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Preparation of Nano Membranes with Triethylenetetramine Dihydrochloride (TETA-DH) and Multiwalled Carbon Nanotubes (MWCNT) for Seawater Desalination 用三乙烯四胺二盐酸盐 (TETA-DH) 和多壁碳纳米管 (MWCNT) 制备用于海水淡化的纳米膜
IF 1 4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2024-07-12 DOI: 10.2478/pjct-2024-0011
Ahmed Alghamdi
Seawater Desalination uses hydrophobic membranes. Many techniques have been developed to improve membrane hydrophobicity by depositing particles on the membrane surface. In this study, a nanocomposite membrane utilizing Triethylenetetramine (TETA) is suggested. The membrane incorporates Multiwalled Carbon Nanotubes (MWCNT) in conjunction with Triethylenetetramine Dihydrochloride (TETA-DH). In water bath, different percentages of TETA-DH films are formed. Electro-spin fabrication of MWCNTs using TETA-DH yields smooth, low-pore membranes. Membranes and their characteristics are identified by contact angle, layer thickness, and conductivity measurements. Membrane performance is examined for heat flux and salt rejection. Compared to commercial membranes, the proposed membrane exhibits superior antifouling and anti-wetting features. The membrane exhibited permeation and rejection ratio of 46 Kg m2 h−1 and 99.99% respectively which is superior as compared with other membranes. The hydrophilic Surface Modifying Macromolecules percentage (LSMM%) is evaluated because it depends on average pore size, hydrophobicity, surface porosity, and shape. The tests demonstrate the excellent performance of the proposed membrane for controlling membrane fouling.
海水淡化使用疏水膜。人们开发了许多技术,通过在膜表面沉积颗粒来改善膜的疏水性。本研究提出了一种利用三乙烯四胺(TETA)的纳米复合膜。该膜将多壁碳纳米管(MWCNT)与三乙烯四胺二盐酸盐(TETA-DH)结合在一起。在水浴中可形成不同比例的 TETA-DH 膜。使用 TETA-DH 对 MWCNTs 进行电旋制造,可获得光滑、低孔隙的薄膜。通过接触角、膜层厚度和电导率测量来确定膜及其特性。通过热通量和盐分排斥来检验膜的性能。与商用膜相比,所提出的膜具有更好的防污和防湿特性。膜的渗透率和排盐率分别为 46 Kg m2 h-1 和 99.99%,比其他膜更优越。对亲水性表面改性大分子百分比(LSMM%)进行了评估,因为它取决于平均孔径、疏水性、表面孔隙率和形状。测试表明,拟议的膜在控制膜污垢方面具有卓越的性能。
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引用次数: 0
Response surface methodology approach for optimization of biosorption process for removal of Hg(II) ions by immobilized Algal biomass Coelastrella sp. 用响应面方法优化固定化藻类生物质 Coelastrella sp.
IF 1 4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2024-07-12 DOI: 10.2478/pjct-2024-0019
Ali Hussine AlSarji, Shurooq Talib Al-Humairi, Riyadh Sadeq AlMukhtar, Saja Mohsen Alardhi, Mohamed Sulyman, I.M.R. Fattah
Currently, adsorption stands as a viable technique for the effective removal of pollutants such as heavy metals from water. Within this research endeavor, adapted green algae (Coelastrella sp.) have been harnessed as a sustainable and environmentally conscious adsorbent, employed in the removal of Hg(II) ions from a simulated aqueous solution via employment of an Airlift bioreactor. The analysis of the attributes of adsorbent was conducted through the utilization of Fourier transform infrared (FTIR) spectroscopy. The examination of residual concentrations of Hg(II) ions in the treated solution was accomplished through the utilization of atomic absorption spectroscopy (AAS). The impact of various experimental factors, including the duration of contact (ranging from 10 to 90 minutes), initial concentrations of Hg(II) ions (ranging from 500 to 2000 μg/l), quantity of adsorbent introduced (ranging from 0.1 to 0.7 g per 250 ml), temperature variations (ranging from 20 to 40 °C), and airflow velocity (ranging from 200 to 300 ml/min), was systematically examined. For the optimization of adsorption efficiency, MINITAB 18 software was employed. The equilibrium data was subjected to analysis using the Langmuir, Freundlich, and Temkin isotherm models. Employing the framework recommended by MINITAB 18, the optimal parameters for adsorption were identified as 2000 μg/l for initial concentration, 90 minutes for contact time, 40 °C for temperature, and 300 ml/min for airflow rate. The Langmuir equation yielded the highest adsorption capacity, measuring 750 μg/g at a temperature of 40 °C.
