surfactants

表面活性剂
  • 文章类型: Journal Article
    可充电水性锌离子电池(AZIBs)被公认为有前途的下一代储能解决方案,由于其本质安全性和低成本。然而,AZIB的发展受到锌枝晶在循环过程中的异常生长的极大限制。电解质添加剂能有效抑制锌枝晶,但目前尚无有效的添加剂筛选标准。在这里,我们建议采用锌离子的界面静电吸附强度进行添加剂的初步筛选。随后,通过使用阴离子表面活性剂十二烷基苯磺酸钠(SDBS)来增强静电吸附,可以实现无枝晶电镀。循环的锌阳极表现出致密的镀层形态和高(002)取向(I002/I101=22)。具有SDBS的Zn||MnO2全电池在1Ag-1下进行1000次循环后表现出85%的容量保留。此外,建立了瞬时成核模型和连续成核模型(CNM),以揭示弱吸附和强吸附情况下的微尺度电镀/剥离动力学。CNM准确地解释了由增强的静电吸附产生的电极的自优化重建。我们的探索扩展到其他阴离子表面活性剂(十二烷基硫酸钠和月桂基二丙酸二钠),证实了强静电吸附在电解质添加剂筛选中的有效性。
    Rechargeable aqueous zinc-ion batteries (AZIBs) are gaining recognition as promising next-generation energy storage solution, due to their intrinsic safety and low cost. Nevertheless, the advancement of AZIBs is greatly limited by the abnormal growth of zinc dendrites during cycling. Electrolyte additives are effective at suppressing zinc dendrites, but there is currently no effective additive screening criterion. Herein, we propose employing the interfacial electrostatic adsorption strength of zinc ions for the initial screening of additives. Subsequently, dendrite-free plating is achieved by employing the anionic surfactant sodium dodecyl benzenesulfonate (SDBS) to enhance electrostatic adsorption. The cycled zinc anode exhibited a dense plating morphology and a high (002) orientation (I002/I101 = 22). The Zn||MnO2 full cell with SDBS exhibited a capacity retention of 85% after 1000 cycles at 1 A g-1. Furthermore, an instantaneous nucleation model and continuous nucleation model (CNM) are constructed to reveal the microscale plating/stripping dynamics under the scenarios of weak adsorption and strong adsorption. The CNM accurately explains the self-optimizing reconstruction of electrodes resulting from enhanced electrostatic adsorption. Our exploration was extended to other anionic surfactants (sodium dodecyl sulfate and disodium laureiminodipropionate), confirming the effectiveness of strong electrostatic adsorption in the screening of electrolyte additives.
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  • 文章类型: Journal Article
    一些糖苷药物可以通过肠道葡萄糖转运蛋白(IGT)转运。口服药物制剂中使用的表面活性剂可以影响转运蛋白的功能。本研究旨在探讨常用表面活性剂的作用,泊洛沙姆188和吐温80,对IGTs的药物转运能力的影响。先前的研究表明天麻素是IGT的最佳药物底物。以天麻素作为探针药物,通过药代动力学和原位单次灌肠评价这两种表面活性剂对SD大鼠肠道吸收的影响。然后,使用RT-PCR和蛋白质印迹法检查了两种表面活性剂对葡萄糖转运蛋白和紧密连接蛋白表达的影响。此外,通过苏木精-伊红染色评价表面活性剂对肠道通透性的影响.结果发现,所有实验为泊洛沙姆188(0.5%,2.0%和8.0%)和Tween80(0.1%和2.0%)与空白组没有显着差异。然而,当使用0.5%吐温80时,天麻素的AUC(0-∞)增加约32%。IGT表达的变化与天麻素的肠道吸收有关。在0.5%Tween80时观察到IGT的表达显著增加。总之,泊洛沙姆188在推荐的使用范围内对IGT的药物转运能力影响最小。然而,0.5%吐温80后,IGTs的表达增加,显著增强了IGTs的药物转运能力。然而,0.1%和2.0%吐温80均无显著影响。
