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MODIFICATION OF NATURAL ZEOLITE FOR ANTICORROSIVE PAINT PREPARATION 天然沸石改性制备防腐涂料
IF 1.8 4区 工程技术 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-11-03 DOI: 10.30492/IJCCE.2021.135782.4416
Şebnem Yezdan Pekçioğlu, C. Uraz, Selmin Yanar Ocaktan, Olcay Zunal
Metal surface coating occupies an important place in industry. The most important external factor on metal surfaces is corrosion. Corrosion is a natural process that occurs because of chemical reaction between the metal surfaces and the medium. It causes degradation of metals. There are three methods that used for the prevent corrosion. These methods are cathodic protection, anodic protection, and barrier coatings. In this study, it was aimed to develop environmentally friendly corrosion resistant paint for the barrier coatings, by using zeolite material which has natural characteristic of corrosion resistant. In other words, it was aimed to gain the anticorrosive effect to the production of corrosion resistant paint by adding modified natural zeolite in paint. Micro scale zeolite was modified by using lanthanum (III) nitrate, zinc acetate and magnesium chloride solutions. The best results were obtained with a zeolite size of 0.8869 μm and using a 60% zeolite / solution volume ratio. It can be said from the results of the experiments that; thin zeolite film applications are very successful for corrosion resistance paint production. Modified natural zeolite coatings show very good ability to protect surfaces from corrosion. Results of these procedures are positive and promising. The best result is obtained by zeolite with size reduction and 60% zeolite/solution by volume ratio. The amount of zinc phosphate was greatly reduced. High and low content of zinc phosphates have almost the same anticorrosive effect with zeolite modified paint formulations. As a result, cation-exchanged zeolites can be considered as a safe and efficient alternative to traditional hazardous pigments in protecting steel surfaces.
金属表面涂层在工业中占有重要地位。金属表面最重要的外部因素是腐蚀。腐蚀是金属表面与介质发生化学反应而产生的自然过程。它会导致金属的降解。有三种防止腐蚀的方法。这些方法是阴极保护、阳极保护和屏障涂层。本研究旨在利用具有天然耐腐蚀特性的沸石材料,开发环境友好的屏障涂料耐腐蚀涂料。也就是说,在涂料中加入改性天然沸石,以达到生产耐腐蚀涂料的防腐效果。采用硝酸镧、乙酸锌和氯化镁溶液对微沸石进行了改性。沸石粒径为0.8869 μm,沸石/溶液体积比为60%时效果最佳。从实验结果可以看出;沸石薄膜在耐腐蚀涂料生产中的应用非常成功。改性天然沸石涂层具有很好的表面防腐能力。这些程序的结果是积极的和有希望的。沸石还原剂和沸石/溶液体积比为60%时效果最好。磷酸锌的用量大大减少。高含量和低含量的磷酸锌对沸石改性涂料的防腐效果几乎相同。因此,阳离子交换沸石可以被认为是一种安全有效的替代传统的有害颜料来保护钢铁表面。
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引用次数: 0
Optimization of Kerosene Aromatization over Ni/HY Catalysts using Response Surface Methodology 响应面法优化Ni/HY催化剂上煤油芳构化反应
IF 1.8 4区 工程技术 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-11-03 DOI: 10.30492/IJCCE.2021.529645.4709
E. Saidi, M. Ziarati, N. Khandan, H. Dehghani
In this paper, several Ni/Y catalysts were prepared to perform kerosene aromatization. The Na+ cation of Y zeolite was exchanged with NH4+, and then Ni/HY catalysts were synthesized through the precipitation-deposition method. Properties of the samples were characterized by XRD, EDX, and BET. In addition, the Response Surface Method in combination with a three-factor Central Composite Design was employed to optimize the conditions of the reaction over Ni/HY catalysts. The three independent variables were: Ni content of the catalysts, reaction time, and temperature. Analysis of aromatic yield as the response was performed to survey the importance of these independent variables. Results of numerical optimization revealed that maximum operation conditions were 5%Ni-loading at a temperature 450oC and a reaction time of 120min, in which aromatic yield was 55.74%. This was in agreement with the predicted aromatic content (52.62%) in this condition. Acceptable value for correlation coefficient (R2= 0.989), root mean square error (RMSE = 0.77), and standard error of prediction (SEP = 1.82) was obtained. These low values confirmed the adequacy and statistical significance of the model to predict an adequate response.