目前,吸附是一种有效去除水中重金属等污染物的可行技术。在这项研究工作中,适应性绿藻(Coelastrella sp.)被用作一种可持续的、具有环保意识的吸附剂,通过气举生物反应器从模拟水溶液中去除汞(II)离子。利用傅立叶变换红外(FTIR)光谱对吸附剂的属性进行了分析。利用原子吸收光谱(AAS)对处理后溶液中残留的汞(II)离子浓度进行了检测。系统研究了各种实验因素的影响,包括接触时间(从 10 分钟到 90 分钟不等)、汞(II)离子的初始浓度(从 500 微克/升到 2000 微克/升不等)、吸附剂引入量(从每 250 毫升 0.1 克到 0.7 克不等)、温度变化(从 20 ℃ 到 40 ℃ 不等)和气流速度(从 200 毫升/分钟到 300 毫升/分钟不等)。为了优化吸附效率,使用了 MINITAB 18 软件。利用 Langmuir、Freundlich 和 Temkin 等温线模型对平衡数据进行了分析。根据 MINITAB 18 推荐的框架,确定了最佳吸附参数:初始浓度为 2000 微克/升,接触时间为 90 分钟,温度为 40 °C,气流速度为 300 毫升/分钟。朗缪尔方程得出的吸附容量最高,在温度为 40 °C 时吸附容量为 750 微克/克。
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引用次数: 0
Optimization of the biofuel production by idealized fermentation of the animal manure, chicken wastes, and sewage sludge 通过理想化发酵畜禽粪便、鸡粪和污水污泥生产生物燃料的优化方案
IF 1 4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2024-07-12 DOI: 10.2478/pjct-2024-0018
Mohamed M. I. Afifi, Ashraf A. El-Shehawy, Fatma A. A. Ali
This study aims to optimize an economic procedure to produce biogas and bio-ethanol from different organic wastes such as sewage sludge (SS) and/or cattle dung (CD) and/or poultry manure (PM). The experiment was carried out at a wastewater treatment plant in Egypt. Each waste type was mixed with the starter, CaCO3, and water then loaded in a fermenter and kept for 35 days at 35 °C under the anaerobic digestion. The evolved volume of the biogas and the content of methane CH4 were measured daily while the cellulase and protease enzymes were tested every four days. Results have indicated that the digester containing the SS has produced the greatest biogas volume (L) 27.45 Lb/D/d (liters biogas/digester/day), 0.61 Lb/D contents’ volume/d, and cumulative 606.30 Lb/D during the 16th day. Significant CH4 volume percentages produced during the 17th day were 72.07, 71.16, and 71.11% while the produced bio-ethanol alcohol was 2.47, 2.32, and 1.99% from the SS, CD, and PM, respectively. The procedure efficiency is prominent by the production of the biogases and in-situ activating enzymes all in one reactor that was periodically monitored for its reactants and product content. No need for the pre-treatment of wastes as raw materials or chemical additives and the fermented residue can be further tested for soil fertilization. These wastes can be promising for bio-energy production being economic and environment friendly.
本研究旨在优化利用不同有机废物(如污水污泥 (SS) 和/或牛粪 (CD) 和/或家禽粪便 (PM))生产沼气和生物乙醇的经济程序。实验在埃及的一家污水处理厂进行。每种废物都与启动剂、CaCO3 和水混合,然后装入发酵罐,在 35 °C 的厌氧消化条件下保持 35 天。每天测量沼气的蒸发量和甲烷 CH4 的含量,每四天检测一次纤维素酶和蛋白酶。结果表明,含有 SS 的消化器产生的沼气量(升)最大,为 27.45 升/天(升沼气/消化器/天),沼气含量为 0.61 升/天,第 16 天的累积沼气量为 606.30 升/天。第 17 天产生的甲烷体积百分比分别为 72.07%、71.16% 和 71.11%,而 SS、CD 和 PM 产生的生物乙醇酒精分别为 2.47%、2.32% 和 1.99%。该程序的效率突出表现在生物气体和原位活化酶的生产全部在一个反应器中进行,并定期监测其反应物和产品含量。无需对作为原料或化学添加剂的废物进行预处理,发酵后的残留物可进一步用于土壤施肥试验。这些废物有望用于生物能源生产,既经济又环保。
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引用次数: 0
Enhanced antireflective and laser damage resistance of refractive-index gradient SiO2 nanostructured films at 1064 nm 在 1064 纳米波长下增强折射率梯度 SiO2 纳米结构薄膜的抗反射性和抗激光损伤性
IF 1 4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2024-07-12 DOI: 10.2478/pjct-2024-0014
Lili Wan, Jie Yang, Xiaoru Liu, Jiayi Zhu, Gang Xu, Chenchun Hao, Xuecheng Chen, Zhengwei Xiong
A facile sol-gel procedure was employed to create refractive-index gradient SiO2 antireflective (AR) films. A monolayer film, characterized by the porous crosslinking framework, was fabricated with a designed volume ratio mixture both with colloidal silica suspension and soluble organic polysiloxane. The upper layer for the bilayer film was a hexamethylisilazane (HMDS) modified colloidal silica suspension, leading to the film surface transfer to hydrophobic. The strategic design of nanostructures in the bottom and upper layers resulted in a refractive-index gradient SiO2 film with enhanced AR properties. The bilayer film demonstrated a transmittance of 99.5% at 1064 nm, accompanied by a notable reduction in reflectivity. Moreover, the laser-induced damage threshold of the bilayer film was increased by 30%, rising to as high as 24.7 J/cm2. The SiO2 nanostructured film both showed a refractive-index gradient structure with excellent AR properties and exhibited good laser damage resistance.
