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An innovative sludge-derived capsule for self-healing cementitious materials 用于自愈合水泥基材料的创新性污泥衍生胶囊
IF 9.7 1区 环境科学与生态学 Q1 ENGINEERING, ENVIRONMENTAL Pub Date : 2024-10-30 DOI: 10.1016/j.jclepro.2024.144120
An innovative eco-efficient capsule utilizing drinking water treatment sludge (DWTS) as a healing agent for concrete crack sealing was developed. In this study, the core materials comprised a mix of DWTS and calcium hydroxide, granulated by poly (ethylene glycol). A non-toxic polymer, Ethyl cellulose (EC), is applied as the protective shell material. The morphology, internal structure, and leakage mechanism of capsules, self-healing performance of cracked mortars and the composition of resulting healing products were assessed. Obtained results indicated that EC uniformly covered the spherical core material following the designed coating procedures. The main elements released from the capsules were Ca, Al and Si after dissolution of polyethylene glycol (PEG), which would contribute to pozzolanic reactions inside the matrix. Cracks with an initial width of 400 μm were completely healed after 7 days of curing. Such a healing process also led to an 73% enhancement in compressive strength at a healing age of 28 days. The water tightness of capsule-based samples improved by more than 90% in the first 7 days, compared to only 10% in control samples. The predominant healing products were calcium carbonate in the form of calcite, and some content of aluminium-bearing phases derived from the pozzolanic reaction of DWTS.
利用饮用水处理污泥(DWTS)作为混凝土裂缝密封的愈合剂,开发了一种创新的生态高效胶囊。在这项研究中,核心材料是 DWTS 和氢氧化钙的混合物,由聚(乙二醇)造粒而成。无毒聚合物乙基纤维素(EC)被用作保护壳材料。对胶囊的形态、内部结构、渗漏机制、裂缝砂浆的自愈合性能以及由此产生的愈合产品进行了评估。结果表明,经过设计的涂层程序后,EC 能够均匀地覆盖球形芯材。聚乙二醇(PEG)溶解后,从胶囊中释放出的主要元素是钙、铝和硅,这些元素将促进基质内部的热灰化反应。初始宽度为 400 μm 的裂缝在固化 7 天后完全愈合。这种愈合过程还使 28 天愈合龄期的抗压强度提高了 73%。胶囊样品的水密性在头 7 天内提高了 90% 以上,而对照样品仅提高了 10%。主要的愈合产物是方解石形式的碳酸钙,以及一些由 DWTS 的胶凝反应产生的含铝相。
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引用次数: 0
Fulfilling the dual functionality for asphalt rejuvenator formulation: An experimental and computational exploration 实现沥青再生剂配方的双重功能:实验与计算探索
IF 9.7 1区 环境科学与生态学 Q1 ENGINEERING, ENVIRONMENTAL Pub Date : 2024-10-30 DOI: 10.1016/j.jclepro.2024.144119
Recycle and reuse of waste asphalt materials is a key strategy for pavement sustainability and carbon reduction. Studies on the recycling agents or rejuvenators have produced fruitful findings but there is still an imperative need for a general principle/guideline on the compositional design of competent rejuvenators. Given the fact that the percentage and aggregation degree of asphaltenes are both increased upon aging, and considering that in theory rejuvenation should reverse such impacts, it is advocated in this study that rejuvenators ought to fulfill the dual functionality of diluting and dispersing asphaltenes. It is then proposed that rejuvenators should be formulated as a small proportion of asphaltene dispersants carried and distributed by a matrix of asphaltene diluents (or the so-called softeners), so as to diffuse into and soften the aged asphalt while in the meantime restoring the microstructural homogeneity by improving the colloidal dispersion. Preliminary verification of this concept was based on three rejuvenation schemes involving three selected additives representative of aromatic softeners as well as phenolic and ionic dispersants. Experimental investigations included rheological evaluations, and analytical characterizations consisting of infrared spectrum and gel permeation chromatography (GPC) analyses. Quantum chemical computations were conducted to probe the mechanisms underlying the different rejuvenating/dispersing performances by means of molecular descriptors in the framework of conceptual density functional theory (CDFT) and by inspecting the molecular interactions. The results suggested that by optimizing the respective dosages, the three rejuvenation schemes would all effectively restore the rheological performance in the full temperature range of interest. All the chemicals considered were physically blending with the aged asphalt without discernible signs of chemical reactions. Incorporation of either dispersant was able to reduce a significant proportion of the softener required while providing similar rejuvenating effectiveness as compared to using the softener alone, which was attributed to the improved asphaltene dispersion. Ranking of the dispersing capability among the three additives was in consistency with the strength of their interactions with the asphaltene. The cation-π and CH-anion interactions were identified as major contributors in the case of the ionic dispersant, and hydrogen bonding and π-π interactions for the phenolic dispersant. The great prospect demonstrated by the ionic additive in terms of high rejuvenating efficiency and significant environmental benefits warrants further investigation into this type of dispersants. It is anticipated that the findings would contribute to the scientific formulation of rejuvenators for improved pavement sustainability.