    Some glycoside drugs can be transported through intestinal glucose transporters (IGTs). The surfactants used in oral drug preparations can affect the function of transporter proteins. This study aimed to investigate the effect of commonly used surfactants, Poloxamer 188 and Tween 80, on the drug transport capacity of IGTs. Previous studies have shown that gastrodin is the optimal drug substrate for IGTs. Gastrodin was used as a probe drug to evaluate the effect of these two surfactants on intestinal absorption in SD rats through pharmacokinetic and in situ single-pass intestinal perfusion. Then, the effects of the two surfactants on the expression of glucose transporters and tight-junction proteins were examined using RT-PCR and western blotting. Additionally, the effect of surfactants on intestinal permeability was evaluated through hematoxylin-eosin staining. The results found that all experimental for Poloxamer 188 (0.5%, 2.0% and 8.0%) and Tween 80 (0.1% and 2.0%) were not significantly different from those of the blank group. However, the AUC(0-∞) of gastrodin increased by approximately 32% when 0.5% Tween 80 was used. The changes in IGT expression correlated with the intestinal absorption of gastrodin. A significant increase in the expression of IGTs was observed at 0.5% Tween 80. In conclusion, Poloxamer 188 had minimal effect on the drug transport capacity of IGTs within the recommended limits of use. However, the expression of IGTs increased in response to 0.5% Tween 80, which significantly enhanced the drug transport capacity of IGTs. However, 0.1% and 2.0% Tween 80 had no significant effect.
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  • 文章类型: Journal Article
    本研究首次探索了借助不同表面活性剂通过水热碳化(HTC)处理猪粪。PEG400(聚乙二醇400)和吐温80促进生物油的形成。SLS(木质素磺酸钠)和SDS(十二烷基硫酸钠)促进水溶性物质/气体的形成。跨度80增强了水生炭的形成,这导致了50.19%的质量产率,92.39%的能量产量,热值为28.68MJ/kg。用Span80获得的水生炭具有与原始猪粪相似的燃烧性能和最佳的热解性能。Span80的使用促进了降解产物向水炭的转移,特别是疏水性酯和酮化合物。值得注意的是,Span80抑制了HTC过程中PAHs的合成,降至0.92mg/kg。此外,用Span80生产的水热炭中重金属含量较低。总的来说,Span80在增强猪粪的HTC方面显示出巨大的潜力。表面活性剂在猪粪HTC中的作用机理包括吸附,色散,和静电排斥。
    Treatment of swine manure by hydrothermal carbonization (HTC) with the aid of different surfactants was first explored in this study. PEG 400 (polyethylene glycol 400) and Tween 80 facilitated the formation of bio-oil. SLS (sodium lignosulfonate) and SDS (sodium dodecyl sulfate) promoted the formation of water-soluble matters/gases. Span 80 enhanced the formation of hydrochar, which resulted in a 50.19 % mass yield, 92.39 % energy yield, and a caloric value of 28.68 MJ/kg. The hydrochar obtained with Span 80 presented a similar combustion performance to raw swine manure and the best pyrolysis performance. The use of Span 80 promoted the transfer of degradation products to hydrochar, especially hydrophobic ester and ketone compounds. Notedly, Span 80 suppressed the synthesis of PAHs during the HTC process, which was reduced to 0.92 mg/kg. Furthermore, the hydrochar produced with Span 80 contained lower contents of heavy metals. On the whole, Span 80 has shown great potential in enhancing the HTC of swine manure. The acting mechanisms of surfactants in the HTC of swine manure included adsorption, dispersion, and electrostatics repulsion.
