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Solar light driven transition metal codoped ZnO (Ag, Ni- codoped ZnO) photocatalyst for environmental remediation 太阳能光驱动过渡金属共掺杂ZnO (Ag, Ni-共掺杂ZnO)光催化剂用于环境修复
IF 0.5 4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2023-01-01 DOI: 10.56042/ijct.v30i3.70650
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引用次数: 0
Comprehensive analysis and process simulation of biodiesel production from biomass sources 生物质生产生物柴油的综合分析与过程模拟
4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2023-01-01 DOI: 10.56042/ijct.v30i5.5203
The present research work entails the process simulation of biodiesel production on a large scale using the ASPEN process simulator. Catalytic transesterification and non-catalytic supercritical mode of transesterification are simulated with experimental results and compared to determine the efficient mode of transesterification under different initial feedstock raw material conditions. It is found that the supercritical method (280℃; 276.4 atm; 42:1 for alcohol and oil ratio) is efficient in terms of cost and product quality for the feedstocks with high Free Fatty Acid (FFA) content. For feedstocks with a negligible amount of FFA, alkali-catalyzed homogeneous transesterification (60-65℃; 4atm; 6:1- alcohol: oil ratio) is efficient in terms of product quality and yield although the cost is similar to that of the supercritical mode of transesterification. Pre-treatment steps like simple esterification and glycerolysis for high FFA-contained feedstocks are studied using the ASPEN simulation to understand better the overall process by which the pre-treatment is carried out. Finally, the combustion characteristics of the biodiesel blend along with n-heptane (a surrogate for Petro-diesel) are studied using the Python scripted Cantera combustion chamber and it is found that the amount of soot and carbon monoxide emission is very less indicating complete and efficient combustion. This simulation study is carried out with the help of DWSIM simulation software.
目前的研究工作需要使用ASPEN过程模拟器对生物柴油的大规模生产过程进行模拟。用实验结果模拟了催化酯交换和非催化超临界酯交换模式,并对其进行了比较,确定了不同初始原料条件下的高效酯交换模式。发现超临界法(280℃;276.4 atm;对于游离脂肪酸(FFA)含量高的原料,在成本和产品质量方面是有效的。对于FFA含量可忽略不计的原料,碱催化均相酯交换反应(60-65℃;4 atm;6:1(醇油比)在产品质量和收率方面是有效的,尽管成本与超临界酯交换模式相似。使用ASPEN模拟研究了预处理步骤,如高fa含量原料的简单酯化和甘油水解,以更好地了解进行预处理的整个过程。最后,使用Python脚本Cantera燃烧室研究了生物柴油与正庚烷(石油柴油的替代品)混合的燃烧特性,发现烟尘和一氧化碳排放量非常少,表明燃烧完全有效。本仿真研究借助DWSIM仿真软件进行。
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引用次数: 0
Magneto-hybrid nanofluid (〖Al〗_2 O_3 / Cu-Oil) flow in a porous square enclosure with Cattaneo-Christov heat flow model-sensitivity analysis 用Cattaneo-Christov热流模型敏感性分析了磁杂化纳米流体(〖Al〗_2 O_3 / Cu-Oil)在多孔方框中的流动
4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2023-01-01 DOI: 10.56042/ijct.v30i5.5194
The rheological behaviour of nanofluids is an important specification that has a substantial impact on the system performance. The effect of an inclined magnetic field on mixed convection in a square cavity through a porous medium has been numerically investigated in the current paper. Various levels of thermal conductivity have been maintained on each wall throughout the system. Additionally, the Cattaneo-Christov heat flow model is influenced in the energy equation. The conservation equations for primary, secondary, and mass momentum, energy, and nanoparticles with wall boundary conditions are dimensionless and coupled to proper scaling transformations. To address the dimensionless nonlinear coupled boundary value problem, a finite-difference computing methodology known as the Harlow-Welch Marker and Cell (MAC) method is used. The fundamental goal of this research is to look at the rheological behaviour of nanoparticles as base fluids in the aforementioned effects. The influence of factors on the physical framework such as Richardson number (Ri), Hartmann number (Ha), Darcy number (Da), Reynolds number (Re), and Prandtl number (Pr) is investigated graphically. The MATLAB software is used to obtain streamlined and isothermal contours. The findings indicate an enhancement in the average Nusselt number with an increase in the parameters. Furthermore, the presence of nanoparticles raises the average Nusselt number for low values of the Reynolds number. The system is analyzed with three convection stages of Richardson number, and it is also found that for mixed convection, the system holds better results. The obtained outcomes are compared with well-known existing findings to validate the present work.