废旧沥青材料的回收和再利用是实现路面可持续性和减少碳排放的关键战略。有关回收剂或再生剂的研究已取得了丰硕成果,但仍迫切需要制定有关合格再生剂成分设计的一般原则/指南。鉴于沥青质的百分比和聚集度在老化过程中都会增加,并考虑到理论上返老还童应能扭转这种影响,本研究主张返老还童剂应具有稀释和分散沥青质的双重功能。因此,建议将再生剂配制成由沥青稀释剂(或所谓的软化剂)基质携带和分布的小比例沥青质分散剂,以便扩散到老化沥青中并使其软化,同时通过改善胶体分散性来恢复微观结构的均匀性。对这一概念的初步验证建立在三个再生方案的基础上,其中涉及三种选定的添加剂,分别代表芳香族软化剂以及酚类和离子分散剂。实验研究包括流变学评估以及由红外光谱和凝胶渗透色谱(GPC)分析组成的分析表征。在概念密度泛函理论(CDFT)框架内,通过分子描述符和分子相互作用的检查,进行了量子化学计算,以探究不同再生/分散性能的内在机理。结果表明,通过优化各自的用量,三种年轻化方案都能有效恢复整个相关温度范围内的流变性能。所有考虑使用的化学品都与老化沥青进行了物理混合,没有明显的化学反应迹象。与单独使用软化剂相比,掺入任何一种分散剂都能减少软化剂的用量,同时提供类似的再生效果,这归功于沥青质分散性的改善。三种添加剂的分散能力排名与其与沥青质的相互作用强度一致。离子型分散剂的主要作用是阳离子-π 和 CH-阴离子相互作用,而酚类分散剂的主要作用是氢键和 π-π 相互作用。离子添加剂具有很高的再生效率和显著的环境效益,因此有必要对这类分散剂进行进一步研究。预计研究结果将有助于科学配制再生剂,提高路面的可持续性。
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引用次数: 0
Fabrication Of Ion Imprinted Diethylenetriamine Pentaacetic Acid-Polyethylenimine Modified Magnetic Graphene Oxide For Selective Adsorption Of Ce(III) 制备离子印迹二乙烯三胺五醋酸-聚乙烯亚胺修饰的磁性石墨烯氧化物以选择性吸附 Ce(III)
IF 11.1 1区 环境科学与生态学 Q1 ENGINEERING, ENVIRONMENTAL Pub Date : 2024-10-30 DOI: 10.1016/j.jclepro.2024.144104
Ting Guo, Chaoke Bulin, Rongxiang Zheng
Selective recovery of rare earth elements is essential for both sustainable exploitation of rare earth resources and environmental remediation. Herein, Ce(Ⅲ) imprinted diethylenetriamine pentaacetic acid-polyethylenimine modified magnetic graphene oxide (IIP-DTPA-PEI-MGO) was fabricated for selective adsorption of Ce(Ⅲ). Adsorption efficiency and selectivity performance of IIP-DTPA-PEI-MGO towards Ce(Ⅲ) were evaluated via batch adsorption targeted at single and mixed solution, respectively. Adsorption mechanism was elucidated based on versatile adsorption fittings (isotherms, kinetics, thermodynamics) and spectroscopic tests (XPS, FTIR). Result presents, maximum adsorption efficiency of IIP-DTPA-PEI-MGO for Ce(III) is reached at pH = 5 in 30 min, demonstrating superior efficiency. The maximum mono layer adsorption capacity determined by the Langmuir model is 281.69 mg·g-1. After adsorption, 75.65 % of original Ce(Ⅲ) is transferred into Ce(Ⅳ), while 24.35 % remain as Ce(Ⅲ). Furthermore, by virtue of its paramagnetic property, IIP-DTPA-PEI-MGO can be easily recovered for cyclic adsorption, thereby keeping adsorption quantity 90.44 mg·g-1 on Ce(Ⅲ) in five consecutive cycles. Owing to ion imprinting sites, IIP-DTPA-PEI-MGO exhibits selectivity coefficient 1.34, 1.69, 2.32, 2.96, 15.24, 10.51 towards Ce(III) for binary solution Ce/La, Ce/Nd, Ce/Eu, Ce/Dy, Ce/Cu, Ce/Cr, respectively. In terms of adsorption mechanism, versatile functional groups O-H, C-N, C-O in IIP-DTPA-PEI-MGO provide heterogeneous affinity for Ce(Ⅲ), inducing chemical adsorption. This work provides a novel approach towards fabricating magnetic bio adsorbent for selective recovery of Ce(Ⅲ).