本文制备了几种Ni/Y催化剂,用于煤油芳构化。将Y型沸石的Na+阳离子与NH4+交换,然后采用沉淀-沉积法合成Ni/HY催化剂。采用XRD、EDX和BET对样品的性质进行了表征。此外,采用响应面法结合三因素中心复合设计对Ni/HY催化剂上的反应条件进行了优化。三个自变量是:催化剂的Ni含量、反应时间和温度。以芳香产率作为响应进行分析,以考察这些自变量的重要性。数值优化结果表明,在负载ni 5%、温度450℃、反应时间120min的条件下,芳烃收率为55.74%。这与在此条件下预测的芳香族含量(52.62%)一致。相关系数(R2= 0.989)、均方根误差(RMSE = 0.77)、预测标准误差(SEP = 1.82)均为可接受值。这些低值证实了该模型在预测适当反应方面的充分性和统计意义。
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引用次数: 0
Removal of Oxytetracycline Using Polymer Coated Magnetıc Nanopartıcular Activated Carbon: Synthesıs, Characterisation and adsorption isotherms and kinetics studies 聚合物包被Magnetıc Nanopartıcular活性炭去除土霉素:Synthesıs,表征和吸附等温线和动力学研究
IF 1.8 4区 工程技术 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-11-03 DOI: 10.30492/IJCCE.2021.525693.4593
M. Uğurlu, Huseyn Osman, Aliİmran Vaizoğulları, A. Chaudhary
In the presented study, the removal of oxytetracycline (OTC) from aqueous solution by adsorption was investigated onto active carbon (AC), magnetic activated carbon (MagAC), styrene-butadiene styrene magnetic activated carbon (SBS/MagAC) and poly charbon magnetic activated carbon (PC/MagAC). The process optimization was carried by investigating the effects of pH, temperature, solid-liquid ratio, adsorbent type and initial concentrations. The data showed that adsorption reached equilibrium in as little as one hour. less adsorption at low pH values and more at approximately 5.0 values. However, all the materials performed well at room temperature when the situation is examined in terms of kinetics. It was also observed that AC, MagAC and PC/MagAC are more effective than SBS/MagAC and the initial concentration decreased from 100 ppm to 20 ppm with adsorbents. In addition, at lower concentrations, when 25ppm and 50 ppm were used , it was obsedved to 2.5 ppm and 5.0ppm values. The kinetic results presented that pseudo-second-order model (r2 ⩾ 0.99) was more effective than that of pseudo-first-order model (r2 < 0.90). Also, Intra-particle kinetic model in adsorption process exhibited two different stages with diffusion of inter-particle and external diffusion. Adsorption isotherms for all adsorbents were fitted to Langmuire models more effectively than Freundlich models (r2 ⩾ 0.99). Thermodynamics parameters were also calculated. It is seen that OTC can be removed more easily from the aqueous medium by using magnetic and polymeric material.
