探索橄榄废生物质作为层状双氢氧化物/聚氨酯添加剂的潜力,作为一种有效、安全的药物残留吸附剂:一种生物修复方法†。

IF 5.2 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Rania Abdelazeem, W. Kamal, Zienab E. Eldin, Mahmoud Abdelrazek Roshdy, Ahmed A. Allam, Sara Saeed, Doaa Abdel Tawab, Sarah I. Othman, Abeer Enaiet Allah, Abdelatty M. Radalla and Rehab Mahmoud
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引用次数: 0

摘要

抗生素在全球范围内的使用量不断增加,其在废水中的存在对人类健康和环境构成了威胁,即使是微量的抗生素,也有可能成为生态系统中新的危险污染物。耐药性和生物循环的改变是化学污染的两个负面后果。抗生素残留量的增加对水生环境和生态环境构成了重大威胁,因此开发经济、实用、可回收的吸附剂势在必行。通过一系列策略,包括在农业废弃物表面吸附,减少了药物化合物在水溶液中的积累。果渣中含有丰富的生物活性物质,如维生素、类胡萝卜素和多酚,包括矿物质、蛋白质、纤维素、木质素和果胶。所有这些物质除了具有许多其他积极的健康作用外,还具有对药物化合物的吸附特性。研究人员利用 X 射线衍射 (XRD)、傅立叶变换红外光谱 (FTIR)、扫描电子显微镜 (SEM)、Brunauer-Emmett-Teller (BET) 分析和粒度分析对橄榄渣 (O-Pom)、层状双氢氧化物 (LDH)、聚氨酯 (PU) 和 LDH/PU/O-Pom 复合材料进行了深入研究。对吸附头孢他啶前后的 O-Pom 和 LDH/PU/O-Pom 进行了傅立叶变换红外光谱分析,并对结果进行了讨论。接着,研究了几个参数(包括 pH 值、吸附剂用量、浓度和接触时间)对废水处理效率的影响。我们使用 O-Pom 和 O-Pom-LDH/PU 研究了 pH 值为 5 时的非线性吸附等温线模型,结果表明 O-Pom 的最大吸附容量(qmax)为 163.23 mg g-1,LDH/PU/O-Pom 的最大吸附容量(qmax)为 250 mg g-1。通过确定最合适的等温线,误差函数被用来评估吸附数学模型与实验数据之间的有效性,因为精确的吸附平衡信息对于吸附分析和设计至关重要。此外,我们还将所研究的模型与修正后的阿凯克信息准则(AIC)进行了比较,以确认在等温线研究中使用了更合适的模型。根据计算得出的 AIC,O-Pom 的最佳拟合模型是 Freundlich 模型,O-Pom 和 LDH/PU/O-Pom 的 AIC 值分别为 69.23 和 63.91。此外,还使用乙醇作为头孢他啶吸附剂的再生剂。直到第四个循环,它仍能保持较高的去除率。此外,还进行了动力学实验。正常 Vero 细胞的 MTT 检测结果表明,在 1000 μg mL-1 的最高浓度下,LDH/PU、O-Pom 和 LDH/PU/O-Pom 的细胞存活率分别为 66.7 ± 1.1%、61 ± 1%和 61.8 ± 1.3%,这表明它们的细胞毒性较低,可用于水处理,不会对健康造成重大危害。LDH/PU/O-Pom 对革兰氏阳性菌和革兰氏阴性菌均表现出最高的抗菌活性,其中大肠杆菌最敏感(MIC,60 μg mL-1),蜡样芽孢杆菌最不敏感(MIC,250 μg mL-1),这归因于细菌细胞表面结构的差异,表明其具有作为有效水处理剂的潜力。根据成本分析,合成 LDH/PU/O-Pom 的成本为每克 0.927 美元,对于大规模工业应用而言是合理的。对拟议的化学方法进行绿色概况计算在全球范围内越来越流行。目前已知有许多绿色化学计算方法可用于评估一种方法的绿色程度,其中考虑了许多参数,包括数量、毒性、功率、废物、微型化和自动化,以确定一种分析方法的环境友好程度。本次评估采用了分析生态尺度(AES)法、分析方法体积强度(AMVI)法和分析绿色程度(AGREE)计算器法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Exploring the potential of waste biomass of olive as an additive for layered double hydroxide/polyurethane as an effective and safe agent for the adsorption of drug residues: a bioremediation approach†