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  • 文章类型: Journal Article
    研究表面活性剂对Wiser烟煤可浮性的影响对提高煤的洁净度和利用价值具有重要意义。利用密度泛函理论和分子动力学模拟方法,本研究构建了Wiser烟煤模型,并研究了不同表面活性剂的影响,包括阴离子表面活性剂十二烷基苯磺酸钠,阳离子表面活性剂十六烷基三甲基溴化铵(CTAB),和非离子表面活性剂脂肪醇乙氧基化醚。重点研究了这些分子的电荷分布特性以及二元表面活性剂对烟煤疏水性的改性作用。结果表明,最大的静电势集中在氧/氮/含硫官能团附近,如磺酸基团,季铵阳离子,环氧乙烷,羟基,羧基,和硫键。这些官能团表现出接受/递送电子以形成氢键的倾向。在测试的表面活性剂中,CTAB揭示了前沿轨道能量的微小差异,测量3.187eV,从而证明了与其它两种表面活性剂相比优异的捕获能力。确定系统内的吸附反应是自发的,超过60%的相互作用力归因于静电力。此外,与水分子的斥力大小遵循以下趋势:磺酸盐基团(2.20)<环氧乙烷(2.43)<季铵阳离子(2.57),表明CTAB具有更优异的防水性。研究结果表明,CTAE二元表面活性剂被证明对改善烟煤的疏水性最有效。这项研究提供了减少浪费的宝贵见解,污染,和资源浪费。
    Investigating surfactant effects on the floatability of Wiser bituminous coal holds significant importance in improving coal cleanliness and utilization value. Using density functional theory and molecular dynamics simulation methods, this study constructed models of Wiser bituminous coal and examined the impact of different surfactants, including the anionic surfactant sodium dodecyl benzene sulfonate, the cationic surfactant hexadecyl trimethyl ammonium bromide (CTAB), and the non-ionic surfactant fatty alcohol ethoxylated ether. The focus was on investigating the charge distribution characteristics of these molecules and the modifying effect of binary surfactants on the hydrophobicity of bituminous coal. Results revealed that the maximum electrostatic potential was concentrated near oxygen/nitrogen/sulfur-containing functional groups like sulfonic acid groups, quaternary ammonium cations, ethylene oxide, hydroxyl groups, carboxyl groups, and sulfur bonds. These functional groups exhibited a propensity for accepting/delivering electrons to form hydrogen bonds. Among the surfactants tested, CTAB revealed the slightest difference in frontier orbital energy, measuring 3.187 eV, thereby demonstrating a superior trapping ability compared with the other two surfactants. Adsorption reactions within the system were determined to be spontaneous, with over 60% of the interaction force attributed to electrostatic forces. Moreover, the repulsive force magnitude with water molecules followed the trend: sulfonate group (2.20 Å) < ethylene oxide (2.43 Å) < quaternary ammonium cation (2.57 Å), indicating more excellent water repellency of CTAB. Findings showed that CTAE binary surfactants proved most effective in modifying the hydrophobicity of bituminous coal. This study offers valuable insights into reducing waste, pollution, and resource wastage.
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  • 文章类型: Journal Article
    表面活性剂作为增效剂是提高农药的稳定性和利用率所必需的,而它们的使用往往伴随着意外释放到环境中。然而,没有有效的策略来筛选低毒性表面活性剂,和传统的毒性研究依赖于广泛的实验,这是不可预测的。在这里,选择常用的农业佐剂TritonX(TX)系列来研究两亲结构对斑马鱼毒性的功能。分子动力学(MD)模拟,转录组学,代谢组学和机器学习(ML)用于研究各种TX的毒性作用和预测毒性.结果表明,亲水链相对较短的TX对斑马鱼具有高毒性,LC50为1.526mg/L。然而,具有较长亲水链的TX更有可能损害心脏,斑马鱼的肝脏和性腺通过花生四烯酸代谢网络,表明表面活性剂对膜渗透性的影响是确定毒性结果的关键。此外,通过机器学习筛选生物标志物,和其他亲水链长度被预测可能会影响斑马鱼的心脏健康。我们的研究提供了一种先进的佐剂筛选方法,以提高农药的生物利用度,同时减少对环境的影响。
    Surfactants as synergistic agents are necessary to improve the stability and utilization of pesticides, while their use is often accompanied by unexpected release into the environment. However, there are no efficient strategies available for screening low-toxicity surfactants, and traditional toxicity studies rely on extensive experimentation which are not predictive. Herein, a commonly used agricultural adjuvant Triton X (TX) series was selected to study the function of amphipathic structure to their toxicity in zebrafish. Molecular dynamics (MD) simulations, transcriptomics, metabolomics and machine learning (ML) were used to study the toxic effects and predict the toxicity of various TX. The results showed that TX with a relatively short hydrophilic chain was highly toxic to zebrafish with LC50 of 1.526 mg/L. However, TX with a longer hydrophilic chain was more likely to damage the heart, liver and gonads of zebrafish through the arachidonic acid metabolic network, suggesting that the effect of surfactants on membrane permeability is the key to determine toxic results. Moreover, biomarkers were screened through machine learning, and other hydrophilic chain lengths were predicted to affect zebrafish heart health potentially. Our study provides an advanced adjuvants screening method to improve the bioavailability of pesticides while reducing environmental impacts.
