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Plasma-Catalytic Decomposition of 2,4-Dichlorophenol in a Dielectric Barrier Discharge with a Vermiculite ZiO2 Composite 蛭石锆复合材料在介质阻挡放电中等离子体催化分解2,4-二氯苯酚
Pub Date : 2023-01-01 DOI: 10.4236/aces.2023.134022
Grigoriy I. Gusev, Andrey A. Gushchin, Vladimir I. Grinevich, Ekaterina M. Baburina, Ekaterina S. Severgina, Natalya E. Gordina
The paper presents comparative kinetic characteristics of the decomposition of 2,4-dichlorophenol in a dielectric barrier discharge and a combined plasma-catalytic process. Vermiculite containing 5% zirconium was used as a catalyst. The destruction processes of 2,4-DCP proceed efficiently, the degree of decomposition increases in the combined plasma-catalytic process by a factor of 1.33 and reaches 80%. The experimental results were processed according to the first-order kinetic law (R2 > 0.97), according to which the effective constants (0.36 ± 0.04) and (0.51 ± 0.03) s-1 and the decomposition rates of 2,4-DCP (106 and 123 μmol/l·s) when treating model solutions without a catalyst and with vermiculite + Zr 5%, respectively, and the energy costs are 0.012 and 0.017 molecules/100eV. The main decomposition products present in the solution have been determined to be carboxylic acids, aldehydes, the contribution of which does not exceed 2%, as well as chloride ions, and in the gas phase they are carbon dioxide and molecular chlorine (the share of which does not exceed 1.5% of total chlorine content in the system).
本文研究了介质阻挡放电和等离子体-催化联合过程中2,4-二氯苯酚分解的动力学特性。采用含5%锆的蛭石作为催化剂。2,4- dcp的破坏过程进行得非常高效,在等离子体-催化联合过程中分解程度提高了1.33倍,达到80%。实验结果符合一级动力学规律(R2 > 0.97),即不加催化剂和添加蛭石+ Zr 5%处理模型溶液的有效常数分别为(0.36±0.04)和(0.51±0.03)s-1, 2,4- dcp的分解速率分别为(106和123 μmol/l·s),能量成本分别为0.012和0.017分子/100eV。溶液中存在的主要分解产物确定为羧酸、醛类(其贡献不超过2%)和氯离子,气相中为二氧化碳和分子氯(其份额不超过系统中总氯含量的1.5%)。
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引用次数: 0
A Theoretical Study of Tris-(o-benzoquinonediimine)-First-Row Divalent Transition Metal Complexes 三-(邻苯并醌二亚胺)-第一行二价过渡金属配合物的理论研究
Pub Date : 2023-01-01 DOI: 10.4236/aces.2023.132013
M. Matin, Samiran Bhattacharjee, A. Hossain
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引用次数: 0
Modelling and Optimisation of Copper Adsorption in Solution by the Response Surface Method 响应面法模拟和优化铜在溶液中的吸附
Pub Date : 2023-01-01 DOI: 10.4236/aces.2023.131004
Kalidou Ba, A. Toure, S. Ndiaye, Moussa Diop, F. Sambe
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引用次数: 0
Two-Way ANOVA for Comparison of Remedial Nutrient Solution and Enhanced Natural Attenuation Using SPSS for Treating Petroleum Contaminated Soils 利用SPSS对石油污染土壤修复营养液和增强自然衰减进行双向方差分析比较
Pub Date : 2023-01-01 DOI: 10.4236/aces.2023.133017
Jaja Zina, O. E. Ojong
{"title":"Two-Way ANOVA for Comparison of Remedial Nutrient Solution and Enhanced Natural Attenuation Using SPSS for Treating Petroleum Contaminated Soils","authors":"Jaja Zina, O. E. Ojong","doi":"10.4236/aces.2023.133017","DOIUrl":"https://doi.org/10.4236/aces.2023.133017","url":null,"abstract":"","PeriodicalId":7332,"journal":{"name":"Advances in Chemical Engineering and Science","volume":"103 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"74214338","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Morphological Change of Cocrystal Bis(8-Quinolinolato) Copper(II): 7,7,8,8-Tetracyanoquinodimethane Polymorphism 共晶双(8-喹啉)铜(II): 7,7,8,8-四氰喹啉二甲烷的形态变化
Pub Date : 2023-01-01 DOI: 10.4236/aces.2023.131001
N. Doki, Minami Nomura, M. Yokota
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引用次数: 0
Comprehensive Physicochemical Profiling and Characterization of Neem Plant Leaf Extracts: Insights for Pharmaceutical &amp; Biomedical Applications 印楝植物叶提取物的综合理化分析与表征:对制药的启示生物医学应用
Pub Date : 2023-01-01 DOI: 10.4236/aces.2023.134026
Martin Nduka Nwanekezie, Julius Nnamdi Ndive, Ijeoma Love Ogbonna, Godspower O. Sebe
This study presents a comprehensive physicochemical analysis of neem plant leaf extracts with a focus on their potential applications in pharmaceutical and biomedical contexts. Utilizing the soxhlet extraction method with n-hexane as the solvent, the study investigated the quantitative and qualitative composition of neem leaf extracts in reference to concentrations. The results revealed a diverse array of compounds, including cyanogenic glycoside, cardiac glycoside, tannin, steroids, phytate, flavone, oxalate, rutin, lunamarin, catechin, spatein, naringin, resveratrol, kaempferol, flavonones, epicatechin, and epihedrine, with notable concentrations. Further analyses indicated shared physicochemical properties, such as carboxyl and hydroxyl groups. Qualitative assessments affirmed the presence of flavonoid and phenolic compounds, while FTIR analysis confirmed the existence of carboxyl and hydroxyl groups. These findings emphasize the potential use of neem leaves as pharmaceutical raw materials due to their antioxidant-rich content. Additionally, the study explored the density, viscosity, saponification value, and foaming power of neem leaf extracts, providing insights into their industrial applicability. GC-MS analyses highlighted the presence of significant chemical compounds, with potential therapeutic implications. Mineral analysis demonstrated essential elements for human and animal nutrition. This study underscores neem plant leaves’ multifaceted potential across pharmaceutical, herbal medicine, cosmetic, and functional food sectors. It lays a solid foundation for further research into the specific health benefits, offering valuable insights for harnessing neem leaves’ potential in innovative products and treatments.