稀土元素的选择性回收对于稀土资源的可持续开发和环境修复都至关重要。本文制备了用于选择性吸附 Ce(Ⅲ)的二乙烯三胺五醋酸-聚乙烯亚胺修饰磁性氧化石墨烯(IIP-DTPA-PEI-MGO)。通过针对单一溶液和混合溶液的批量吸附,分别评估了 IIP-DTPA-PEI-MGO 对 Ce(Ⅲ)的吸附效率和选择性。根据多种吸附配件(等温线、动力学、热力学)和光谱测试(XPS、傅立叶变换红外光谱)阐明了吸附机理。结果表明,IIP-DTPA-PEI-MGO 对 Ce(III)的最大吸附效率在 pH = 5 时于 30 分钟内达到,显示出卓越的吸附效率。根据 Langmuir 模型确定的最大单层吸附容量为 281.69 mg-g-1。吸附后,75.65% 的原始 Ce(Ⅲ) 转化为 Ce(Ⅳ),24.35% 仍为 Ce(Ⅲ)。此外,IIP-DTPA-PEI-MGO 还具有顺磁性,很容易被回收进行循环吸附,因此在 Ce(Ⅲ)上的吸附量在连续五个循环中保持在 90.44 mg-g-1。由于离子印迹位点的存在,IIP-DTPA-PEI-MGO 对二元溶液 Ce/La、Ce/Nd、Ce/Eu、Ce/Dy、Ce/Cu、Ce/Cr 的 Ce(Ⅲ)选择性系数分别为 1.34、1.69、2.32、2.96、15.24、10.51。从吸附机理来看,IIP-DTPA-PEI-MGO 中的多功能官能团 O-H、C-N、C-O 为 Ce(Ⅲ)提供了异质亲和力,诱导了化学吸附。这项工作为制造磁性生物吸附剂选择性回收铈(Ⅲ)提供了一种新方法。
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引用次数: 0
Green Chemistry and Responsible Research and Innovation: Moving Beyond the 12 Principles 绿色化学与负责任的研究与创新:超越 12 项原则
IF 11.1 1区 环境科学与生态学 Q1 ENGINEERING, ENVIRONMENTAL Pub Date : 2024-10-29 DOI: 10.1016/j.jclepro.2024.144011
Madita Amoneit, Dagmara Weckowska, Stephanie Spahr, Olaf Wagner, Mohsen Adeli, Inka Mai, Rainer Haag
Green chemistry focuses on designing products and processes that minimize hazardous substances and address pollution, resource depletion, and climate change. Green chemistry products and processes could contribute to the transition to circular economy and reaching Sustainable Development Goals. However, green chemistry philosophy offers none or little guidance on social, ethical, economic, or political aspects that are inherent to complex transition processes. Such broad and future-oriented considerations are at the heart of ‘Responsible Research and Innovation’ (RRI) approach but to date the ideas of RRI and green chemistry remain largely unconnected. This study aims to shed light on how RRI and green chemistry approaches can be combined. A refined responsible roadmapping method is proposed to help researchers to go beyond the 12 principles of green chemistry and develop inter- and transdisciplinary research agendas that address technical, environmental as well as social, ethical, economic and political considerations. The method was piloted in three research projects aspiring to develop sustainable and safe chemical processes and their applications. The study demonstrates that at the early stage of research planning, the responsible roadmapping method can facilitate the integration of RRI and green chemistry practices and the development of interdisciplinary research plans, which address technical, environmental, socio-ethical, economic and political dimensions. The implications of our study for future research on roadmapping methods as well as for policy and innovation practice are discussed.
