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Optimization of Batch Adsorption Study Parameters of Acid Dyes onto Spent Brewery Grains 废酿酒谷物对酸性染料的批量吸附研究参数优化
Pub Date : 2024-07-22 DOI: 10.37256/ujgc.2220244204
Rukkesh J, G. P
The exploration of economical and nature friendly adsorbents for dye elimination from effluent is a promising area of research, driven by the need for sustainable and economically viable solutions. This work deals with the adsorption features of Acid Blue 25 (AB25) and Acid Green 25 (AG25) dyes from aqueous solutions using spent brewery grains (SBG). After brewing process, the obtained residue consists of spent grains. Optimum conditions for AB25 & AG25 removal were found to be at pH 2, adsorbent dosage as 0.8 and 1 g/L of solution respectively and equilibrium time was found to be 60 mins. In order to adjudicate the adsorption process, analysis was carried out with kinetic and isothermal two parameter and three parameter models. The results were discovered to fit most with the pseudo-second-order (R2 = 0.990) for the kinetics and the Langmuir isotherm (R2 = 0.993) for the adsorption isotherms. The isotherms and kinetics verified that SBG had a high value of adsorption capacity. Experiment results pointed out SBG is one of the best adsorbent that eco-friendly, economical, readily accessible, and efficient on the removal of AB25 and AG25 dyes from aqueous solution.
由于需要可持续且经济可行的解决方案,因此探索经济环保的吸附剂来去除污水中的染料是一个前景广阔的研究领域。本研究利用酿酒废糟(SBG)研究酸性蓝 25(AB25)和酸性绿 25(AG25)染料在水溶液中的吸附特性。酿酒过程结束后,得到的残留物由废糟组成。研究发现,去除 AB25 和 AG25 的最佳条件是 pH 值为 2,吸附剂用量分别为 0.8 和 1 克/升溶液,平衡时间为 60 分钟。为了判断吸附过程,使用动力学模型、等温线两参数模型和三参数模型进行了分析。结果发现,动力学模型与伪二阶模型(R2 = 0.990)最为吻合,而吸附等温线模型则与朗缪尔等温线(R2 = 0.993)最为吻合。等温线和动力学验证了 SBG 具有较高的吸附容量。实验结果表明,SBG 是一种环保、经济、易得且能有效去除水溶液中 AB25 和 AG25 染料的最佳吸附剂。
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引用次数: 0
Removal of Phosphate and Ammonium Ion from Domestic Wastewater Using Clay Feldspar in Wupa Sewage Treatment Plant Abuja 在阿布贾 Wupa 污水处理厂使用粘土长石去除生活污水中的磷酸盐和铵离子
Pub Date : 2024-07-22 DOI: 10.37256/ujgc.2220244949
G. Shiru, Manase Auta, Sarafadeen Ajibola Mustapha
The aim of this study is centered on the sustainability of feldspar as an adsorbent as opposed to other clay minerals such as plastic clay, red clay and barite. Brauner-Emmert-Teller (BET) analysis of the clay minerals considered in this study revealed that raw feldspar had the highest surface area and pore volume of 332.8 m²/g and 0.218 cc/g respectively. Similarly, the clay minerals were used in adsorption study with feldspar producing the best removal efficiency of 90.00%and 73.96% for ammonium and phosphate ions respectively. The BET results and the adsorption test showed that feldspar was a better adsorbent than the other adsorbents. Thermal activation of feldspar was carried out at temperatures of 500–700 ◦C using muffle furnace. The BET results of the thermal activation revealed that feldspar activated at 600 ◦C has the highest surface area and pore volume of 533.9 m²/g and 0.272 cc/g respectively. The Fourier’s transformed infrared (FT-IR) results indicated that several functional groups were involved in the adsorption process of the phosphate and ammonium ions some of which were O-H, N-H and C-O groups. The results showed that irregular-layered structures of the raw feldspar became smooth and regular after thermal activation. The effects of pH, adsorbent dosage, temperature, contact time and initial PO₄3− and NH₄⁺ concentrations on the adsorption of phosphate ions and ammonium ions were investigated using atomic adsorption spectroscopy (ASS). The adsorption studies of phosphate ion and ammonium ion onto feldspar increased with contact time, adsorbent dosage and temperatures until optimum values were reached.
