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Heat And Mass Transfer of Oldroyd-B And Jeffery-Williamson Ternary-Hybrid Nanofluids Over A Stretching Sheet In A Porous Medium 多孔介质中拉伸片上奥尔德罗伊德-B 和杰弗里-威廉森三元混合纳米流体的传热与传质
IF 2.3 4区 工程技术 Q2 ENGINEERING, MECHANICAL Pub Date : 2024-04-01 DOI: 10.1615/jpormedia.2024052406
Ahmed M. Rashad, Hossam Nabwey, Waqar A. Khan, Zeinab Abdelrahman, shereen abdelnaiem, Miad Abu Hawsah
This study investigates the flow of non-Newtonian Oldroyd-B and Jeffrey-Williamson ternary-hybrid nanofluids along a stretching sheet through a porous medium in the presence of a magnetic field. The nanofluid is composed of titanium oxide, aluminum oxide, and silver dispersed in water. The effects of local thermal non-equilibrium conditions are also considered. The mathematical model for this physical problem consists of a set of nonlinear partial differential equations with boundary conditions, which are solved numerically using MATLAB. The study analyzes the heat transfer properties and flow features under different flow parameters, and the results are presented in tabular form for the Nusselt number of the ternary-hybrid nanofluid and solid, the skin friction coefficient, and the Sherwood number. The numerical examination illustrates the impact of various governing factors on velocity, temperature, and concentration, and the findings are discussed in detail. It is concluded that Jeffrey-Williamson fluid exhibits lower skin friction, Nusselt, and Sherwood numbers compared to Oldroyd-B fluid, whereas the maximum value observed for ternary nanofluids. On the other hand, the base fluid shows the lowest skin friction, Nusselt, and Sherwood numbers among all types of nanofluids.
本研究探讨了非牛顿奥尔德罗伊德-B 和杰弗里-威廉森三元混合纳米流体在磁场作用下沿拉伸片流经多孔介质的流动情况。纳米流体由分散在水中的氧化钛、氧化铝和银组成。还考虑了局部热非均衡条件的影响。该物理问题的数学模型由一组带边界条件的非线性偏微分方程组成,并使用 MATLAB 进行数值求解。研究分析了不同流动参数下的传热特性和流动特征,并以表格形式给出了三元混合纳米流体和固体的努塞尔特数、表皮摩擦系数和舍伍德数的结果。数值研究说明了各种调节因素对速度、温度和浓度的影响,并对研究结果进行了详细讨论。结论是,与 Oldroyd-B 流体相比,Jeffrey-Williamson 流体的表皮摩擦系数、努塞尔特数和舍伍德数较低,而三元纳米流体的表皮摩擦系数、努塞尔特数和舍伍德数达到最大值。另一方面,在所有类型的纳米流体中,基础流体的皮肤摩擦系数、努塞尔特数和舍伍德数最低。
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引用次数: 0
Impacts of using porous corner partitions and blade shaped nanoparticles in base fluid on the performance improvement of TEG mounted vented cavities and interface temperature estimation with POD 在基础流体中使用多孔角隔板和叶片状纳米颗粒对提高 TEG 安装通风腔性能的影响以及使用 POD 估算界面温度
IF 2.3 4区 工程技术 Q2 ENGINEERING, MECHANICAL Pub Date : 2024-04-01 DOI: 10.1615/jpormedia.2024050425
Fatih Selimefendigil, Hakan Öztop
A unique technique for improving the performance of a thermoelectricgenerator (TEG) positioned between vented cavities is proposed. The methodcombines the effects of blade-shaped nanoparticles in the base fluid and corner porous partitions. The numerical study by using finite element methodis conducted for different values of Darcy number of upper and lower cavity(10−6 ≤ Da1 ≤ 10−2, 10−6 ≤ Da2 ≤ 10−2), opening ratio (SR between 0.5and 2.5) and nanoparticle loading amount (SVF between 0 and 0.03). Byadjusting the permeability of the partitions and opening ratio of the cavities,significant changes in the flow field can be obtained. TEG power increaseswith greater opening ratios and lower partition permeabilities. By changing the permeability, the TEG power can increase by up to 27.5 percent while increasing the opening ratio from SR=0.5 to SR=1 can increase theTEG power by up to 140 percent. Using blade-shaped nanoparticles resultsin additional improvements, with values of 32.7% at SR=0.5 and 20.26% atSR=2.5. Using 180 parametric computational fluid dynamics cases, a PODbased low-cost reconstruction model is created for the interface temperaturesat the hot and cold sides using 5-POD modes. The approach enables quickcomputation of couped TEG- vented cavity systems with corner partitionsand is applicable to other complex geometries where 3D computations areexpensive.