我们采用了一种简便的溶胶-凝胶法来制造折射率梯度二氧化硅抗反射(AR)薄膜。采用胶体二氧化硅悬浮液和可溶性有机聚硅氧烷的设计体积比混合物制备了以多孔交联框架为特征的单层薄膜。双层膜的上层是六甲基异硅氮烷(HMDS)改性胶体二氧化硅悬浮液,从而使薄膜表面转为疏水性。通过对底层和上层纳米结构的策略性设计,形成了具有增强 AR 特性的折射率梯度二氧化硅薄膜。双层薄膜在 1064 纳米波长下的透过率达到 99.5%,同时反射率显著降低。此外,双层薄膜的激光诱导损伤阈值提高了 30%,高达 24.7 J/cm2。二氧化硅纳米结构薄膜既呈现出折射率梯度结构,具有优异的 AR 特性,又表现出良好的抗激光损伤能力。
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引用次数: 0
Exosome-hydrogels loaded with metal-organic framework improve skin aging by inhibiting oxidative stress 负载金属有机框架的外泌体水凝胶通过抑制氧化应激改善皮肤衰老
IF 1 4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2024-07-12 DOI: 10.2478/pjct-2024-0017
Li-Jie Li, Qing-Ling Han, Wen-Jie Feng, Zhan-Peng Wang, Hong-Hua Li
Solvothermal reactions of Ba(NO3)2 with 1,3,5-benzenetricarboxylic acid gave rise to a new coordination polymer of [Ba6(BTC)4(H2O)9]}n (1 H3BTC = benzenetricarboxylic acid). The complex 1 was characterized soundly by Fourier transform infrared (FT-IR) spectroscopy, elemental analysis (EA), single-crystal X-ray diffraction (SCXRD), and thermogravimetric analysis (TGA). The framework of 1 has high thermal stability and shows intense luminescence at room temperature. Hyaluronic acid (HA) and carboxymethyl chitosan (CMCS) have good biocompatibility, based on the chemical synthesis method, the HA/CMCS hydrogel was prepared. With exosomes as drug models, we further synthesized novel exosome-loaded metal gel particles and evaluated their effects on oxidative stress in human dermal fibroblasts.