研究了活性炭(AC)、磁性活性炭(MagAC)、丁苯磁性活性炭(SBS/MagAC)和聚碳磁性活性炭(PC/MagAC)对水溶液中土霉素(OTC)的吸附去除效果。考察了pH、温度、料液比、吸附剂类型和初始浓度对工艺的影响。数据表明,吸附在短短一小时内达到平衡。在低pH值下吸附较少,在约5.0值时吸附较多。然而,所有的材料在室温下都表现良好,当这种情况在动力学方面进行检查时。AC、MagAC和PC/MagAC的吸附效果均优于SBS/MagAC,且吸附剂的初始浓度从100 ppm降至20 ppm。此外,在较低浓度下,当使用25ppm和50ppm时,观察到它的值为2.5 ppm和5.0ppm。动力学结果显示,伪二阶模型(r2小于0.99)比伪一阶模型更有效(r2 < 0.90)。吸附过程的颗粒内动力学模型表现为颗粒间扩散和颗粒外扩散两个阶段。所有吸附剂的吸附等温线比Freundlich模型更有效地拟合到Langmuire模型(r2大于或等于0.99)。计算了热力学参数。可以看出,使用磁性和高分子材料可以更容易地从水介质中去除OTC。
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引用次数: 0
Synthesis of rare earth (Dy and Pr) metal impreganated asparagine functionalized CoFe2O4 nanocomposite: Two novel, efficient and magnetically-recoverable catalysts for the reduction of 4-nitrophenol 稀土(Dy和Pr)金属浸渍天冬酰胺功能化CoFe2O4纳米复合材料的合成:两种新型、高效、磁可回收的4-硝基苯酚还原催化剂
IF 1.8 4区 工程技术 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-11-02 DOI: 10.30492/IJCCE.2021.521945.4552
Taiebeh Tamoradi, H. Veisi, J. Davarpanah, B. Karmakar, J. Gholami
In recent times biomolecules engineered magnetically isolable nanoparticles have garnered significant attention in nanocatalysis arena due to their outstanding features. Doping of rare earth metals over them brings further novelty in their properties. In this current work we describe the successful synthesis of rare earth lanthanide (M = Pr, Dy) impregnated asparagine adorned CoFe2O4 as two novel magnetically isolable nanocomposite catalyst following post-functionalization approach. The as synthesized materials were characterized using physicochemical techniques like FT-IR, SEM, EDX, elemental mapping and ICP-OES analyses. Subsequently, catalytic efficiency of the materials were investigated in the reduction of 4-Nitrophenol (4-NP), a well-known carcinogenic contaminants of water. Progress of the reaction and its kinetics were monitored over UV-Vis spectroscopy. Among the two variant, Dy anchored catalyst was found to be more efficient than the Pr which led the reaction to completion in just 8 min. Kinetically also Dy catalyst exhibited higher rate constants. This is the first report of Pr and Dy anchored heterogeneous catalyst in the reduction of 4-NP. The current methodology is advantageous in terms of cleanliness, simple procedure, excellent yields in short reaction time, easy magnetic retrieval and reusability of catalysts following several runs without significant change in catalytic activity.
近年来,生物分子工程磁分离纳米颗粒由于其突出的特性在纳米催化领域引起了广泛的关注。在其上掺杂稀土金属,使其性能更加新颖。本文描述了采用后功能化方法成功合成了稀土镧系元素(M = Pr, Dy)浸渍天冬酰胺修饰CoFe2O4作为两种新型磁隔离纳米复合催化剂。利用FT-IR、SEM、EDX、元素图和ICP-OES等理化技术对合成材料进行了表征。随后,研究了这些材料在还原4-硝基酚(4-NP)方面的催化效率,4-硝基酚是一种众所周知的水中致癌污染物。用紫外-可见光谱法对反应过程和动力学进行了监测。在这两种催化剂中,Dy锚定催化剂比Pr锚定催化剂更有效,仅在8分钟内完成反应。动力学上,Dy催化剂也表现出更高的速率常数。本文首次报道了Pr和Dy锚定多相催化剂在4-NP还原中的应用。目前的方法具有清洁、操作简单、反应时间短、收率高、易于磁回收和催化剂多次运行后可重复使用等优点,且催化活性没有明显变化。
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引用次数: 0
Removal of Phenol by Expanded Bed Airlift Loop Reactor 膨胀床气升循环反应器对苯酚的脱除
IF 1.8 4区 工程技术 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-10-31 DOI: 10.30492/IJCCE.2021.120613.3941
Ali Al-Ezzi
The exaggerated release of industrial wastes especially those containing phenol into the environment led to the contamination of both surface and groundwater supplies. In present work a synergistic and combined system technique between three operations, adsorption of phenol via (rice husk or granular activated carbon GAC as adsorbents) together with stripping by airflow and advance oxidation via hydrogen peroxide as the oxidation agent, to evaluate the possibility of using a proposed new design for internal airlift loop reactor for removing the phenol from wastewater. The experiments were set up in a cylindrical Perspex column consisted of a transparent outer column having a 15 cm inside diameter and 150 cm height that included an internal draught tube of 7.5 cm and extending vertically to 120 cm top contains a bed having a dimension (7.5 x 30 cm) filled with adsorbent materials (rice husk, granular activated carbon GAC) and a volume capacity 25 liters. The experiments were conducted under the influence of both of the following variables air flow rate(2-20) (L/min), treatment time(5-60 min), the molar ratio of hydrogen peroxide to phenol,(1:10, 1:15 and 1:20)). The results showed the success of the proposed design with obtaining a removal efficiency (83%),( 81%)when using GAC and the rice husk as adsorbent materials respectively, with minimum remediation time 60 minutes, airflow rate of 18 L/min, and molar ratio(20) hydrogen peroxide to phenol. This study demonstrated that the proposed synergistic system could be utilized for the remediation of contaminated aqueous systems.
