wastewater treatment applications.

在室温下,通过简单的层层自组装方法成功合成了磁性双层金属-有机框架复合材料(Fe3O4@ZIF-8@ZIF-67),并利用各种技术对其进行了全面表征。研究了复合材料Fe3O4@ZIF-8@ZIF-67对两种有害有机污染物刚果红(CR)和盐酸四环素(TC)的吸附性能。对初始浓度、吸附剂剂量、接触时间、pH、温度等关键参数进行了系统优化。在最佳条件下,Fe3O4@ZIF-8@ZIF-67对CR和TC的最大吸附量分别为276.77 mg/g和356.12 mg/g。双层结构赋予Fe3O4@ZIF-8@ZIF-67对CR的吸附效率(99.44%)高于原始的Fe3O4@ZIF-8(73.26%)。吸附动力学和等温线研究表明,吸附过程符合拟二级动力学和Langmuir模型,表明吸附机理以单层化学吸附为主。此外,用过的Fe3O4@ZIF-8@ZIF-67通过类芬顿氧化降解反应再生,在连续三个循环后,去除率保持在70%以上。凭借其简单的合成,成本效益,温和的操作条件和对阴离子染料的高选择性,Fe3O4@ZIF-8@ZIF-67成为一种非常有前途的高级废水处理材料。补充信息:在线版本包含补充资料,提供地址为10.1007/s40201-025-00956-y。
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引用次数: 0
Activation of H2O2 by nano zero-valent iron (nZVI) enables fast sulfadiazine degradation: mechanistic insights and process optimization 纳米零价铁(nZVI)活化H2O2可实现磺胺嘧啶的快速降解:机理见解和工艺优化。
IF 3 4区 环境科学与生态学 Q3 ENGINEERING, ENVIRONMENTAL Pub Date : 2025-10-11 DOI: 10.1007/s40201-025-00957-x
Weishi Luo, Jiayu Cao, Weixuan Dai, Qingfen Geng, Yuankai Qiu, Hanying Yu, Zhuotian Ye, Huan Liu

Background

Antibiotic contamination in aquatic systems demands advanced oxidation solutions. This study develops a nano zero-valent iron (nZVI)-activated peroxide system to address sulfadiazine (SDZ) persistence and associated ecological risks.

Methods

Structural properties of nZVI were analyzed by TEM/XRD. Process parameters were optimized through Box-Behnken design. Degradation mechanisms were investigated via radical quenching experiments, HPLC-MS analysis, and acute toxicity bioassays. ‌

Significant findings

The system achieved complete SDZ (20 mg L⁻¹) removal within 5 min under optimal conditions (pH 2.44, 0.12 g L⁻¹ nZVI, 0.009% H₂O₂), showing strong agreement with pseudo-first-order kinetics (k = 0.637 min ⁻¹, R²=0.998). Hydroxyl radicals dominated SDZ degradation, generating 12 transformation products through amino oxidation, hydroxylation, and sulfonamide bridge cleavage. Toxicity reduction (60–90% EC50 improvement) confirmed effective detoxification. This work establishes nZVI-driven peroxide activation as a viable strategy for antibiotic wastewater remediation.

Graphical abstract

背景:抗生素污染的水生系统需要先进的氧化解决方案。本研究开发了一种纳米零价铁(nZVI)活化过氧化物系统,以解决磺胺嘧啶(SDZ)的持久性和相关的生态风险。方法:采用TEM/XRD分析了nZVI的结构性质。采用Box-Behnken设计对工艺参数进行优化。通过自由基猝灭实验、高效液相色谱-质谱分析和急性毒性生物测定来研究降解机制。‌。重要发现:该系统在最佳条件下(pH 2.44, 0.12 g L⁻¹nZVI, 0.009% H₂O₂),在5分钟内完全去除SDZ (20 mg L⁻¹),与伪一级动力学(k = 0.637 min⁻¹,R²=0.998)非常吻合。羟基自由基主导SDZ降解,通过氨基氧化、羟基化和磺胺桥裂解产生12种转化产物。毒性降低(EC50改善60-90%)证实有效解毒。这项工作建立了nzvi驱动的过氧化物活化作为抗生素废水修复的可行策略。图形化的简介:
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引用次数: 0
Advancing microplastic pollution management in aquatic environments through artificial intelligence 通过人工智能推进水生环境微塑料污染治理
IF 3 4区 环境科学与生态学 Q3 ENGINEERING, ENVIRONMENTAL Pub Date : 2025-09-23 DOI: 10.1007/s40201-025-00958-w
Mudita Nagpal, Krrishika Gupta, Tanisha Gupta, Ankit Mittal, Nidhi Sharma