Ba(NO3)2 与 1,3,5-苯三羧酸的溶热反应产生了一种新的配位聚合物 [Ba6(BTC)4(H2O)9]}n(1 H3BTC = 苯三羧酸)。傅立叶变换红外光谱(FT-IR)、元素分析(EA)、单晶 X 射线衍射(SCXRD)和热重分析(TGA)对复合物 1 进行了可靠的表征。1 的框架具有很高的热稳定性,并能在室温下发出强烈的荧光。透明质酸(HA)和羧甲基壳聚糖(CMCS)具有良好的生物相容性,基于化学合成方法,制备了HA/CMCS水凝胶。以外泌体为药物模型,我们进一步合成了新型外泌体负载金属凝胶颗粒,并评估了其对人真皮成纤维细胞氧化应激的影响。
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引用次数: 0
Hydrochloric acid producing higher purity of glucosamine than sulfuric acid: a comparison study with different detection approaches 盐酸比硫酸产生更高纯度的氨基葡萄糖:不同检测方法的比较研究
IF 1 4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2024-07-12 DOI: 10.2478/pjct-2024-0012
Yosita Kornrawudaphikasama, Natwikar Laokua, Nutnicha Rittiyan, Rachaneekorn Klinsalee, Yothawut Tonawut, Nathanan Preechaphonkul, Narongwit Pikulthong, Cherdsak Maneeruttanarungroj
In this study, HCl and H2SO4 were used to compare the best conditions for producing glucosamine from the dry chitin of shrimp shells. The results showed that for HCl hydrolysis, the most favored conditions were 12 M, 80 °C, 2 hours, and a chitin-to-acid volume ratio of 1:20, whereas, for H2SO4 hydrolysis, the most favored conditions were 6 M, 90 °C, 5 hours, and a chitin to acid volume ratio of 1:20. HCl produced pured glucosamine with a higher yield than H2SO4. Additionally, our findings indicated that glucosamine could be detected using a UV detector with a weak signal, whereas we recommended using an RI detector for a comparably stronger signal. Our production maximum yield of 283.9 ± 13.8 mg Gln g−1 chitin from HCl hydrolysis was comparable to that of other studies, with a comparison between using HCl and H2SO4 being highlighted.
本研究使用 HCl 和 H2SO4 比较了从虾壳干甲壳素中生产葡萄糖胺的最佳条件。结果表明,盐酸水解的最佳条件是 12 M、80 °C、2 小时,甲壳素与酸的体积比为 1:20;而 H2SO4 的最佳水解条件是 6 M、90 °C、5 小时,甲壳素与酸的体积比为 1:20。与 H2SO4 相比,盐酸产生的固化葡糖胺产量更高。此外,我们的研究结果表明,使用紫外检测器可以检测到微弱信号的葡糖胺,而我们建议使用 RI 检测器检测到更强的信号。盐酸水解法产生的甲壳素最高产率为 283.9 ± 13.8 mg Gln g-1,与其他研究结果不相上下,但盐酸和 H2SO4 的使用情况比较突出。
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引用次数: 0
Enzymatic synthesis and parameters affecting on citronellyl acetate ester by trans-esterification reaction 通过反式酯化反应合成乙酸香茅酯的酶法合成及其影响参数
IF 1 4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2024-06-30 DOI: 10.2478/pjct-2024-0024
Naveed ul Haq, Muhammad Liaquat, Muhammad Jahangir, Abid Khan, Ayaz Ali Khan, Taqweem ul Haq, Tariq Aziz, Metab Alharbi
Citronellyl acetate is a crucial component of flavor and fragrance in the food, cosmetic, and pharmaceutical sectors. In non-aqueous media, it can be successfully produced via lipase catalysis. This study focuses on the lipase-catalyzed trans-esterification of citronellol alcohol with geranyl acetate ester in a non-aqueous medium to produce citronellyl acetate. For the synthesis of citronellyl acetate, crude acetone powders isolated from several plant seedlings of black cumin, fenugreek, coriander, flax, and rape seed were examined for lipase activity. Black cumin seedling lipase had the highest level of citronella acetate production with a yield of 76.32% in 72 h of reaction time. To assess the impact of different reaction parameters on citronellyl acetate production in organic solvents, hexane was chosen as the best solvent, and black cumin seedling lipase was selected as the best biocatalyst. The highest conversion yield of ester (76.32%) was found when 0.25 M of geraniol acetate and 0.25 M of citronellol reacted at 41 oC after 72 h in the presence of 0.25 g of seedling lipase enzyme in n-hexane. It has been determined that crude black cumin seedling lipase is inexpensive yet effective and has the potential to be used industrially for the synthesis of terpene esters.