工业废物,特别是含酚的工业废物向环境的过度排放导致地表水和地下水供应受到污染。在目前的工作中,三种操作之间的协同和组合系统技术,通过(稻壳或颗粒活性炭GAC作为吸附剂)吸附苯酚,连同气流剥离和过氧化氢作为氧化剂的高级氧化,以评估使用拟议的内部气升循环反应器的可能性,以去除废水中的苯酚。实验设置在一个圆柱形的有机玻璃柱中,该柱由一个透明的外柱组成,内径15厘米,高150厘米,其中包括一个7.5厘米的内部通风管,垂直延伸到120厘米的顶部,其中包含一个尺寸(7.5 x 30厘米)的床,填充吸附剂材料(稻壳,颗粒活性炭GAC),容积为25升。实验在空气流量(2-20)(L/min)、处理时间(5-60 min)、过氧化氢与苯酚的摩尔比(1:10、1:15和1:20)的影响下进行。结果表明,以GAC和稻壳为吸附剂,最小修复时间为60 min,风量为18 L/min,过氧化氢与苯酚的摩尔比为20时,其去除率分别为83%和81%。研究表明,该协同系统可用于污染水体的修复。
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引用次数: 1
An experimental investigation on drag reduction by a combination of polymer, Laurel soap and palm fiber through circulated Newtonian liquid 聚合物、月桂皂和棕榈纤维复合在循环牛顿液体中的减阻实验研究
IF 1.8 4区 工程技术 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-10-27 DOI: 10.30492/IJCCE.2021.134760.4280
S. Al-Dawery, W. S. A. Majeed, Hanan A. Al Riyami, Hilal A. Al Sheidi, Mohammed A. Al Badi
Flowability and reduced pressure are some of the economic values in pipeline transportation. In this study, we investigated the functionality of self-made drag coefficients composed of a combination of large molecular weight polymer, Laurel soap, and date palm fiber which were induced into a circulated piping system under turbulent water flow. The proposed combination formulas are proved to be a new cost-effective drag reduction approach. The efficiency of using a mixture of polymer, palm fiber, and soap on the drag reduction was thoroughly evaluated via investigating several case studies. Using pure polyelectrolyte showed that at the highest polymer concentration (50 ppm), the percentage of drag reduction reaches 50% in 10.3 mm pipe diameter and 70% drag reduction in 13.5 mm pipe diameter at a flow of low Reynolds number counted 17166.7. Upon applying a mixture of polyelectrolyte composed of (50 ppm) and fiber in the range (30-60 ppm), a drag reduction of 63% in 10.3 mm pipe diameter and 76% in 13.5 mm pipe diameter were achieved, respectively. Upon examining a mixture composed of polyelectrolyte (50 ppm) and soap in a range (50-150 ppm), the results showed that the highest drag reduction was achieved at a low concentration of soap and a bulk flow at a low Reynolds number. The aforementioned performance results were exemplified attaining drag reductions of 70% in 10.3 mm pipe diameter and 96% in 13.5 mm pipe diameter, respectively. This is accomplished through optimizing the applied mixture formulas. The estimated drag reductions were shown higher when applying the polymer mixture compared to that of pure polymer. However, a slight decrease in the attained drag reductions when using polymer-soap was observed and attributed to the hindrance from the palm fiber, which ultimately reduces the chance for all soap particles to reach the stagnant wall layer