本文提出了一种独特的技术,用于提高位于通风腔之间的热电发电机(TEG)的性能。该方法结合了基质流体和角多孔隔板中叶片状纳米颗粒的影响。利用有限元方法对上下腔体的不同达西数值(10-6 ≤ Da1 ≤ 10-2,10-6 ≤ Da2 ≤ 10-2)、开口率(SR 介于 0.5 和 2.5 之间)和纳米颗粒装载量(SVF 介于 0 和 0.03 之间)进行了数值研究。通过调整隔板的渗透率和空腔的开口率,流场会发生显著变化。开口率越大,隔板渗透率越低,TEG 功率越大。通过改变渗透率,TEG 功率可提高 27.5%,而将开口率从 SR=0.5 提高到 SR=1 则可将 TEG 功率提高 140%。使用叶片状纳米颗粒还能带来额外的改进,SR=0.5 时的改进值为 32.7%,SR=2.5 时的改进值为 20.26%。利用 180 个参数计算流体动力学案例,使用 5-POD 模式为冷热两侧的界面温度创建了基于 POD 的低成本重构模型。该方法能够快速计算带角隔板的耦合 TEG 通风腔系统,并适用于三维计算成本较高的其他复杂几何形状。
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引用次数: 0
Steady Newtonian fluid flow in nephritis with linear dripping at the walls 肾炎中牛顿流体的稳定流动与肾壁的线性滴流
IF 2.3 4区 工程技术 Q2 ENGINEERING, MECHANICAL Pub Date : 2024-04-01 DOI: 10.1615/jpormedia.2024049572
Nosheen Zareen Khan, A. M Siddiqui, Mostafa Zahri
ABSTRACTFlow dynamics in nephritis have gained much attention in applied mathematics. In the present article, an extracellular steady Newtonian fluid flow with linear absorption at walls is discussed. A mathematical model is made to discuss the flow through nephritis in rats under different conditions. A nephrotoxic serum is injected in the nephritis of rats, which affects the flow rate Q_o, Velocity profile, trans-glomerular pressure gradient, and wall shear at different positions in the nephritis. The designed problem is highly non-linear and not possible to find the exact solution, so an Adomian Decomposition method is used to find an approximate solution and discussed graphically. Moreover, the flow rate causes some contraction near the wall, but re-absorption directly affects the velocity irrespective of the position and contributes to the pressure drop which naturally helps to make the flow moderate to normal when a nephrotoxic serum is injected, and the flow rate directly affects the shear stress.
摘要肾炎中的流体动力学在应用数学中备受关注。本文讨论了细胞外稳定的牛顿流体流动与壁面线性吸收。本文建立了一个数学模型来讨论不同条件下大鼠肾炎的流动。在大鼠肾炎中注入肾毒性血清,这会影响肾炎中不同位置的流速 Q_o、速度曲线、跨肾小球压力梯度和壁面剪切力。所设计的问题是高度非线性的,不可能找到精确解,因此采用阿多米分解法找到近似解,并用图形进行讨论。此外,流速会导致管壁附近的一些收缩,但无论在哪个位置,再吸收都会直接影响流速,并导致压力下降,当注入肾毒性血清时,压力下降自然有助于使流量趋于正常,而流速则会直接影响剪应力。
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引用次数: 0
Pore-scale Analysis of Aqueous Phase Trapping Resistance in Carbonate Gas Reservoirs 碳酸盐岩气藏水相捕集阻力的孔隙尺度分析
IF 2.3 4区 工程技术 Q2 ENGINEERING, MECHANICAL Pub Date : 2024-04-01 DOI: 10.1615/jpormedia.2024052284
Wenting Fu, Fei Mo, Zhilin Qi, Xiaoliang Huang, Wende Yan, Wanliang Zhang
In carbonate gas reservoirs, water in aquifers can flow into reservoirs through high-permeable fractures, which leads to aqueous phase trapping and reduces well productivity. To investigate the mechanism of aqueous phase trapping, this paper established a mathematical model of aqueous phase trapping resistance at the pore scale, which takes capillary pressure, gas viscous force and water viscous force into account. The model was used to analyze the aqueous phase trapping resistance in a carbonate gas reservoir of the Sichuan Basin. Results show that gas flow resistance in matrix easily exceeds the water flow resistance in fracture. Water in fracture occupies the flow path in the formation and locks gas inside matrix. Consequently, aqueous phase trapping occurs. The aqueous phase trapping resistance is influenced by a series of factors i.e. pore radius, throat radius, flow velocity, fracture width, etc. The gas flow resistance is mainly affected by throat radius, because the capillary pressure accounts for more than 98% of the gas phase flow resistance. When the throat radius increases from 0.1μm to 10μm, the gas flow resistance decreases by 89.99%. The water flow resistance is mainly influenced by fracture width and flow velocity. The water flow resistance has a linear relationship with the flow velocity. Water flow resistance is also sensitive to fracture width. When the fracture width rises from 0.2μm to 1μm, the water flow resistance diminishes by 96.00%.