乙酸香茅酯是食品、化妆品和医药领域香精香料的重要成分。在非水介质中,可以通过脂肪酶催化成功生产这种物质。本研究的重点是在非水介质中,通过脂肪酶催化香茅醇与乙酸香叶酯的反酯化反应,生成乙酸香茅酯。为了合成乙酸香茅酯,研究人员对从黑小茴香、葫芦巴、芫荽、亚麻和油菜籽等几种植物幼苗中分离出来的丙酮粗粉进行了脂肪酶活性检测。在 72 小时的反应时间内,黑小茴香幼苗脂肪酶的乙酸香茅酯产量最高,达到 76.32%。为了评估不同反应参数对有机溶剂中乙酸香茅酯生产的影响,选择正己烷作为最佳溶剂,并选择黑小茴香幼苗脂肪酶作为最佳生物催化剂。当 0.25 M 乙酸香叶醇和 0.25 M 香茅醇在 41 oC 温度下反应 72 小时后,在 0.25 克幼苗脂肪酶在正己烷中存在的情况下,酯的转化率最高(76.32%)。研究结果表明,粗制黑小茴香幼苗脂肪酶价格低廉但效果显著,具有在工业上用于合成萜烯酯的潜力。
{"title":"Enzymatic synthesis and parameters affecting on citronellyl acetate ester by trans-esterification reaction","authors":"Naveed ul Haq, Muhammad Liaquat, Muhammad Jahangir, Abid Khan, Ayaz Ali Khan, Taqweem ul Haq, Tariq Aziz, Metab Alharbi","doi":"10.2478/pjct-2024-0024","DOIUrl":"https://doi.org/10.2478/pjct-2024-0024","url":null,"abstract":"Citronellyl acetate is a crucial component of flavor and fragrance in the food, cosmetic, and pharmaceutical sectors. In non-aqueous media, it can be successfully produced via lipase catalysis. This study focuses on the lipase-catalyzed trans-esterification of citronellol alcohol with geranyl acetate ester in a non-aqueous medium to produce citronellyl acetate. For the synthesis of citronellyl acetate, crude acetone powders isolated from several plant seedlings of black cumin, fenugreek, coriander, flax, and rape seed were examined for lipase activity. Black cumin seedling lipase had the highest level of citronella acetate production with a yield of 76.32% in 72 h of reaction time. To assess the impact of different reaction parameters on citronellyl acetate production in organic solvents, hexane was chosen as the best solvent, and black cumin seedling lipase was selected as the best biocatalyst. The highest conversion yield of ester (76.32%) was found when 0.25 M of geraniol acetate and 0.25 M of citronellol reacted at 41 <jats:sup>o</jats:sup>C after 72 h in the presence of 0.25 g of seedling lipase enzyme in n-hexane. It has been determined that crude black cumin seedling lipase is inexpensive yet effective and has the potential to be used industrially for the synthesis of terpene esters.","PeriodicalId":20324,"journal":{"name":"Polish Journal of Chemical Technology","volume":null,"pages":null},"PeriodicalIF":1.0,"publicationDate":"2024-06-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141528677","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Synthesis and Multifaceted Exploration of 4-Phenylpiperidin-4-ol Substituted Pyrazole: Photophysical Insights with Biological Activity 4-苯基哌啶-4-醇取代吡唑的合成与多方面探索:具有生物活性的光物理见解
IF 1 4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2024-06-30 DOI: 10.2478/pjct-2024-0023
Ghaferah H. Al-Hazmi, Vidyagayatri Marrakkur, Lohit Naik, Moamen S. Refat
In this study, we successfully synthesized a pyrazole derivative, specifically 4-phenylpiperidin-4-ol substituted pyrazole (CHP), through the reaction of Grignard reagents in combination with pyrazole. This newly synthesized molecule was subjected to a comprehensive evaluation for both its photophysical and biological applications. Notably, CHP exhibited promising invitro antifungal and antibacterial activities, primarily attributed to the presence of the 4-phenylpiperidin-4-ol moiety and resulting component contributed to an enhanced absorption rate of lipids, thereby improving the pharmacological activity of CHP. This correlation between structure and function was further supported by the outcomes of structure-activity relationship studies. Additionally, we conducted in silico studies to examine the molecular interactions of the synthesized molecule with key proteins, including DNA Gyrase, Lanosterol 14 α-demethylase, and KEAP1-NRF2. The results unveiled robust binding interactions at specific sites within these proteins, indicating potential therapeutic relevance. Furthermore, the photophysical properties of the synthesized compounds were thoroughly investigated using the ab-initio technique. This involved the determination of ground state optimization and HOMO-LUMO energy levels, all calculated with the DFT-B3LYP-6-31G(d) basis set. The assessment of the theoretically estimated HOMO-LUMO value provided insights into the global chemical reactivity descriptors, revealing that the synthesized molecule boasts a highly electronegative and electrophilic index. Taken together, our findings suggest that pyrazole derivatives with 4-phenylpiperidin-4-ol substitutions exhibit promising applications in both photophysical and biological contexts.