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  • 文章类型: Journal Article
    OA-AP,DTAB-AP,通过引入OA表面活性剂合成了DDBAB-AP配合物,DTAB和DDBAB成凹凸棒石(AP)。对配合物进行了系统表征。在低角度出现新的衍射峰表明OA的新层状结构(DTAB,DDBAB)-AP复合物。然后,农药阿维菌素(AV)/DTAB-OA-AP复合材料,AV/DDBAB-OA-AP,制备并详细研究了海藻酸钠(SA)@AV/DTAB-OA-AP和SA@AV/DDBAB-OA-AP。AV/DTAB-OA-AP和AV/DDBAB-OA-AP的基础间距大于OA-AP和DTAB(DDBAB)-AP的基础间距。AV的存在,进一步证实了复合材料的表面活性剂和SA分子。此外,研究并比较了SA对SA@AV/DTAB(DDBAB)-OA-AP微球的AV释放行为的影响。与AV/DTAB(DDBAB)-OA-AP相比,微球的释放率显著下降。AV/DTAB(DDBAB)-OA-AP的AV释放行为可以用伪二阶模型拟合,而一阶模型更好地描述了微球的那些。最后,对微球的生物测定进行了研究和分析。微球具有较长的持续时间和对Mythimna分离的控制作用。本研究有助于提供一种提高农药利用效率的农药投放系统。
    OA-AP, DTAB-AP, DDBAB-AP complexes were synthesized by introducing surfactants of OA, DTAB and DDBAB into attapulgite (AP). The complexes were systematically characterized. The appearance of new diffraction peaks at low angle indicated a new lamellar structure of OA (DTAB, DDBAB)-AP complexes. Then, the pesticide avermectin (AV) composites of AV/DTAB-OA-AP, AV/DDBAB-OA-AP, sodium alginate (SA) @AV/DTAB-OA-AP and SA@AV/DDBAB-OA-AP were prepared and investigated detailedly. The basal spacings of AV/DTAB-OA-AP and AV/DDBAB-OA-AP were bigger than those of OA-AP and DTAB(DDBAB)-AP. The existences of AV, surfactants and SA molecules of the composites were further confirmed. Furthermore the effect of SA on AV release behaviors of SA@AV/DTAB (DDBAB)-OA-AP microspheres was investigated and compared. Compared to AV/DTAB (DDBAB)-OA-AP, the released rate of the microspheres decreased remarkably. The AV release behaviors of AV/DTAB (DDBAB)-OA-AP could be fitted with pseudo second-order model, while the first-order model was better to describe those of the microspheres. Finally, the bioassay of the microspheres were studied and analyzed. The microspheres had a longer duration and control effect on Mythimna separata. This study could be helpful to provide a pesticide delivery system to improve the utilization efficiency of pesticides.