纳米流体的流变特性是对系统性能有重大影响的重要指标。本文用数值方法研究了斜磁场对多孔介质中方形腔内混合对流的影响。在整个系统中,每面墙都保持着不同程度的导热性。此外,能量方程对Cattaneo-Christov热流模型也有影响。具有壁面边界条件的初级、次级和质量动量、能量和纳米粒子的守恒方程是无因次的,并且耦合到适当的缩放变换。为了解决无量纲非线性耦合边值问题,使用了一种称为Harlow-Welch标记和单元(MAC)方法的有限差分计算方法。本研究的基本目标是观察纳米颗粒作为基础流体在上述效应中的流变行为。研究了理查德森数(Ri)、哈特曼数(Ha)、达西数(Da)、雷诺数(Re)和普朗特数(Pr)等因素对物理框架的影响。利用MATLAB软件获得了流线等温轮廓。结果表明,平均努塞尔数随着参数的增加而增加。此外,纳米颗粒的存在提高了低雷诺数时的平均努塞尔数。采用理查德森数的三个对流阶段对系统进行了分析,也发现对于混合对流,系统具有较好的效果。所得结果与已知的现有结果进行了比较,以验证目前的工作。
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引用次数: 0
Metal doping in g-C3N4 and tuning of band-gap for dye degradation using visible light g-C3N4中金属掺杂及可见光染料降解带隙调谐
4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2023-01-01 DOI: 10.56042/ijct.v30i5.5211
Graphitic carbon nitride (g-C3N4), as a fascinating conjugated polymer, has been the hotspot in science as a metal-free and visible-light-responsive photocatalyst. Pure g-C3N4 suffers from insufficient sunlight absorption, low surface area and the fast recombination of photo-induced electron-hole pairs, resulting in low photocatalytic activity. Utilizing the thermal polymerization process, metal-doped g-C3N4 has been formed and the formed catalysts employed for the degradation of methyl orange under visible light. The produced catalysts have been examined using a variety of characterisation techniques and by experimental means. The lowering of band gap and improved photocatalytic activity of the as-prepared catalyst is resulted by metal doping.
石墨化氮化碳(g-C3N4)作为一种无金属、可见光响应的光催化剂,是一种极具吸引力的共轭聚合物,一直是科学研究的热点。纯g-C3N4存在吸收太阳光不足、比表面积小、光致电子-空穴对复合快等缺点,导致其光催化活性较低。利用热聚合工艺制备了金属掺杂g-C3N4,并将所制备的催化剂用于可见光下甲基橙的降解。使用各种表征技术和实验手段对所生产的催化剂进行了检测。金属掺杂降低了带隙,提高了催化剂的光催化活性。
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引用次数: 0
An investigation of characteristics of a diesel engine with low heat rejection fuelled by spirulina algae biodiesel 以螺旋藻生物柴油为燃料的低排热柴油机特性研究
4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2023-01-01 DOI: 10.56042/ijct.v30i6.4392
This study investigates the impact of magnesium oxide nanoparticles on the performance, combustion, and emissions characteristics of spirulina algae methyl ester biodiesel in a low heat rejection (LHR) engine. The cylinder head and piston of the engine are coated with a 200-micron layer of lanthanum aluminate. The results indicate promising outcomes with biodiesel in the LHR engine, showing improved thermal efficiency and reduced specific fuel consumption compared to conventional diesel engines. Tests have been conducted on B20, B20+25 ppm of MgO, and B20+50 ppm of MgO biodiesel blends with coated and untreated components. The coated piston with B20+50 ppm of MgO (LHR) demonstrate a 1.73% increase in brake thermal efficiency and a 7.2% decrease in specific fuel consumption compared to an untreated piston. Furthermore, the B20+50 ppm of MgO (LHR) in B20 experience a 5.9% reduction in-cylinder pressure and a 6.9% decrease in heat release rate. Additionally, the coated engine exhibit lower CO, HC, and smoke emissions from the biodiesel blends than the conventional engine.