在碳酸盐岩气藏中,含水层中的水可通过高渗透裂缝流入储层,从而导致水相捕集并降低油井产能。为了研究水相捕集的机理,本文建立了孔隙尺度的水相捕集阻力数学模型,该模型考虑了毛细管压力、气体粘滞力和水粘滞力。该模型用于分析四川盆地某碳酸盐岩气藏的水相捕集阻力。结果表明,气体在基质中的流动阻力很容易超过水在裂缝中的流动阻力。裂缝中的水占据了地层中的流动通道,将气体锁在基质中。因此发生了水相捕集。水相捕集阻受一系列因素的影响,如孔隙半径、喉管半径、流速、裂缝宽度等。气相流动阻力主要受喉管半径的影响,因为毛细管压力占气相流动阻力的 98% 以上。当喉管半径从 0.1μm 增加到 10μm 时,气体流动阻力降低了 89.99%。水流阻力主要受裂缝宽度和流速的影响。水流阻力与流速呈线性关系。水流阻力对裂缝宽度也很敏感。当裂缝宽度从 0.2μm 增加到 1μm 时,水流阻力降低了 96.00%。
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引用次数: 0
Study on Adsorption-desorption Characteristics and Mechanism of Gaseous Water in Shale 页岩中气态水的吸附-解吸特性与机理研究
IF 2.3 4区 工程技术 Q2 ENGINEERING, MECHANICAL Pub Date : 2024-04-01 DOI: 10.1615/jpormedia.2024052071
Na Zhang, Shuaidong Wang, Xinyue Wang, Hao Wang, Can Huang, Zheng Li
Studying the behavior of gaseous water adsorption and desorption in shale has significant theoretical and practical importance for exploring the micro-scale distribution of water and gas in shale reservoirs and deepening our insight of the mechanisms behind shale gas accumulation. Under 20-40°C conditions, isotherms and kinetic curves of gaseous water adsorption-desorption were tested in shale samples with a particle size of 60-80 mesh. Furthermore, the hysteresis behavior of gaseous water adsorption-desorption in shale was analyzed. Three different isotherm models and four adsorption kinetic models were used to explain how gaseous water adsorbed in shale. The results indicate that the Dent and bi-Langmuir kinetic models were the most suitable models for isotherm adsorption and adsorption kinetics, respectively. This suggests that the adsorption of gaseous water in shale follows a physical adsorption process from monolayer adsorption to multilayer adsorption and then to capillary condensation. Furthermore, this process is a first-order, two-stage kinetic process controlled by internal pore diffusion. The uncompleted adsorption-desorption hysteresis behavior is chiefly attributed to the difficulty of clay-bound water and cation-bound water to release at the experimental temperature. In addition, this study analyzed thermodynamic parameters, including ΔG, ΔH, and ΔS, and found that the adsorption behavior of gaseous water in shale is a spontaneous, exothermic process with a decrease in entropy. The study's conclusions serve as a foundation for reference for realizing the distribution patterns of gas and water in the Nimrat Shale, as well as the flow behavior of shale ga
研究页岩中气态水的吸附和解吸行为,对于探索页岩储层中水和气的微尺度分布、加深对页岩气聚集机理的认识具有重要的理论和实践意义。在 20-40°C 条件下,测试了粒度为 60-80 目页岩样品中气态水吸附-解吸的等温线和动力学曲线。此外,还分析了页岩中气体水吸附-解吸的滞后行为。使用了三种不同的等温线模型和四种吸附动力学模型来解释气态水在页岩中的吸附情况。结果表明,Dent 和 bi-Langmuir 动力学模型分别是最适合的等温吸附模型和吸附动力学模型。这表明气态水在页岩中的吸附过程是一个从单层吸附到多层吸附,再到毛细管凝聚的物理吸附过程。此外,这一过程是由内部孔隙扩散控制的一阶两级动力学过程。未完成的吸附-解吸滞后行为主要归因于粘土结合水和阳离子结合水在实验温度下难以释放。此外,该研究还分析了热力学参数,包括 ΔG、ΔH 和 ΔS,发现页岩中气态水的吸附行为是一个自发的放热过程,且熵值下降。研究结论为了解尼姆拉特页岩中气体和水的分布模式以及页岩的流动行为提供了参考依据。
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引用次数: 0
EXPERIMENTAL AND THEORETICAL STUDY OF DRYING OF POROUS BIOFUEL MIXTURE 多孔生物燃料混合物干燥的实验和理论研究
IF 2.3 4区 工程技术 Q2 ENGINEERING, MECHANICAL Pub Date : 2024-04-01 DOI: 10.1615/jpormedia.2024052250
Yury Snezhkin, Andrii Avramenko, Zhanna Petrova, Andrii Tyrinov, Anton Petrov, Yuliia Novikova
The paper presents a study of the drying kinetics of a porous mixture of biofuel based on the solid residue of peat after extraction and corn stalks. Experiments were performed on a convective drying stand. The effect of temperature on the duration of drying was determined. As the temperature rises, the drying process intensifies. Effective modes of drying the porous mixture of biofuel have been determined.The most adequate model was chosen for numerical simulation. A comparison of the obtained numerical results with our own experimental data showed a sufficient coincidence. The difference does not exceed 3% in temperature and 4% in humidity.The obtained results indicate that the selected model allows numerical calculations of the dehydration of porous media with sufficient accuracy.