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  • 文章类型: Journal Article
    药物的溶解性差导致差的生物利用度和治疗效率。大部分未开发和销售以供患者使用的药物是由于它们极低的溶解度。因此,提高水溶性差的药物的溶解度是药物研究领域最重要的方面之一。随着越来越多的配方技术和辅料应用的不断发展,在一定程度上提高水溶性差的药物的溶解度,从而获得更好的药代动力学和药效学,包括pH微环境调节技术,包合物,固体分散体,纳米技术,和表面活性剂的应用。然而,其中最广泛使用的是表面活性剂的应用。这种技术可以降低表面张力,改善润湿性,形成胶束后具有显著的增溶能力。然而,还发现表面活性剂在溶解中具有某些限制。在这次审查中,从几个方面总结了影响表面活性剂增溶和限制其应用的因素。这些因素包括药物,添加剂,和媒体。也提出了一些解决这些应用局限性的思路,为今后表面活性剂的广泛应用奠定了基础。
    Poor solubility of drugs leads to poor bioavailability and therapeutic efficiency. A large proportion of drugs that are not developed and marketed for use by patients are due to their extremely low solubility. Therefore, improving the solubility of poorly water-soluble drugs is one of the most important aspects of the field of drug research. With the continuous development of more and more formulation techniques and excipient applications, the solubility of poorly water-soluble drugs can be improved to a certain extent to obtain better pharmacokinetics and pharmacodynamics, including pH microenvironment regulation technology, inclusion complex, solid dispersion, nanotechnology, and application of surfactants. However, the most widely used among them is the application of surfactants. This technique can reduce the surface tension, improve wettability, and have a remarkable solubilizing ability after forming micelles. However, surfactants have also been found to possess certain limitations in solubilization. In this review, the factors affecting the solubilization of surfactants and limiting their application have been summarized from several aspects. These factors include drugs, additives, and media. Some ideas to solve these application limitations have also been put forward, which can lay a foundation for the wider application of surfactants in the future.
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  • 文章类型: Journal Article
    关于广泛的表面活性剂如何影响诺氟沙星(NOR)在氧化铁矿物上的吸附的信息很少。为了阐明各种表面活性剂对NOR在典型氧化铁上的吸附特性的影响,我们探索了十二烷基苯磺酸钠(SDBS)的不同影响,阴离子表面活性剂,和二十二烷基二甲基溴化铵(DDAB),阳离子表面活性剂,在不同溶液化学条件下,NOR与水铁矿之间的相互作用。有趣的是,SDBS促进NOR吸附,而DDAB抑制NOR吸附。SDBS的吸附增强效果归因于增强的静电吸引力,水铁矿表面吸附的SDBS与NOR分子之间的相互作用,以及SDBS在NOR和氧化铁之间的桥接作用。相比之下,DDAB的吸附抑制作用归因于NOR和DDAB之间对有效位点的竞争吸附以及NOR-DDAB复合物与吸附在水铁矿表面的DDAB之间的空间位阻。此外,表面活性剂对NOR吸附的影响程度随pH值从5.0增加到9.0而下降,这与表面活性剂与水铁矿表面结合的量有关。此外,当背景电解质为Ca2+时,SDBS对NOR吸附的增强作用是由NOR-Ca2-SDBS配合物的形成引起的。DDAB的抑制作用是由于DDAB涂层在水铁矿上的作用,这破坏了阳离子桥接效应。一起,这项工作的发现强调了广泛存在的表面活性剂在控制喹诺酮类抗生素的环境命运中的重要作用。
    There is little information on how widespread surfactants affect the adsorption of norfloxacin (NOR) onto iron oxide minerals. In order to elucidate the effects of various surfactants on the adsorption characteristics of NOR onto typical iron oxides, we have explored the different influences of sodium dodecylbenzene sulfonate (SDBS), an anionic surfactant, and didodecyldimethylammonium bromide (DDAB), a cationic surfactant, on the interactions between NOR and ferrihydrite under different solution chemistry conditions. Interestingly, SDBS facilitated NOR adsorption, whereas DDAB inhibited NOR adsorption. The adsorption-enhancement effect of SDBS was ascribed to the enhanced electrostatic attraction, the interactions between the adsorbed SDBS on ferrihydrite surfaces and NOR molecules, and the bridging effect of SDBS between NOR and iron oxide. In comparison, the adsorption-inhibition effect of DDAB owning to the adsorption site competitive adsorption between NOR and DDAB for the effective sites as well as the steric hindrance between NOR-DDAB complexes and the adsorbed DDAB on ferrihydrite surfaces. Additionally, the magnitude of the effects of surfactants on NOR adsorption declined with increasing pH values from 5.0 to 9.0, which was related to the amounts of surfactant binding to ferrihydrite surfaces. Moreover, when the background electrolyte was Ca2+, the enhanced effect of SDBS on NOR adsorption was caused by the formation of NOR-Ca2+-SDBS complexes. The inhibitory effect of DDAB was due to the DDAB coating on ferrihydrite, which undermined the cation-bridging effect. Together, the findings from this work emphasize the essential roles of widely existing surfactants in controlling the environmental fate of quinolone antibiotics.