The rising infiltration of microplastics (MPs) into aquatic environments is a complex and alarming threat jeopardizing marine biodiversity, destabilizing entire ecosystems, and endangering human health. Traditional methods for identifying and characterizing microplastics are often manual, requiring significant time and effort due to the small size, diverse shapes, and varying sources of microplastics. By integrating artificial intelligence (AI) with traditional environmental approaches, we can make significant progress in mitigating the influence of microplastics on aquatic ecosystems and health of humans. This review emphasizes the goals, benefits, results, and key insights of emerging robotics and various AI models across three critical areas: collection and sorting of microplastic waste, characterization of microplastic waste to determine its abundance, size and chemical composition and predicting and monitoring microplastic degradation. Several countries and organizations are using AI technologies to address microplastic pollution through innovative projects and supportive policies. The review aims to highlight these successful initiatives focused on monitoring, prevention, and cleanup of microplastics in aquatic environments. Further, challenges and future research opportunities on integrating robotics and AI technologies in mitigating microplastic pollution have also been discussed.

微塑料不断渗入水生环境是一个复杂而令人担忧的威胁,它危及海洋生物多样性,破坏整个生态系统的稳定,并危及人类健康。传统的识别和表征微塑料的方法通常是手工的,由于微塑料的尺寸小,形状多样,来源各异,需要大量的时间和精力。通过将人工智能(AI)与传统的环境方法相结合,我们可以在减轻微塑料对水生生态系统和人类健康的影响方面取得重大进展。这篇综述强调了新兴机器人和各种人工智能模型在三个关键领域的目标、好处、结果和关键见解:微塑料废物的收集和分类,微塑料废物的表征以确定其丰度、大小和化学成分,以及预测和监测微塑料降解。一些国家和组织正在利用人工智能技术,通过创新项目和支持性政策解决微塑料污染问题。这篇综述旨在强调这些成功的举措,重点是监测、预防和清理水生环境中的微塑料。此外,还讨论了将机器人技术和人工智能技术结合起来减轻微塑料污染的挑战和未来的研究机会。
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引用次数: 0
Chemical Composition and Oxidative Potential of PM2.5 in Ambient Air of Tehran 德黑兰空气中PM2.5的化学成分和氧化电位
IF 3 4区 环境科学与生态学 Q3 ENGINEERING, ENVIRONMENTAL Pub Date : 2025-09-22 DOI: 10.1007/s40201-025-00960-2
Nahid Khoshnamvand, Kazem Naddafi, Mohammad Sadegh Hassanvand, Bahram Kamarei, Naga Raju Maddela

The carcinogenicity of air pollution has been well established and is considered a threat to humans worldwide. Researchers have concluded although the properties of particulate matter (PM) such as size, shape, and mass are of primary importance for the study of air quality, another parameter such as oxidation potential (OP) can be used to determine particle toxicity or the health consequences related to PM samples. Here, the present study examines the characteristics of PM2.5 components and their associated oxidation potential in the ambient air of Tehran, Iran using the dithiothreitol (DTT) assay. This study also compares the values of OP, and chemical composition (e.g.; anions and cations, metalloids, and polycyclic aromatic hydrocarbons (PAHs)) in the ambient air of Tehran with other urban areas globally. Sampling was conducted for nine months during three seasons: spring, summer, and autumn, in the ambient air of Tehran city, the capital of Iran from 2021/4/17 to 2021/12/6. According to the US EPA’s Sampling Schedule, a high-volume air sampler (operating at a flow rate of 1.415 m3/min) was employed for PM2.5 on fiberglass filters once every six days. The average value of DTTv was equal to 0.8 ± 0.3 (nmol.min−1m−3). The average values of DTTm were equal to 0.017 ± 0.01 (nmol.min−1 µg−1). Although the values of DTTv and DTTm in Tehran were relatively tolerable compared to other parts of Asia, they were at a high level compared to European and American countries. Nonetheless, DTTv in autumn was significantly higher than in summer and spring, while DTTm was slightly higher in spring than summer.