流动性和降低压力是管道输送的一些经济价值。本文研究了由大分子量聚合物、月桂皂和枣椰树纤维组成的自制阻力系数组合在湍流水流作用下诱导进入循环管道系统的功能。实践证明,该组合公式是一种经济有效的新型减阻方法。通过几个案例研究,对聚合物、棕榈纤维和肥皂混合物的减阻效果进行了全面评估。使用纯聚电解质时,在聚合物浓度最高(50 ppm)的情况下,在低雷诺数为17166.7的情况下,在10.3 mm管径处的减阻率达到50%,在13.5 mm管径处的减阻率达到70%。当使用由(50 ppm)和(30-60 ppm)纤维组成的聚电解质混合物时,在10.3 mm管径和13.5 mm管径中,阻力分别减少了63%和76%。在测试了由聚电解质(50 ppm)和肥皂组成的混合物(50-150 ppm)后,结果表明,在低浓度肥皂和低雷诺数的散装流条件下,减阻效果最好。上述性能结果表明,在10.3 mm管径和13.5 mm管径下,阻力分别降低了70%和96%。这是通过优化所应用的混合配方来实现的。与纯聚合物相比,聚合物混合物的减阻效果更高。然而,当使用聚合物皂液时,所获得的阻力减少量略有下降,这是由于棕榈纤维的阻碍,最终减少了所有肥皂颗粒到达停滞壁层的机会
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引用次数: 0
Study of the Effect of Poly(ethylene glycol) on the Nifedipine Microencapsulation and Release 聚乙二醇对硝苯地平微胶囊化及释放的影响
IF 1.8 4区 工程技术 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-10-27 DOI: 10.30492/IJCCE.2021.528708.4684
N. M. Nizardo, D. U. C. Rahayu, Ilma Adzani Nurandini, Vania Salsabila Veristya, R. Yunarti
Nifedipine is a dihydropyridine derivate calcium channel blocker, suitable as first-line therapy for patients with hypertension. When blood pressure is high, nifedipine will prevent calcium to pass into cardiac and vascular smooth muscle cells. Nonetheless, nifedipine has a low elimination half-life that makes nifedipine needs to be consumed repeatedly to enhance its bioavailability, and thus, gives rise to nifedipine concentration in blood. Hence, a controlled drug delivery system is needed wherein the drug could be delivered at the desired time. One of the options in drug delivery is drug microencapsulation using a polymer as a coating material. In this study, nifedipine was coated with poly(D-L lactic acid) (PDLLA)/poly(ethylene glycol) (PEG) polyblend also polycaprolactone (PCL)/PEG polyblend using solvent evaporation technique. The effect of the mass composition of the polyblend and molecular weight of PEG on the encapsulation efficiency and drug release was investigated. Microcapsules with the variation of PDLLA/PEG and PCL/PEG composition and PEG molecular weight had encapsulation efficiency of about 90%-92%. Microcapsules with PDLLA/PEG600 (9/1) exhibited the highest drug release of 43.2% with an encapsulation efficiency of 91.96% whereas microcapsules with PCL/PEG400 (7/3) had the highest drug release of 44% with an encapsulation efficiency of 90.64%.