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  • 文章类型: Journal Article
    黄曲霉毒素B1(AFB1)是一种常见的真菌毒素,由于其对食品安全的影响而受到全球关注。在这里,我们创新性地开发了一个传感平台来检测AFB1基于表面活性剂溶液在疏水表面的蒸发,导致不同尺寸的干燥图案。表面活性剂CTAB溶液由于表面润湿而产生相对大的干燥图案。然而,当测试CTAB和AFB1适体的混合物时,发现干燥图案尺寸的减小,因为形成CTAB/适配体复合物。此外,CTAB混合物的干燥图案尺寸,适体,并且AFB1由于AFB1与其适体的特异性结合而增加。利用这一创新战略,AFB1检测可以满足0.77pg/mL的检测限。作为一个简单的,方便,便宜,和无标签方法,表面活性剂介导的基于表面液滴蒸发的生物传感器在各种潜在应用中非常有前途。
    Aflatoxin B1 (AFB1) is a common mycotoxin that is of significant global concern due to its impact on food safety. Herein, we innovatively develop a sensing platform to detect AFB1 based on evaporation of surfactant solutions on the hydrophobic surface, resulting in dried patterns with varied sizes. The surfactant CTAB solution produces a relatively large dried pattern due to the surface wetting. However, the reduction in the dried pattern size is found when the mixture of CTAB and AFB1 aptamer is tested, because the formation of CTAB/aptamer complex. Moreover, the dried pattern size of the mixture of CTAB, aptamer, and AFB1 increases due to the specific binding of AFB1 to its aptamer. Using this innovative strategy, the AFB1 detection can be fulfilled with a detection limit of 0.77 pg/mL. As a simple, convenient, inexpensive, and label-free method, the surfactant-mediated surface droplet evaporation-based biosensor is very promising for various potential applications.
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  • 文章类型: Journal Article
    在液压旋转机械的实际应用中,深入探索减阻添加剂的减阻和流变特性,以优化机械效率和降低设备消耗。本文采用模拟和实验相结合的方法,研究了减阻添加剂的减阻性能和流变性能。最初进行了数值模拟,以研究减阻流体的剪切稀化特性并探索减阻率的变化。通过分析湍流统计量来描述湍流现象特征。随后,聚环氧乙烷(PEO)的流变行为,十六烷基三甲基氯化铵(CTAC),使用旋转流变仪仔细检查了它们在不同条件下的混合溶液。研究结果表明,减阻效果随着流变指数n和特征时间λ的减小而增大。数值模拟显示最大减阻率为20.18%。在流变学实验中,在单一减阻添加剂中观察到三级粘度变化:剪切增稠,剪切稀化,和最终的稳定。复合减阻添加剂在低剪切速率下显着降低表观粘度,从而加强了系统的抗剪切能力。
    In the practical application of hydraulic rotating machinery, it is essential to thoroughly explore drag reduction and rheological characteristics of drag-reducing additives to optimize machinery efficiency and reduce equipment consumption. This paper combines simulation and experimental approaches to investigate the drag-reduction performance and rheological properties of drag-reducing additives. Numerical simulations are initially conducted to investigate the shear-thinning properties of drag-reducing fluid and explore variations in drag-reduction rate. Turbulent phenomena characteristics are described by analyzing turbulent statistical quantities. Subsequently, the rheological behaviors of polyethylene oxide (PEO), cetyltrimethyl ammonium chloride (CTAC), and their mixed solutions under different conditions are scrutinized using a rotational rheometer. The findings indicate that the drag reduction effect amplifies as the rheological index n and characteristic time λ decrease. The numerical simulations show a maximum drag reduction rate of 20.18%. In rheological experiments, a three-stage viscosity variation is observed in single drag-reducing additives: shear thickening, shear thinning, and eventual stabilization. Composite drag-reducing additives significantly reduce the apparent viscosity at low shear rates, thereby strengthening the shear resistance of the system.
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