绿色化学侧重于设计能最大限度减少有害物质、解决污染、资源枯竭和气候变化问题的产品和工艺。绿色化学产品和工艺有助于向循环经济过渡和实现可持续发展目标。然而,绿色化学理念对复杂的转型过程中固有的社会、伦理、经济或政治方面没有提供任何指导或提供的指导很少。这些广泛的、面向未来的考虑是 "负责任的研究与创新"(RRI)方法的核心,但迄今为止,RRI 和绿色化学的理念在很大程度上仍然没有联系起来。本研究旨在阐明如何将 "负责任的研究与创新 "和绿色化学方法结合起来。本研究提出了一种经过改进的负责任的路线图方法,以帮助研究人员超越绿色化学的 12 项原则,制定跨学科研究议程,解决技术、环境以及社会、伦理、经济和政治方面的问题。该方法在三个旨在开发可持续和安全化学工艺及其应用的研究项目中进行了试点。研究表明,在研究规划的早期阶段,负责任的路线图绘制方法可以促进 RRI 和绿色化学实践的整合以及跨学科研究计划的制定,从而解决技术、环境、社会伦理、经济和政治方面的问题。本文讨论了我们的研究对未来路线图方法研究以及政策和创新实践的影响。
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引用次数: 0
The impact of green supply chain management on corporate performance under the full process model: A MASEM analysis based on heterogeneous moderation 全流程模型下绿色供应链管理对企业绩效的影响:基于异质调节的 MASEM 分析
IF 11.1 1区 环境科学与生态学 Q1 ENGINEERING, ENVIRONMENTAL Pub Date : 2024-10-29 DOI: 10.1016/j.jclepro.2024.144099
Fanbo Li, Hongfeng Zhang
This study explores the impact of green supply chain management on corporate performance, focusing on environmental, economic, operational, and social outcomes. Using Meta-Analytic Structural Equation Modeling, we analyzed data from 98 quantitative studies conducted since 2001. Our findings demonstrate that green supply chain management practices significantly enhance corporate performance. We also identify key moderating factors, such as industry diversity, company size, geographical location, economic development, cultural level, and logistics performance, that influence the effectiveness of green supply chain management. The study highlights the importance of tailoring green supply chain management initiatives to specific industry and regional contexts, providing actionable insights and policy recommendations for promoting sustainable development in the Carbon Trading Era.
本研究探讨了绿色供应链管理对企业绩效的影响,重点关注环境、经济、运营和社会成果。我们使用元分析结构方程模型分析了自 2001 年以来进行的 98 项定量研究的数据。我们的研究结果表明,绿色供应链管理实践能显著提高企业绩效。我们还确定了影响绿色供应链管理有效性的关键调节因素,如行业多样性、公司规模、地理位置、经济发展、文化水平和物流绩效。本研究强调了根据具体行业和地区情况调整绿色供应链管理措施的重要性,为在碳交易时代促进可持续发展提供了可操作的见解和政策建议。
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引用次数: 0
Electric vehicles charging infrastructure framework using internet of things 使用物联网的电动汽车充电基础设施框架
IF 9.7 1区 环境科学与生态学 Q1 ENGINEERING, ENVIRONMENTAL Pub Date : 2024-10-29 DOI: 10.1016/j.jclepro.2024.144056
Electric vehicles (EVs) sales have grown rapidly recently, and more growth is expected over the coming years. A challenging problem arises when managing different battery requirements of moving EVs through reliable Charging Stations (CSs). Current concerns for EV users are long waiting lines at CSs and dropping below a predefined battery capacity limit. For this reason, this paper proposes an Internet of Things (IoT)-based EV charging scheduling system, which with the use of IoT technologies, decides the optimal assignment between EVs and Charging Points (CPs) located at different CSs at given time t. By using cloud computing and real time data such as number of EVs, number of CSs, number of CPs at different CSs … etc; the scheduling controller uses a recursive algorithm to generate all possible scenarios, and then shares the optimal assignment (that minimizes the average waiting time and fulfill battery constraints and charging needs) with all EVs. To test the validity of the IOT based scheduling system, sensitivity analysis by running different scenarios (pertaining to different parameters) was conducted. The different scenarios were compared to a base scenario where the system was not used and real-life random assignment is considered. The different run scenarios show superiority over the base scenario in terms of average waiting time (WT) and battery capacity threshold. For example, in the base scenario, violation of battery capacity threshold occurred 9.1% of the time, making random selection an unreliable choice versus no violations when the IOT scheduling system is used. Also, all tested scenarios under the IOT scheduling system show shorter average WT compared to the base scenario. For instance, scenarios 2 and 3 show more than 35% and 55% decrease in WT compared to the base scenario.