在这项研究中,我们通过格氏试剂与吡唑的反应,成功合成了一种吡唑衍生物,特别是 4-苯基哌啶-4-醇取代吡唑(CHP)。我们对这一新合成分子的光物理和生物应用进行了全面评估。值得注意的是,CHP 表现出了良好的体外抗真菌和抗细菌活性,这主要归功于 4-苯基哌啶-4-醇分子的存在以及由此产生的有助于提高脂质吸收率的成分,从而提高了 CHP 的药理活性。结构-活性关系研究的结果进一步证实了结构与功能之间的相关性。此外,我们还进行了硅学研究,考察合成分子与 DNA 回旋酶、羊毛甾醇 14 α-脱甲基酶和 KEAP1-NRF2 等关键蛋白的分子相互作用。研究结果表明,在这些蛋白质的特定位点上存在强有力的结合相互作用,这表明它具有潜在的治疗意义。此外,我们还利用非原位技术对合成化合物的光物理特性进行了深入研究。这涉及基态优化和 HOMO-LUMO 能级的确定,所有计算均采用 DFT-B3LYP-6-31G(d) 基集。对理论估算的 HOMO-LUMO 值进行评估,有助于深入了解全局化学反应性描述符,从而发现合成的分子具有高度的电负性和亲电性。综上所述,我们的研究结果表明,具有 4-苯基哌啶-4-醇取代的吡唑衍生物在光物理和生物领域都具有广阔的应用前景。
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引用次数: 0
Coupled action of ozone and UV radiation towards obtaining adipic acid from cyclohexane/one 臭氧和紫外线辐射对从环己烷/一中获取己二酸的耦合作用
IF 1 4区 工程技术 Q3 Chemistry Pub Date : 2024-04-03 DOI: 10.2478/pjct-2024-0010
Adam A. Marek, Dawid Lisicki
A lot of research is constantly underway in the world to develop new or improve the current processes of the chemical industry to make them more effective and environmentally friendly. The described research on the oxidation of cyclohexane or cyclohexanone to adipic acid with a coupled action of UV radiation and oxygen–ozone mixture, instead of the currently used oxidation with HNO3, is part of this trend. Gas chromatography was used to determine process indicators, such as cyclohexane conversion and selectivity to AA, which exceeded 50% at 25 oC, after 16 h. This method can also be used for the preparation of other dicarboxylic acids from cycloalkanes, which proves its universal character.
世界上有许多研究都在不断开发新的或改进现有的化工工艺,使其更加有效和环保。所描述的关于利用紫外线辐射和氧-臭氧混合物的耦合作用将环己烷或环己酮氧化成己二酸(而不是目前使用的 HNO3 氧化法)的研究正是这一趋势的一部分。气相色谱法用于确定工艺指标,如环己烷的转化率和对 AA 的选择性,在 25 oC 温度下,16 h 后的转化率超过 50%。
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引用次数: 0
Modeling and experimental studies of carbon dioxide separation on zeolite fixed bed by cyclic pressure swing adsorption 沸石固定床循环变压吸附分离二氧化碳的模型和实验研究
IF 1 4区 工程技术 Q3 Chemistry Pub Date : 2024-04-03 DOI: 10.2478/pjct-2024-0002
Tomasz Aleksandrzak, Kamila Zabielska, Elżbieta Gabruś
The paper presents the results of experimental and model studies of the pressure swing adsorption (PSA) process in a column with a zeolite 13X bed with a height of 0.5 m. The gas mixture consisted of CO2 (10–20%), N2, and H2O (RH 50%) in different ratios. As a result of the column tests, concentration, and temperature evolutions were obtained for each of the adsorption and desorption stages, which were used to determine the breakthrough and bed saturation times and other parameters important for the analysis of the column operation. A mathematical model of the PSA process for the separation of CO2 from the gas mixture was developed. The system of second-order partial differential equations was solved using Matlab software. The research focuses on adsorptive CO2 capture and shows the influence of water vapor and operational parameters on the quality of model validation.
本文介绍了在高度为 0.5 米的沸石 13X 床柱中进行变压吸附(PSA)过程的实验和模型研究结果,混合气体包括不同比例的 CO2(10-20%)、N2 和 H2O(RH 50%)。色谱柱试验的结果是,每个吸附和解吸阶段都得到了浓度和温度的变化,这些变化被用来确定突破时间和床层饱和时间,以及其他对分析色谱柱运行很重要的参数。建立了从混合气体中分离二氧化碳的 PSA 过程数学模型。使用 Matlab 软件求解了二阶偏微分方程系统。研究重点是吸附式二氧化碳捕集,并显示了水蒸气和操作参数对模型验证质量的影响。
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引用次数: 0
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Polish Journal of Chemical Technology
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