与其他粘土矿物(如可塑粘土、红粘土和重晶石)相比,本研究的目的在于研究长石作为吸附剂的可持续性。对本研究中考虑的粘土矿物进行的布劳纳-艾默特-泰勒(BET)分析表明,未加工的长石具有最高的表面积和孔隙率,分别为 332.8 m²/g 和 0.218 cc/g。同样,在吸附研究中使用的粘土矿物中,长石对铵离子和磷酸盐离子的去除效率最高,分别为 90.00% 和 73.96%。BET 结果和吸附测试表明,长石是一种比其他吸附剂更好的吸附剂。使用马弗炉在 500-700 ◦C 的温度下对长石进行了热活化。热活化的 BET 结果显示,在 600 ◦C 温度下活化的长石具有最高的表面积和孔体积,分别为 533.9 m²/g 和 0.272 cc/g。傅立叶变换红外光谱(FT-IR)结果表明,磷酸盐和铵离子的吸附过程中涉及多个官能团,其中包括 O-H、N-H 和 C-O 官能团。结果表明,经过热活化后,原始长石的不规则层状结构变得光滑而规则。使用原子吸附光谱法(ASS)研究了 pH 值、吸附剂用量、温度、接触时间和初始 PO₄3- 和 NH₄⁺ 浓度对磷酸盐离子和铵离子吸附的影响。磷离子和铵离子在长石上的吸附研究随着接触时间、吸附剂用量和温度的增加而增加,直至达到最佳值。
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引用次数: 0
Two Principles for Colorimetric Detections of Cr6+ Using Polyurethane Foam—Gold Nanoparticles Composite 利用聚氨酯泡沫-金纳米颗粒复合材料比色检测 Cr6+ 的两种原理
Pub Date : 2024-07-19 DOI: 10.37256/ujgc.2220244938
Piyanat Issarangkura Na Ayutthaya, Monnapat Vongboot
Two principles of leaching and precipitating for colorimetric sensing of hexavalent chromium using a composite of polyurethane foam with gold nanoparticles (PUF-AuNPs) with a smartphone and image processing were reported. The PUF-AuNP composites were exposed to different concentrations of hydrobromic acid (HBr) before taking a one-shot image and processing it to obtain a color value with ImageJ for a sample with triplicate results. In 0.05 M HBr, the leaching of AuNPs by oxidation would provide a linear calibration with yellow value = 0.021[Cr6+, mM] + 0.078 (R2 = 0.998) for 0.5–5 mM with a limit of quantitation (LOQ) of 0.3 mM. In 1 M HBr, the amount of precipitate of Cr3+-bromide was proportional to the concentration of Cr6+ with a linear range of 2–20 mM and a green value = −2.5[Cr6+, mM] + 210 (R2 = 0.981) with a limit of detection (LOD) of 0.6 mM. The precision was lower than 4% RSD with a good accuracy by % relative error. Various techniques, such as FT-IR, SEM, TEM, and EDS, confirmed the presented principles, and PUF-AuNPs. The PUF was readily synthesized in a lab using simple apparatuses like plastic cups and stirrer rods. AuNPs sorbed on PUF were obtained from the reduction of hydrogen tetrachloroaurate (III), which would be obtained from a low-cost gold leaf. Preliminarily, two proposed colorimetric sensors were tested for Cr6+ assay in known aqueous samples with calculations in a calibration graph and the naked eye.
报告了利用聚氨酯泡沫与金纳米粒子(PUF-AuNPs)的复合材料,通过智能手机和图像处理对六价铬进行浸出和沉淀比色传感的两种原理。先将 PUF-AuNP 复合材料暴露在不同浓度的氢溴酸(HBr)中,然后拍摄一次图像,并用 ImageJ 对其进行处理,以获得一式三份样品的颜色值。在 0.05 M HBr 中,氧化作用对 AuNPs 的沥滤可提供线性校准,0.5-5 mM 的黄值 = 0.021[Cr6+,mM] + 0.078(R2 = 0.998),定量限 (LOQ) 为 0.3 mM。在 1 M HBr 中,Cr3+-溴化物的沉淀量与 Cr6+ 的浓度成正比,线性范围为 2-20 mM,绿色值 = -2.5[Cr6+, mM] + 210 (R2 = 0.981),检测限为 0.6 mM。精密度低于 4% RSD,相对误差%,准确度良好。傅立叶变换红外光谱(FT-IR)、扫描电子显微镜(SEM)、可见电子显微镜(TEM)和电致发光分析(EDS)等多种技术证实了所提出的原理和 PUF-AuNPs 的存在。在实验室中,使用塑料杯和搅拌棒等简单设备就能轻松合成 PUF。吸附在 PUF 上的 AuNPs 是通过还原四氯金酸氢(III)获得的,而还原四氯金酸氢(III)可以从低成本的金箔中获得。通过校准图和肉眼的计算,初步测试了两种拟议的比色传感器在已知水样中的 Cr6+ 检测效果。
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引用次数: 0
Systematic Multivariate Analysis for Optimizing Active and Selective AuPd-Based-Nanocatalyts towards Benzyl Alcohol Oxidation 通过系统多元分析优化金钯基纳米触媒对苯甲醇氧化的活性和选择性