最近,电动汽车(EV)的销量增长迅速,预计未来几年还会有更大的增长。在通过可靠的充电站(CS)管理电动汽车的不同电池需求时,出现了一个具有挑战性的问题。电动汽车用户目前担心的问题是在充电站排队等候的时间过长,以及电池容量低于预定的限制。为此,本文提出了一种基于物联网(IoT)的电动汽车充电调度系统,该系统利用物联网技术,在给定时间 t 内决定电动汽车与位于不同 CS 的充电站(CP)之间的最佳分配。调度控制器利用云计算和实时数据,如电动汽车数量、CS 数量、不同 CS 的 CP 数量......等,使用递归算法生成所有可能的情况,然后将最优分配(使平均等待时间最小化,并满足电池约束和充电需求)与所有电动汽车共享。为了测试基于物联网的调度系统的有效性,我们通过运行不同的方案(涉及不同的参数)进行了敏感性分析。不同的情景与未使用该系统的基本情景进行了比较,并考虑了现实生活中的随机分配。不同的运行方案在平均等待时间(WT)和电池容量阈值方面都优于基础方案。例如,在基本方案中,违反电池容量阈值的情况占 9.1%,这使得随机选择成为一种不可靠的选择,而在使用 IOT 调度系统时则不会出现违反情况。此外,与基本方案相比,物联调度系统下的所有测试方案都显示出较短的平均 WT。例如,与基本方案相比,方案 2 和方案 3 的 WT 分别减少了 35% 和 55%。
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引用次数: 0
Quantification of social metrics for use in optimization: An application to solid waste management 量化用于优化的社会指标:应用于固体废物管理
IF 9.7 1区 环境科学与生态学 Q1 ENGINEERING, ENVIRONMENTAL Pub Date : 2024-10-29 DOI: 10.1016/j.jclepro.2024.144111
Solid waste management (SWM) is an interdisciplinary field which requires a range of metrics to make informed decisions. Social indicators are of high interest to decision-makers but are particularly difficult to integrate into optimization frameworks, largely due to challenges of quantification. This study presents a methodology for quantifying a social metric for integration into sustainability assessment of solid waste management (SWM) systems using optimization. To identify social indicators, waste managers were consulted in Columbia, Missouri, USA. Meetings were held prior to indicator creation and reviewed mid-project with stakeholders. A number of concerns that could be categorized as social were raised. For the two most pressing issues to managers, quantitative metrics were created. First, SWM experiences high employee turnover, largely due to low wages. Turnover leads to less efficiency in collection and treatment, gaps in service, and cost to citizens. Hence, the first social metric proposed represents turnover of employees including loss of productivity, hiring and replacement costs, and quit rate. Second, this work estimated the value of exposure risk associated with manual material handling activities. This second social metric considered a worker's physical exposure to risk via activities of lifting, carrying, placing, emptying, and sitting. These social metrics were used within a multi-criterion decision-making framework for SWM, extending the traditional focus on economic and environmental objective functions. Results illustrate the trade-offs among these conflicting criteria and provide managerial insights into the costs and benefits of different waste management strategies.