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引用次数: 0
Catalytic cracking of gas oil derived from heavy crude oil over biochar-based catalyst 生物炭基催化剂催化裂解重质原油制气
4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2023-01-01 DOI: 10.56042/ijct.v30i6.6549
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引用次数: 0
Effect of electroplating time on microstructure, corrosion and wear behaviour of Ni-P-W-TiO2 coating 电镀时间对Ni-P-W-TiO2镀层显微组织、腐蚀磨损性能的影响
IF 0.5 4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2023-01-01 DOI: 10.56042/ijct.v30i1.34758
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引用次数: 0
Synthesis and characterization of highly substituted pyrazoles using silicaphosphoric acid nanoparticles as a recoverable heterogeneous solid acid catalys 以硅磷酸纳米颗粒为可回收非均相固体酸催化剂的高取代吡唑的合成与表征
IF 0.5 4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2023-01-01 DOI: 10.56042/ijct.v30i4.66505
Highly substituted pyrazoles have been prepared by condensing 1,3-diketones and various hydrazine derivatives using silica-phosphoric acid nanoparticles (nano-SPA). This nano solid catalyst has been prepared by the reaction of nano silica chloride with dry phosphoric acid. This green methodology has advantages such as short reaction times, simple work-up, high efficiency, reusability of the catalyst and no use of any solvents.
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引用次数: 0
Multiphase pyrolysis of waste expanded polystyrene and in-situ hydrogenation of pyrolysis oil on silica-alumina supported nickel catalyst for the production of fuel range paraffinic and aromatic hydrocarbons 废膨胀聚苯乙烯的多相热解及硅铝负载镍催化剂上热解油的原位加氢制备燃料链烷烃和芳烃
IF 0.5 4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2023-01-01 DOI: 10.56042/ijct.v30i4.66513
A. Verma, H. Pramanik
In this work, thermal and catalytic pyrolysis of waste expanded polystyrene (WEPS) have been investigated in a laboratory designed semi-batch reactor in the temperature range of 400-700℃ and heating rate of 15 ℃/min to produce gasoline range lower paraffins and valuable aromatics i.e., benzene, toluene and ethylbenzene (BTE). Three different type of reactor arrangements i.e., liquid phase/A-type, vapour phase/B-type and multiphase/AB-type have been used to conduct the catalytic pyrolysis of WEPS using nickel on silica-alumina catalyst. The thermal pyrolysis of WEPS produced highest liquid yield of 94.37 wt.% at a temperature of 650℃ and heating rate of 15 ℃/min, whereas, liquid phase/A-type, vapour phase/B-type and multiphase/AB-type catalytic pyrolysis produced highest liquid yield of 88.54 wt.%, 83.21 wt.%, and 81.15 wt.%, respectively, at the same heating rate of 15 o C/min and at the temperature of 600℃, 550℃, and 550℃, respectively. The pyrolysis oil obtained from thermal pyrolysis mainly contains styrene monomer of 84.74 wt.% and very less BTE content of 11.38 wt.%. Among, the all types of catalytic pyrolysis, AB-type/multiphase pyrolysis produced pyrolysis oil with highest amount of BTE content of 28.56 wt.%. Furthermore, the pyrolysis oil obtained from A-type, B-type and AB-type catalytic pyrolysis contains low styrene content of 69.94 wt.%, 65.67 wt.% and 55.55 wt.%, respectively, as compared to thermal pyrolysis (84.74 wt.%).
在实验室设计的半间歇式反应器中,在400 ~ 700℃的温度范围内,在15℃/min的升温速率下,对废膨胀聚苯乙烯(WEPS)进行了热裂解和催化裂解,制备了汽油级低石蜡和有价芳烃,即苯、甲苯和乙苯(BTE)。采用液相/ a型、气相/ b型和多相/ ab型三种反应器布置,在硅铝催化剂上对WEPS进行了镍催化热解。温度为650℃、升温速率为15℃/min时,WEPS的热热解产液率最高,为94.37 wt.%;升温速率为15℃/min、温度为600℃、550℃、550℃时,液相/ a型、气相/ b型和多相/ ab型催化热解产液率最高,分别为88.54 wt.%、83.21 wt.%和81.15 wt.%。热裂解得到的热解油主要含苯乙烯单体84.74 wt.%, BTE含量极少,为11.38 wt.%。在所有类型的催化热解中,ab型/多相热解制得的热解油BTE含量最高,为28.56 wt.%。a型、b型和ab型催化热解油的苯乙烯含量分别为69.94 wt.%、65.67 wt.%和55.55 wt.%,低于热热解油的84.74 wt.%。
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引用次数: 0
Removal of lead (II) ion from industrial wastewater by activated carbon prepared from Vitex negundo using batch adsorption studies 以黄荆为原料制备活性炭对工业废水中铅离子的间歇吸附研究
IF 0.5 4区 工程技术 Q4 CHEMISTRY, APPLIED Pub Date : 2023-01-01 DOI: 10.56042/ijct.v30i3.70662
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引用次数: 0
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Indian Journal of Chemical Technology
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