Pub Date : 2024-07-19 DOI: 10.37256/ujgc.2220244619
Miguel R. I. Guerra, M. L. Gothe, Adolfo L. Figueredo, Marcos V. Petri, N. Maluf, Anderson G. M. da Silva, P. Vidinha, M. A. Garcia
Supported bimetallic gold-palladium (AuPd) nanomaterials have been extensively studied as highly active and selective nanocatalysts for oxidation reactions. For long-term viability, optimizing synthesis and reaction parameters is essential for utilizing noble-based materials once they are expensive to produce on a large scale. For that reason, using a performance-focused strategy like a multivariate experimental design is an optimal solution for simultaneously investigating the effects of different parameters and implementing such materials in business activities. Therefore, herein, we report a systematic multivariate optimization of model AuPd/SiO2 nanocatalysts for selective benzyl alcohol oxidation in solvent-free sustainable conditions, which allows for the evaluation of the impact of the material synthesis and reaction conditions on the process and optimization of reaction and calcination temperatures. Our multivariate analysis shows that the calcination temperature has considerably impacted the structural properties of gold nanoparticles; still, these changes did not produce a pronounced effect on the material’s catalytic properties. On the other hand, the physical variables of reaction time and temperature had a more significant influence on both conversion and selectivity. An 18% conversion of benzyl alcohol with a benzaldehyde selectivity of 93% was achieved under a 562 ◦C catalyst calcination temperature, 100 ◦C reaction temperature, and 4 h of reaction time.
作为用于氧化反应的高活性、高选择性纳米催化剂,人们对支撑双金属金钯(AuPd)纳米材料进行了广泛的研究。由于贵金属材料的大规模生产成本高昂,因此要想获得长期的可行性,优化合成和反应参数对于利用贵金属材料至关重要。因此,使用多变量实验设计等以性能为重点的策略是同时研究不同参数的影响和在商业活动中使用此类材料的最佳解决方案。因此,在本文中,我们报告了对模型 AuPd/SiO2 纳米催化剂在无溶剂可持续条件下进行选择性苯甲醇氧化的系统多元优化,从而评估了材料合成和反应条件对工艺的影响,并优化了反应和煅烧温度。我们的多变量分析表明,煅烧温度对金纳米粒子的结构特性有很大影响;但这些变化并未对材料的催化特性产生明显影响。另一方面,反应时间和温度这两个物理变量对转化率和选择性的影响更为显著。在催化剂煅烧温度为 562 ◦C、反应温度为 100 ◦C、反应时间为 4 小时的条件下,苯甲醇的转化率为 18%,苯甲醛的选择性为 93%。
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引用次数: 0
Green oxidation of menthol in multigram scale based on calcium hypochlorite 基于次氯酸钙的多克级薄荷醇绿色氧化技术
Pub Date : 2024-05-20 DOI: 10.37256/ujgc.2120243141
Mariana Falcão Lopes Princisval Carlos, Marcus Vinicius Nora de Souza
The oxidation reaction stands as a fundamental process in organic synthesis, holding significant importance in generating various value-added chemical products. Oxidative processes are pivotal realms for both industrial and academic exploration. Present-day scientific and research pursuits emphasize the imperative need for chemistry to evolve towards absolute sustainability, prioritizing safety, intelligence, and environmental friendliness—thus aligning with the principles of green chemistry. This work aims to report a green oxidation procedure of menthol to menthone in multigram scale, using calcium hypochlorite as reagent, that can be use in academy research or practical class.