硝苯地平是一种二氢吡啶类钙通道阻滞剂,适合作为高血压患者的一线治疗药物。当血压高时,硝苯地平会阻止钙进入心脏和血管平滑肌细胞。尽管如此,硝苯地平的消除半衰期较低,因此需要反复服用硝苯地平以提高其生物利用度,从而导致血液中硝苯地平浓度升高。因此,需要一种受控的药物递送系统,其中药物可以在所需的时间递送。药物递送的一种选择是使用聚合物作为涂层材料的药物微胶囊化。本研究采用溶剂蒸发技术将聚D-L乳酸(PDLLA)/聚乙二醇(PEG)共混物和聚己内酯(PCL)/聚乙二醇共混物包被硝苯地平。考察了聚乙二醇的质量组成和分子量对包封效率和药物释放的影响。不同PDLLA/PEG、PCL/PEG组成和PEG分子量的微胶囊包封率在90% ~ 92%之间。PDLLA/PEG600(9/1)微胶囊释药率最高,为43.2%,包封率为91.96%;PCL/PEG400(7/3)微胶囊释药率最高,为44%,包封率为90.64%。
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引用次数: 0
Quinolinyl triazole derivatives-Dominant Inhibitors for mild steel in hydrochloric acid 喹啉基三唑衍生物-盐酸中低碳钢的优势抑制剂
IF 1.8 4区 工程技术 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-10-27 DOI: 10.30492/IJCCE.2021.531825.4785
P. Bhat, Nitinkumar S. Shetty
Abstract−Quinolinyl triazole derivatives 4-(4-chlorophenyl)-5-{[(5-chloroquinolin-8-yl)oxy]methyl}-2,4-dihydro-3H-1,2,4-triazole-3-thione (4-4CPCQMT), 4-(3-chlorophenyl)-5-{[(5-chloroquinolin-8-yl)oxy]methyl}-2,4-dihydro-3H-1,2,4-triazole-3-thione (4-3CPCQMT) and 4-(4-fluorophenyl)-5-{[(5-chloroquinolin-8-yl)oxy]methyl}-2,4-dihydro-3H-1,2,4-triazole-3-thione (4-4FPCQMT) are of great importance in pharmaceutical chemistry such as antifungal, antituberculosis, anticonvulsant, anticancer activities, etc. The present work highlights the synthesis of the quinolinyl triazole derivatives ((4-4CPCQMT, 4-3CPCQMTand 4-4FPCQMT). The substituents present and the compounds 4-4CPCQMT, 4-3CPCQMTand 4-4FPCQMT were confirmed by FTIR and NMR spectroscopy. These compounds having many reactive sites were used as inhibitors for mild steel in 1.0 M hydrochloric acid medium at 303 to 323K. An inhibition study was done by electrochemical measurement. The prevention efficiency is in the order 4-4FPCQMT>4-4CPCQMT>4-3CPCQMT. The surface morphology of the mild steel surface was done using SEM, AFM and, EDX.
摘要-喹啉基三唑衍生物4-(4-氯苯基)-5-{(5-氯喹啉-8-基)氧]甲基}-2,4-二氢- 3h -1,2,4-三唑-3-硫酮(4- 4cpcqmt)、4-(3-氯苯基)-5-{(5-氯喹啉-8-基)氧]甲基}-2,4-氟苯基)-5-{((5-氯喹啉-8-基)氧]甲基}-2,4-二氢- 3h -1,2,4-三唑-3-硫酮(4- 4cpcqmt)在抗真菌、抗结核、抗抽搐、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌、抗真菌。抗癌活动等。本文重点研究了喹啉基三唑衍生物(4-4CPCQMT, 4- 3cpcqmt和4-4FPCQMT)的合成。取代基的存在以及化合物4-4CPCQMT、4- 3cpcqmt和4-4FPCQMT经FTIR和NMR确证。这些具有许多活性位点的化合物在1.0 M盐酸介质中,在303 ~ 323K中用作低碳钢的抑制剂。通过电化学测定对其缓蚀性能进行了研究。预防效果为4-4FPCQMT>4-4CPCQMT>4-3CPCQMT。利用扫描电镜(SEM)、原子力显微镜(AFM)和EDX对低碳钢表面形貌进行了分析。
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引用次数: 0
Synthesis, characterization, X-ray diffraction analysis of a tridentate Schiff base ligand and its complexes with Co(II), Fe(II), Pd(II) and Ru(II): Bioactivity studies 三齿席夫碱配体及其Co(II)、Fe(II)、Pd(II)和Ru(II)配合物的合成、表征和x射线衍射分析:生物活性研究
IF 1.8 4区 工程技术 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-10-25 DOI: 10.30492/IJCCE.2021.531629.4775
K. Buldurun, N. Turan, A. Savcı, Yusuf Alan, N. Çolak
This study reports the synthesis of Co(II), Fe(II), Pd(II) and Ru(II) complexes with Schiff base obtained by the condensation of 2-amino-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate with salicylaldehyde. The characterization of the ligand and its complexes was arranged and studied by FT-IR, UV-Vis., 1H and 13C NMR, microanalyses (C, H, N, S), X-ray diffraction (XRD) analysis, magnetic susceptibility, mass spectra and thermogravimetry analysis (TGA) and further was screened for antimicrobial, antioxidant and antiradical activities. Antioxidant activity of the ligand and its metal complexes was examined by using different methods including the total antioxidant activity method, total reduction method and DPPH. The antimicrobial activities of Schiff base and metal complexes were investigated on bacterial and fungal strains. DNA cleavage experiments of metal complexes with supercoiled pBR322 DNA were detected by gel electrophoresis in the being of H2O2.