Exploring the potential of waste biomass of olive as an additive for layered double hydroxide/polyurethane as an effective and safe agent for the adsorption of drug residues: a bioremediation approach†

The increasing use of antibiotics worldwide and their presence in wastewater pose a risk to human health and the environment, even in minute amounts, making them potentially new and dangerous pollutants of the ecosystem. Drug resistance and changes in the biological cycle are two of the negative consequences of chemical pollution. The development of affordable, practical, and recyclable adsorbents is imperative because of the significant threat that the rise in antibiotic residues poses to aquatic and ecological settings. The accumulation of pharmaceutical compounds in aqueous solutions has been lessened by a number of strategies, including adsorption onto the surface of agricultural wastes. Bioactive substances such as vitamins, carotenoids, and polyphenols are abundant in pomace, including minerals, proteins, cellulose, lignin, and pectin. All of these substances exhibit sorption characteristics with respect to pharmaceutical compounds in addition to their many other positive health effects. X-Ray diffraction (XRD), Fourier transform infrared (FTIR) spectroscopy, scanning electron microscopy (SEM), Brunauer–Emmett–Teller (BET) analysis and particle size analysis were used to thoroughly examine olive pomace (O-Pom), layered double hydroxide (LDH), polyurethane (PU) and LDH/PU/O-Pom composites. FTIR spectroscopy of O-Pom and LDH/PU/O-Pom before and after the adsorption of cefotaxime was performed and the results were discussed. Next, the effects of several parameters, including pH, adsorbent amount, concentration, and contact time, on wastewater treatment efficiency were investigated. We studied nonlinear adsorption isotherm models at pH 5 using O-Pom and O-Pom-LDH/PU, which showed maximum adsorption capacities (qmax) of 163.23 mg g−1 for O-Pom and 250 mg g−1 for LDH/PU/O-Pom. By identifying the most suitable isotherm, error functions are used to assess the validity of the adsorption mathematical models against experimental data, as precise adsorption equilibrium information is essential for adsorption analysis and design. Additionally, we compared the investigated models with the corrected Akaike information criterion (AIC) to confirm that more fitting models were used in the isotherm study. The model that best fitted according to the AIC calculated for O-Pom was the Freundlich model, and the AIC values were 69.23 and 63.91 for O-Pom and LDH/PU/O-Pom, respectively. In addition, ethanol was used as a regeneration agent for the tested adsorbent loaded with cefotaxime. It retained a high removal percentage up to the fourth cycle. Additionally, kinetic experiments were carried out. The MTT assay results of normal Vero cells indicate that at the highest concentration of 1000 μg mL−1, LDH/PU, O-Pom, and LDH/PU/O-Pom resulted in cell viabilities of 66.7 ± 1.1%, 61 ± 1%, and 61.8 ± 1.3%, respectively, suggesting their low cytotoxicity and potential suitability for water treatment applications without significant health risks. LDH/PU/O-Pom demonstrated the highest antibacterial activity against both Gram-positive and Gram-negative bacteria, with E. coli being the most sensitive (MIC, 60 μg mL−1) and B. cereus being the least susceptible (MIC, 250 μg mL−1), which was attributed to differences in bacterial cell surface structures, indicating its potential as an effective water treatment agent. According to the cost analysis, the synthesis of LDH/PU/O-Pom involves a cost of 0.927 USD per g of the adsorbent, which is reasonable for large-scale industrial use. Greenness profile calculations of proposed chemical methods have become more popular worldwide. Many green chemistry calculation methods are now known to be used to evaluate the greenness of a method where many parameters, including quantity, toxicity, power, waste, miniaturization, and automation, are considered to determine how environmentally friendly an analytical methodology is. The analytical eco-scale (AES) method, the analytical method volume intensity (AMVI) method and the analytical GREENness (AGREE) calculator method were used for this assessment.

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来源期刊
Materials Advances
Materials Advances MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
7.60
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2.00%
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665
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