氧化反应是有机合成的基本过程,在生成各种高附加值化学产品方面具有重要意义。氧化过程是工业和学术探索的关键领域。当今的科研工作强调化学必须朝着绝对可持续的方向发展,优先考虑安全性、智能性和环保性,从而与绿色化学的原则保持一致。这项工作旨在报告一种以次氯酸钙为试剂,在多克规模上将薄荷醇氧化为薄荷酮的绿色氧化过程,可用于学术研究或实践课堂。
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引用次数: 0
Removal of Heavy Metal Ions(Fe2+, Mn2+, Cu2+ and Zn2+) on to Activated Carbon Prepared from Kashmiri Walnut Shell (Juglans regia) 克什米尔核桃壳制备的活性炭对重金属离子(Fe2+、Mn2+、Cu2+ 和 Zn2+)的去除作用
Pub Date : 2024-05-17 DOI: 10.37256/ujgc.2120244806
Suhail Abdullah Malik, Sharief-ud-din Khan, B. Dar
Heavy metal pollution poses significant threats to the environment and human health, even at trace concentrations. In this study, activated carbon derived from Kashmiri walnut shell (Juglans regia) was investigated for its potential to adsorb heavy metal ions (Fe2+, Mn2+, Cu2+, and Zn2+). Standard solutions containing heavy metal ions at concentrations ranging from 10 to 50 ppm were prepared for adsorption experiments, i.e., at temperature 25 °C, and adsorbent dosage 1 g using a column mechanism. The activated carbon was first treated with 0.1M HCl and 0.5M ammonia solutions, and then washed with demineralised water. Subsequently, the metal ion solutions were passed through the column individually, and the filtrates were analyzed for heavy metal ion presence. The experimental results demonstrated that walnut shell-derived activated carbon exhibited promising adsorption capacity spanning from 0.36 mg/g for Zn2+, 0.5 mg/g for both Mn2+ and Cu2+ and 0.54 mg/g for Fe2+ thus showing the adsorption trend as Fe2+ > Mn2+ = Cu2+ > Zn2+. This study highlights the potential of using walnut shell-derived activated carbon as an effective and cost-efficient method for mitigating heavy metal pollution in contaminated water sources.
重金属污染对环境和人类健康构成严重威胁,即使是痕量浓度的重金属。本研究调查了从克什米尔核桃壳(Juglans regia)中提取的活性炭吸附重金属离子(Fe2+、Mn2+、Cu2+ 和 Zn2+)的潜力。在温度为 25 °C、吸附剂用量为 1 克的条件下,采用柱式机制制备含有重金属离子的标准溶液,浓度范围为 10 至 50 ppm。首先用 0.1M HCl 和 0.5M 氨溶液处理活性炭,然后用去离子水洗涤。随后,金属离子溶液分别通过柱,并对滤液进行重金属离子含量分析。实验结果表明,核桃壳衍生活性炭具有良好的吸附能力,Zn2+ 为 0.36 mg/g,Mn2+ 和 Cu2+ 均为 0.5 mg/g,Fe2+ 为 0.54 mg/g,因此吸附趋势为 Fe2+ > Mn2+ = Cu2+ > Zn2+。这项研究凸显了使用核桃壳衍生活性炭作为一种有效且具有成本效益的方法来减轻受污染水源中重金属污染的潜力。
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引用次数: 0
A Recent Trends on Green Synthesis and Bioactivity of Imidazole 咪唑的绿色合成与生物活性的最新发展趋势
Pub Date : 2024-05-13 DOI: 10.37256/ujgc.2120244234
Irum Jamil, Faisal Nawaz, Maryam Shafiq, Muqdssa Rashid, Areeba Akram, Aleeza Siddique, Shanza Taimur, Tehreem Zahra
Imidazole is a five-membered, planar heterocyclic ring made up of 3C, 2N, and N in the 1st and 3rd places. Purine, histamine, histidine, and nucleic acid are only a few significant natural compounds that contain the imidazole ring. It is utilised as a cure to optimize the solubility and bioavailability properties of proposed weakly soluble lead compounds since it is an aromatic chemical that is polar and ionizable and so improves the pharmacokinetic features of lead molecules. Derivatives of imidazole have a special place in medicinal chemistry. An essential synthesis technique in the process of discovering new drugs is the integration of the imidazole nucleus. Due to the remarkable therapeutic efficacy of medications related to imidazole, medicinal chemists have been inspired to create numerous innovative chemotherapy agents. This review summarized the work that has been done in recent years about different synthetic approaches of imidazole derivatives and their potential activity as anti-HIV, anticancer, anticovid, antifungal, antidiabetic, antidepressant, antioxidant, and antituberculosis.