本文报道了以2-氨基甲基-4,5,6,7-四氢噻吩[2,3-c]吡啶-3-羧酸盐与水杨醛缩合制备Co(II)、Fe(II)、Pd(II)和Ru(II)配合物。利用红外光谱(FT-IR)、紫外-可见光谱(UV-Vis)对配体及其配合物进行了表征。1H和13C NMR,微量分析(C, H, N, S), x射线衍射(XRD)分析,磁化率,质谱和热重分析(TGA),并进一步筛选其抗菌,抗氧化和抗自由基活性。采用总抗氧化活性法、总还原法和DPPH等方法研究了该配体及其金属配合物的抗氧化活性。研究了希夫碱和金属配合物对细菌和真菌的抑菌活性。采用凝胶电泳法检测了超卷曲pBR322 DNA金属配合物在H2O2环境下的DNA切割实验。
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引用次数: 1
Reducing Nitrate from Water Using Lanthanum-modified Adsorbent: Optimization, Thermodynamics, Kinetics, and Isotherms 使用镧改性吸附剂从水中还原硝酸盐:优化,热力学,动力学和等温线
IF 1.8 4区 工程技术 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-10-19 DOI: 10.30492/IJCCE.2021.122311.3998
P. Moradi, Ramin Qanavati, Masumeh Mirzaei Ghaleh Ghobadi
Lanthanum-modified commercial activated carbon (LMAC) adsorbent was synthesized, characterized, and then applied for reducing nitrate from aqueous solutions under various conditions. The extent of nitrate removal depended on four factors: temperature, the aqueous solution pH, initial nitrate concentration, and contact time. The Taguchi approach was used as the method of design for the experiments. Under optimal conditions ( T= 300°C, pH=3, C0=10 ppm, and t= 210 min), the removal percentages and capacity of nitrate adsorption were found to be 71.31%, and 1.43 for activated carbon (AC) and 93.31% and 1.87 for LMAC, respectively. Thermodynamic parameters, including the enthalpy, Gibbs free energy, and entropy, indicated the spontaneous and exothermic nature of the adsorption process. Various isotherms and first and second-order kinetic models were applied to investigate the adsorption process. The pseudo-second-order kinetic model and Langmuir isotherm could well describe the adsorption process.
合成了镧改性商用活性炭(LMAC)吸附剂,对其进行了表征,并将其应用于各种条件下还原水溶液中的硝酸盐。硝酸盐的去除程度取决于四个因素:温度、水溶液pH、硝酸盐初始浓度和接触时间。实验的设计方法采用田口法。在最佳条件(温度300℃,pH=3, C0=10 ppm,时间210 min)下,活性炭对硝酸盐的去除率为71.31%,吸附量为1.43,LMAC为93.31%,吸附量为1.87。热力学参数包括焓、吉布斯自由能和熵,反映了吸附过程的自发和放热性质。采用各种等温线和一、二级动力学模型对吸附过程进行了研究。拟二级动力学模型和Langmuir等温线较好地描述了吸附过程。
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引用次数: 0
期刊
Iranian Journal of Chemistry & Chemical Engineering-international English Edition
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