固体废物管理(SWM)是一个跨学科领域,需要一系列指标才能做出明智的决策。决策者对社会指标非常感兴趣,但将其纳入优化框架却特别困难,这主要是由于量化方面的挑战。本研究提出了一种量化社会指标的方法,以便利用优化技术将其纳入固体废物管理(SWM)系统的可持续性评估。为了确定社会指标,我们咨询了美国密苏里州哥伦比亚市的废物管理人员。在创建指标之前召开了会议,并在项目中期与利益相关者进行了审查。会上提出了许多可归类为社会问题的关注点。针对经理们最关心的两个问题,制定了量化指标。首先,社工管理部门的员工流失率很高,主要原因是工资低。人员流动导致收集和处理效率降低,服务出现缺口,并使市民付出代价。因此,提出的第一个社会指标是员工流失率,包括生产力损失、招聘和替代成本以及辞职率。其次,这项工作估算了与人工材料处理活动相关的暴露风险值。第二个社会指标考虑了工人通过举起、搬运、放置、倒空和坐下等活动所面临的身体风险。这些社会指标被用于社会安全管理的多标准决策框架,扩展了传统的经济和环境目标函数。结果表明了这些相互冲突的标准之间的权衡,并为不同废物管理策略的成本和效益提供了管理见解。
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引用次数: 0
Fe oxide modification of yerba mate waste-derived biochar and activated biochar via three methodologies: Effects of material surface properties on the Fe oxides grown and implications for paracetamol and atenolol sorption 通过三种方法对耶巴马黛茶废弃物产生的生物炭和活性生物炭进行氧化铁改性:材料表面特性对生长的氧化铁的影响以及对扑热息痛和阿替洛尔吸附的影响
IF 9.7 1区 环境科学与生态学 Q1 ENGINEERING, ENVIRONMENTAL Pub Date : 2024-10-29 DOI: 10.1016/j.jclepro.2024.144087
This work presents, for the first time, the development of magnetic composites using activated biochar (BC-Act) derived from yerba mate waste. It includes an analysis of the effect of the activation process on the formation of iron oxides using the most applied methodologies, an aspect that has not been studied before. Three methodologies have been considered for Fe oxides grown: coprecipitation (COP), impregnation-pyrolysis (IP), and alkaline oxidation in the presence of nitrates (AOPN). The materials with magnetic response and good enough BET area have been used to sorb Paracetamol (PCT) and Atenolol (ATE) from aqueous solutions. The activation process has resulted in the formation of mesopores, an increase of surface area due to the destruction/release of impurities, the transformation of whewellite to calcite, and changes in magnetic behavior. These changes seem to affect the formation of Fe oxides. The COP and IP methods allow the development of magnetic composites based on BC-Act, BC-Act-COP and BC-Act-IP, with saturation magnetization of 3.1 Am2/kg and 1.5 Am2/kg, respectively, attributed to magnetite/maghemite formation and a minimal distance for manipulation by a magnetic field of 12.1 mm and 7.9 mm, respectively. These distances must be considered when developing efficient removal systems using magnetic composites. PCT was sorbed faster and more efficiently than ATE, associated with its smaller molecular size. This presents a valuable contribution to environmental sustainability and advancements in water purification, highlighting the dual advantage of converting the widely available waste product, predominantly found in South America, into an effective sorbent with magnetic characteristics, capable of removing pharmaceutical contaminants from aqueous solutions. This is done in the circular economy, avoiding the final deposition of yerba mate waste in landfills, increasing their lifespan, and safeguarding other natural and non-renewable resources, such as clays, whose preservation rather than exploitation improves environmental quality and saves energy.