咪唑是一种五元平面杂环,由 3C、2N 和 N(第 1 位和第 3 位)组成。嘌呤、组胺、组氨酸和核酸只是含有咪唑环的几种重要天然化合物。咪唑环是一种芳香族化学物质,具有极性和可电离性,可改善铅分子的药代动力学特性,因此被用作优化弱溶性铅化合物溶解度和生物利用度特性的一种疗法。咪唑衍生物在药物化学中占有特殊地位。在发现新药的过程中,一项重要的合成技术就是整合咪唑核。由于咪唑类药物疗效显著,药物化学家们受到启发,创造出了许多创新的化疗药物。本综述总结了近年来咪唑衍生物的不同合成方法及其作为抗艾滋病毒、抗癌、抗病毒、抗真菌、抗糖尿病、抗抑郁、抗氧化和抗结核药物的潜在活性。
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引用次数: 0
On the Establishment of a New Journal on the Topic “Catalysis and Green Chemistry” 关于创办以 "催化与绿色化学 "为主题的新期刊
Pub Date : 2023-07-24 DOI: 10.37256/ujgc.1220232231
G. Keglevich
I am pleased to announce the launch of the new journal, Universal Journal of Green Chemistry (UJGC), which from now on will be publishing original research papers and reviews on hot topics in this field. The UJGC enriches the increasing family of Universal Wiser Publisher.
我很高兴地宣布,新期刊《环球绿色化学期刊》(UJGC)正式创刊。从现在起,该期刊将发表该领域热门话题的原创研究论文和综述。UJGC 丰富了环球慧科出版社这个日益壮大的大家庭。
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引用次数: 0
Mechanochemical Organic Synthesis - Powerful Tool in Greener Chemistry 机械化学有机合成-绿色化学的有力工具
Pub Date : 2023-05-15 DOI: 10.37256/ujgc.1120232176
D. Margetić
Organic chemical reactions are usually promoted by heating of reactants in various organic solvents. Amongst emerging synthetic methods mechanochemistry is recognized as being promissing in the reduction of the environmental impact by conducting chemical reactions in solid state. Energy required to promote transformation is obtained by mechanical force commonly by vibrational ball milling. Greener aspects of the mechanochemistry are in the reduction of solvent use, shorter reaction times, room temperature and better reactions yields in comparison to classical thermal solution conditions. This mini-review gives selected examples of eco-sustainable mechanochemical organic reactions.
有机化学反应通常是通过在各种有机溶剂中加热反应物来促进的。在新兴的合成方法中,机械化学被认为是有希望通过在固体状态下进行化学反应来减少对环境的影响。促进转化所需的能量通常是通过振动球磨获得的机械力。与传统的热溶液条件相比,机械化学的绿色方面在于减少溶剂的使用,缩短反应时间,室温和更好的反应收率。这篇小型评论给出了生态可持续机械化学有机反应的选定例子。
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引用次数: 0
A Comprehensive Review of Nanoparticles Induced Stress and Toxicity in Plants 纳米颗粒诱导植物胁迫和毒性研究综述
Pub Date : 2023-05-11 DOI: 10.37256/ujgc.1120231946
Shamshad Ahmad, A. K. Pathak, Rose P. Minj, Shalini Chaudhary, Ashis Kumar, Tania Chalotra, Neelu Raina
Increasing demand for engineered Nanomaterial (ENMs) that have been widely applied in plant systems, for the improvement of quality, development, growth, nutritive value, and gene preservation. The uptake, translocation, biotransformation, and the associated perils of application of Nanomaterial in the crops demand a much deeper understanding of the biochemical, physiological, and molecular mechanisms of the florae in relation to nanoparticles (NPs). Interaction between different plant parts and NPs resulted in various changes in physiology, morphology, and genotoxicity, indicating positive as well as negative feedback by NMs over the various mechanisms of the plants and their species. NMs may open new and safer opportunities for smart delivery of biomolecules and new strategies in plant genetic engineering, with the final aim to enhance plant defense and/or stimulate plant growth and development and, ultimately, crop production. This review summarizes the current understanding and the future possibilities of research relevant to plant-nanoparticles integrations.
工程纳米材料(enm)已广泛应用于植物系统,以提高质量、发育、生长、营养价值和基因保存。在作物中应用纳米材料的吸收、转运、生物转化和相关危险需要对与纳米颗粒(NPs)相关的植物区系的生化、生理和分子机制有更深入的了解。植物不同部位与NPs的相互作用导致了植物生理、形态和遗传毒性的不同变化,表明NPs对植物及其物种的各种机制有正反馈也有负反馈。NMs可能为生物分子的智能传递和植物基因工程的新策略开辟新的和更安全的机会,最终目的是增强植物防御和/或刺激植物生长和发育,并最终促进作物生产。本文综述了目前对植物-纳米颗粒整合的认识和未来研究的可能性。
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引用次数: 0
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Universal Journal of Green Chemistry
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