空气污染的致癌性已得到充分证实,并被认为对全世界的人类构成威胁。研究人员得出结论,尽管颗粒物质(PM)的性质(如大小、形状和质量)对空气质量研究至关重要,但氧化电位(OP)等另一个参数可用于确定颗粒毒性或与PM样品有关的健康后果。在这里,本研究使用二硫代苏糖醇(DTT)测定法研究了伊朗德黑兰环境空气中PM2.5成分的特征及其相关的氧化电位。本研究还比较了德黑兰与全球其他城市环境空气中的OP值和化学成分(如阴离子和阳离子、类金属和多环芳烃)。于2017年4月21日至2016年12月21日在伊朗首都德黑兰市的环境空气中进行了为期9个月的春、夏、秋三个季节的采样。根据美国环保署的采样计划,每六天对玻璃纤维过滤器上的PM2.5使用一个大容量空气采样器(运行流速为1.415 m3/min)。DTTv平均值为0.8±0.3 (nmol.min−1m−3)。DTTm的平均值为0.017±0.01 (nmol)。分钟−1µg−1)。虽然与亚洲其他地区相比,德黑兰的DTTv和DTTm值相对可以接受,但与欧美国家相比,它们处于较高水平。但秋季DTTv显著高于夏季和春季,春季DTTm略高于夏季。
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引用次数: 0
Green synthesis of Alginate-nZVIs biosorbent spheres for removal of Rhodamine B and Methylene Blue in aqueous media 海藻酸盐- nzvis生物吸附球的绿色合成去除罗丹明B和亚甲基蓝
IF 3 4区 环境科学与生态学 Q3 ENGINEERING, ENVIRONMENTAL Pub Date : 2025-09-13 DOI: 10.1007/s40201-025-00953-1
Trung-Dung Dang, Quynh Xuan Thi Nguyen, D. Nguyen, Woo Jin Chung, S. Woong Chang, D. Duc Nguyen, Duong Duc La

Environmental pollution is increasingly negatively affecting our lives, requiring advanced methods and materials that are highly effective for pollutant treatment processes. This study proposes the synthesis of zero-valent iron nanoparticles (nZVIs) through a green chemistry approach, which were then encapsulated in calcium alginate (Alg) spheres for application in the treatment of Rhodamine B (RhB) and Methylene Blue (MB). The morphology and structure of the alginate particles encapsulating zero-valent iron nanoparticles (Alg-nZVIs) were characterized by scanning electron microscopy (SEM), energy-dispersive X-ray spectroscopy (EDS), Fourier transform infrared spectroscopy (FTIR), and X-ray diffraction (XRD). The analytical results indicate that the material consists of alginate polymer particles with an average diameter of 2.5 mm, containing nZVIs with an average size of 50 nm. Factors affecting the treatment of RhB and MB, including the proportion of components in the material, pH, solution concentration, and treatment time, were studied and evaluated by UV–Vis method. This material showed high removal efficiency for RhB and MB. 0.08 ml nZVIs in 1 g of Alg-nZVIs beads treated 100 mL of RhB 5 mg/L at pH 7 for 180 min with an efficiency of over 90%. The same amount of material effectively treated 100 mL of MB 5 g/L at pH 3 for 120 min with an efficiency of over 90%. The prepared Alg-nZVIs spheres were easy to collect and reuse for up to 6 cycles with a decrease in removal efficiency of less than 15%. Alginate-nZVIs spheres are derived from readily available and natural materials through a clean, cost-effective, and economically sustainable technique.

Graphical Abstract

环境污染对我们生活的负面影响越来越大,需要先进的方法和材料来高效地处理污染物。本研究提出通过绿色化学方法合成零价铁纳米颗粒(nZVIs),然后将其包裹在海藻酸钙(Alg)球中,用于罗丹明B (RhB)和亚甲基蓝(MB)的处理。采用扫描电镜(SEM)、能谱仪(EDS)、傅里叶变换红外光谱(FTIR)和x射线衍射仪(XRD)表征了包封零价铁纳米粒子(Alg-nZVIs)的海藻酸盐颗粒的形态和结构。分析结果表明,该材料由平均直径为2.5 mm的海藻酸盐聚合物颗粒组成,含有平均尺寸为50 nm的nZVIs。通过UV-Vis法研究并评价了影响RhB和MB处理的因素,包括材料中各组分的比例、pH、溶液浓度和处理时间。该材料对RhB和MB具有较高的去除效率。0.08 ml nZVIs在1g Alg-nZVIs微球中处理100ml RhB (5mg /L), pH为7,180min,效率超过90%。相同量的材料在pH 3条件下有效处理100ml MB (5 g/L) 120 min,效率超过90%。制备的Alg-nZVIs微球易于收集和重复使用,最多可重复使用6次,去除效率降低小于15%。海藻酸盐- nzvis微球是通过清洁、经济、可持续的技术从现成的天然材料中提取的。图形抽象
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引用次数: 0
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Journal of Environmental Health Science and Engineering
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