这项研究首次介绍了利用从叶巴伴侣废料中提取的活化生物炭(BC-Act)开发磁性复合材料的情况。其中包括使用最常用的方法分析活化过程对铁氧化物形成的影响,这是以前从未研究过的方面。研究考虑了三种铁氧化物生长方法:共沉淀法(COP)、浸渍-热解法(IP)和硝酸盐存在下的碱性氧化法(AOPN)。这些材料具有磁性响应和足够好的 BET 面积,已被用于从水溶液中吸附扑热息痛(PCT)和阿替洛尔(ATE)。活化过程导致中孔的形成,杂质的破坏/释放导致比表面积的增加,麦饭石转变为方解石,以及磁性行为的变化。这些变化似乎影响了铁氧化物的形成。采用 COP 和 IP 方法可以开发出基于 BC-Act、BC-Act-COP 和 BC-Act-IP 的磁性复合材料,其饱和磁化率分别为 3.1 Am2/kg 和 1.5 Am2/kg,这归因于磁铁矿/方镁石的形成,以及磁场操纵的最小距离分别为 12.1 mm 和 7.9 mm。在开发使用磁性复合材料的高效去除系统时,必须考虑这些距离。与 ATE 相比,PCT 的吸附速度更快、效率更高,这与其分子尺寸更小有关。这为环境的可持续发展和水净化的进步做出了宝贵的贡献,凸显了将广泛存在于南美洲的废品转化为具有磁性特征的有效吸附剂的双重优势,能够去除水溶液中的药物污染物。这是在循环经济中实现的,避免了耶巴马黛茶废弃物在垃圾填埋场的最终沉积,延长了其使用寿命,并保护了粘土等其他不可再生的自然资源。
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引用次数: 0
Effective photocatalytic hydrogen generation and degradation for single cobalt and tungsten metal atom oxide anchored on titanium dioxide-bismuth molybdate-reduced graphene oxide 锚定在二氧化钛-钼酸铋还原型氧化石墨烯上的单个钴和钨金属原子氧化物的有效光催化制氢和降解能力
IF 9.7 1区 环境科学与生态学 Q1 ENGINEERING, ENVIRONMENTAL Pub Date : 2024-10-29 DOI: 10.1016/j.jclepro.2024.144114
A simple hydrothermal method was used to prepare the single-metal atom oxide (SMAO) catalyst. The prepared dual Cobalt and tungsten (CoW) single metal atom oxide anchored on the TiO2-Bi2MoO6-reduced graphene oxide (rGO), an interstitial atomic line of tungsten and cobalt. The prepared photocatalyst showed good photocatalytic hydrogen (H2) evolution and organic contaminant degradation. As co-catalysts, surface-dispersed CoW sites were created using a Co mono-substituted hetero-polyacid (HPA-Co). A larger quantity of single atoms were uniformly decorated on the TiO2-Bi2MoO6-Ethylenediamine (ED)-rGO catalyst. The presence of the CoW species was verified employing extended X-ray absorption near edge structure (XANES), high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM), and extended X-ray absorption fine structure (EXAFS) analyses after a TiO2-Bi2MoO6-CoW-ED-rGO composite synthesized. The findings demonstrate that TiO2-Bi2MoO6-CoW-ED-rGO catalysts were more capable of producing hydrogen and degrading Ciprofloxacin (CIP) (21.46 mmol/g/h, 97.2%) than other bare and binary catalysts. Furthermore, it showed remarkable stability and reusability after five consecutive CIP photodegradation and H2 production cycles. Gas chromatography/mass spectroscopy (GC/MS) techniques were used to identify the intermediates in the photodegradation process. The prepared photocatalyst was significantly increased, and the separation of charge carriers was further boosted, thanks to the CoW material and the synergistic effect. A possible Z-scheme mechanism was proposed for the photocatalytic H2 production activity. More electrons can contribute to the reduction of H2 evolution because of the processability of the Z-scheme. This work created a recyclable, inexpensive, highly effective, and non-toxic catalytic material for H2 generation and CIP degradation.