本研究介绍了楝树植物叶片提取物的综合理化分析,重点介绍了其在制药和生物医学领域的潜在应用。采用索氏提取法,以正己烷为溶剂,以浓度为参考,对印楝叶提取物的定量和定性组成进行了研究。结果显示,黄芪中含有多种化合物,包括氰苷、心苷、单宁、类固醇、植酸、黄酮、草酸、芦丁、月苦素、儿茶素、spatein、柚皮苷、白藜芦醇、山奈酚、黄酮、表儿茶素和麻黄碱,且浓度显著。进一步的分析表明,它们具有相同的物理化学性质,如羧基和羟基。定性分析证实了黄酮类化合物和酚类化合物的存在,而FTIR分析证实了羧基和羟基的存在。这些发现强调了印楝叶作为药物原料的潜在用途,因为它们含有丰富的抗氧化剂。此外,研究还探讨了印楝叶提取物的密度、粘度、皂化值和起泡力,为其工业适用性提供了见解。GC-MS分析强调了具有潜在治疗意义的重要化合物的存在。矿物分析显示了人类和动物营养的必需元素。这项研究强调了楝树叶子在制药、草药、化妆品和功能性食品领域的多方面潜力。它为进一步研究特定的健康益处奠定了坚实的基础,为利用印度楝叶在创新产品和治疗中的潜力提供了宝贵的见解。
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引用次数: 0
Physico-Chemical Study of the Adsorption of Carotenoids from Carrots on Raw and Modified Kaolinites 生高岭石和改性高岭石对胡萝卜类胡萝卜素吸附的理化研究
Pub Date : 2023-01-01 DOI: 10.4236/aces.2023.132011
O. Ngomo, E. Dongo, J. Sieliechi
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引用次数: 1
Effect of Temperature on Extraction of Castor Oil from Castor Seeds Using Potential Green Solvents 温度对潜在绿色溶剂提取蓖麻籽油的影响
Pub Date : 2023-01-01 DOI: 10.4236/aces.2023.134021
Zinhle Innocentia Mkhize, Peterson Thokozani Ngema, Suresh Ramsuroop
Extraction of castor oil from castor seeds was investigated using different green solvents which include d-limonene, p-cymene, α-pinene, ethanol, and furfural at the temperature range of (323 - 413) K. The Soxhlet extraction method was employed to investigate the effect of temperature at atmospheric pressure. The focus of the study was to investigate a potential green solvent that can produce the high yields compared to the traditional solvent (hexane). The results show that at the average time of 3 hours and 30 minutes, the castor oil yield for green solvents were ranked as furfural (47.13%) > ethanol (45.37%) > p-cymene (39.15%) > d-limonene (39.13%) > α-pinene (38.11%). These castor oil yields were obtained at optimum temperatures for each green solvent. The castor oil yields were compared to the yield of hexane (31.36%) at same average time. The green solvents were recovered by using simple distillation, except furfural which was difficult to be recovered.
以d-柠檬烯、对花香烃、α-蒎烯、乙醇和糠醛为溶剂,在(323 ~ 413)k的温度范围内提取蓖麻籽中的蓖麻油,并采用索氏提取法考察了大气压下温度对提取蓖麻油的影响。本研究的重点是研究一种潜在的绿色溶剂,与传统溶剂(己烷)相比,它可以产生更高的收率。结果表明,在平均反应时间为3 h 30 min时,蓖麻油的绿色溶剂得率依次为糠醛(47.13%)>乙醇(45.37%)>对花香烃(39.15%)> d-柠檬烯(39.13%)> α-蒎烯(38.11%)。每种绿色溶剂在最佳温度下得到蓖麻油收率。在相同平均时间内,蓖麻油得率与己烷得率(31.36%)进行了比较。除糠醛难回收外,其余绿色溶剂均采用简单蒸馏法回收。
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引用次数: 0
A Table That Produces Elements 生成元素的表
Pub Date : 2022-01-01 DOI: 10.4236/aces.2022.124015
Jianxun Wu
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引用次数: 0
Simulation of Nigerian Crude Oil Types for Modular Refinery (Topping Plant) Operations 模块化炼油厂(顶顶厂)操作中尼日利亚原油类型的模拟
Pub Date : 2022-01-01 DOI: 10.4236/aces.2022.124016
Adeloye Olalekan Michael, Afolayan Joel Tobi, Cyrus Aseibichin
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引用次数: 0
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