采用简单的水热法制备了单金属原子氧化物(SMAO)催化剂。所制备的钴和钨(CoW)双金属单原子氧化物锚定在 TiO2-Bi2MoO6 还原型氧化石墨烯(rGO)(钨和钴的原子间隙线)上。所制备的光催化剂具有良好的光催化氢(H2)进化和有机污染物降解性能。作为助催化剂,使用 Co 单取代杂多酸(HPA-Co)创建了表面分散的 CoW 位点。在 TiO2-Bi2MoO6-Ethylenediamine (ED)-rGO 催化剂上均匀地装饰了大量的单原子。在合成了 TiO2-Bi2MoO6-CoW-ED-rGO 复合材料后,利用扩展 X 射线吸收近边缘结构 (XANES)、高角度环形暗场扫描透射电子显微镜 (HAADF-STEM) 和扩展 X 射线吸收精细结构 (EXAFS) 分析验证了 CoW 物种的存在。研究结果表明,与其他裸催化剂和二元催化剂相比,TiO2-Bi2MoO6-CoW-ED-rGO 催化剂更能产生氢气和降解环丙沙星(CIP)(21.46 mmol/g/h,97.2%)。此外,该催化剂在连续进行五次 CIP 光降解和 H2 生产循环后,表现出卓越的稳定性和可重复使用性。气相色谱/质谱(GC/MS)技术用于鉴定光降解过程中的中间产物。得益于 CoW 材料和协同效应,所制备的光催化剂显著提高了电荷载流子的分离能力。研究人员提出了光催化产生 H2 活性的一种可能的 Z 型机制。由于 Z 型方案的可加工性,更多电子可促进减少 H2 的演化。这项工作创造了一种可回收、廉价、高效、无毒的催化材料,用于产生 H2 和降解 CIP。
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引用次数: 0
Advancing Aquifer Vulnerability Mapping through Integrated Deep Learning Approaches 通过综合深度学习方法推进含水层脆弱性绘图工作
IF 11.1 1区 环境科学与生态学 Q1 ENGINEERING, ENVIRONMENTAL Pub Date : 2024-10-29 DOI: 10.1016/j.jclepro.2024.144112
Fatemeh Faal, Mohammad Reza Nikoo, Seyed Mohammad Ashrafi, Jirka Simunek
Groundwater vulnerability maps are crucial for safeguarding groundwater quality. A research gap exists in using advanced data fusion techniques to identify areas subject to seawater intrusion. To address this gap, this research enhances the GALDIT method and applies diverse deep learning models, combined with machine learning techniques, to improve the precision of aquifer vulnerability mapping. The new GALDITMW model incorporates the seawater mixing index and the parameters related to the production well density and aquifer porous medium. For the first time, supervised and unsupervised deep learning models, such as deep neural networks, deep belief networks, deep stacked autoencoders, and convolutional neural networks, are used for vulnerability mapping. In the second stage, the results of various machine learning models are fused to improve performance. The models' effectiveness is evaluated using a vulnerability index based on total dissolved solids (TDS) in an aquifer hydraulically connected with Salt Lake in central Iran, which faces groundwater depletion and salinization. The evaluation of the models based on performance metrics and the confusion matrix demonstrates that initial deep-learning models perform well. Significant improvements were observed in the second stage involving machine learning models, confirming their strong correlation (R2 > 0.985) with observed chloride values. The GPR model achieved an F1 score of 86.92%, an NSE of 0.911, and an RMSE reduction of 0.026 mg/L compared to the first-stage models. The proposed method offers a novel and accurate method for identifying vulnerable areas and provides helpful information for groundwater resource management.
地下水脆弱性地图对于保护地下水质量至关重要。在利用先进的数据融合技术识别受海水入侵影响的区域方面存在研究空白。针对这一空白,本研究对 GALDIT 方法进行了改进,并结合机器学习技术,应用了多种深度学习模型,以提高含水层脆弱性绘图的精度。新的 GALDITMW 模型纳入了海水混合指数以及与生产井密度和含水层多孔介质相关的参数。首次将深度神经网络、深度信念网络、深度堆叠自动编码器和卷积神经网络等监督和非监督深度学习模型用于脆弱性绘图。第二阶段,融合各种机器学习模型的结果以提高性能。伊朗中部与盐湖水力相连的含水层面临地下水枯竭和盐碱化问题,使用基于总溶解固体(TDS)的脆弱性指数对模型的有效性进行了评估。根据性能指标和混淆矩阵对模型进行的评估表明,初始深度学习模型表现良好。在涉及机器学习模型的第二阶段,观察到了显著的改进,证实了这些模型与观测到的氯化物值具有很强的相关性(R2 > 0.985)。与第一阶段模型相比,GPR 模型的 F1 得分为 86.92%,NSE 为 0.911,RMSE 降低了 0.026 mg/L。所提出的方法为识别脆弱区域提供了一种新颖而准确的方法,并为地下水资源管理提供了有用的信息。
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引用次数: 0
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Journal of Cleaner Production
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