本文介绍了基于泥炭提取后的固体残渣和玉米秸秆的生物燃料多孔混合物的干燥动力学研究。实验是在对流干燥架上进行的。实验确定了温度对干燥持续时间的影响。随着温度的升高,干燥过程加剧。确定了生物燃料多孔混合物的有效干燥模式。所获得的数值结果与我们自己的实验数据进行了比较,结果显示两者完全吻合。结果表明,所选模型可以对多孔介质脱水进行足够精确的数值计算。
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引用次数: 0
Dissolution-driven convection in an inclined porous medium with first order chemical reaction 具有一阶化学反应的倾斜多孔介质中的溶解驱动对流
IF 2.3 4区 工程技术 Q2 ENGINEERING, MECHANICAL Pub Date : 2024-04-01 DOI: 10.1615/jpormedia.2024051144
G. Shiva Kumar Reddy, Ravi Ragoju, Anjanna Matta, N. Keerthi Reddy, Dhananjay Yadav
This article focuses on the initiation of dissolution-driven convection in an inclined porous layer and explores the influence of several important control parameters, including the inclination angle, Damkohler number, and Rayleigh number. Our investigation reveals that the boundaries of nonlinear stability and linear instability do not align, indicating that different behaviors occur in these regions of parameter space. As the inclination angle increases, the subcritical instability region expands, indicating a wider range of conditions where subcritical instability can occur. Moreover, transverserolls demonstrate greater stability when compared to longitudinal rolls, highlighting the significant impact of convection pattern orientation on stability. Additionally, both the Damkohler number and inclination angle have stabilizing effects on the system, contributing to increased stability and a reduction in subcritical instability.
本文重点研究了倾斜多孔层中溶解驱动对流的启动,并探讨了几个重要控制参数的影响,包括倾角、达姆克勒数和瑞利数。我们的研究发现,非线性稳定性和线性不稳定性的边界并不一致,这表明在参数空间的这些区域出现了不同的行为。随着倾角的增大,亚临界不稳定性区域也随之扩大,这表明亚临界不稳定性发生的条件范围更广。此外,与纵向辊相比,横向辊表现出更大的稳定性,突出了对流模式方向对稳定性的重要影响。此外,达姆克勒数和倾角都对系统有稳定作用,有助于提高稳定性和降低亚临界不稳定性。
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引用次数: 0
Effect of Microstructures on Mass Transfer inside a Hierarchically-structured Porous Catalyst 微结构对分层结构多孔催化剂内部传质的影响
IF 2.3 4区 工程技术 Q2 ENGINEERING, MECHANICAL Pub Date : 2024-03-01 DOI: 10.1615/jpormedia.2024052053
Masood Moghaddam, Abbas Abbassi, Jafar Ghazanfarian
In this paper, the pore network model to investigate the reaction-diffusion process in the hierarchically structured porous catalyst particle is extended to consider the phenomenon of deactivation by coking. In this framework, the interaction of internal particle pore structure and mass transfer under the condition of coke deposition are examined. Then, the effect of structural features namely macroporosity and pore size ratio, the deactivation properties, the maximum loading of coke as well as the transport properties, the pore Damk¨ohler number on the net reaction rate and deactivation of the particle have been investigated. Three deactivation mechanisms are accounted for, namely, the site coverage, the pore narrowing, and the pore blockage. It is found that the deactivation of the catalyst particle can be divided into two conditions: the kinetic deactivation and the structural deactivation. It is shown that depending on the Damk¨ohler number, increasing the macroporosity does not necessarily improve the reactivity and deactivation resistance of the catalyst. The key finding of this work is to demonstrate and quantify how changing the typical fresh catalyst microstructure into a hierarchical one influences the reactivity and deactivation.
本文将研究分层结构多孔催化剂颗粒内反应-扩散过程的孔隙网络模型扩展到考虑焦炭失活现象。在此框架下,研究了焦炭沉积条件下颗粒内部孔隙结构与传质的相互作用。然后,研究了结构特征(即大孔隙率和孔径比)、失活特性、焦炭最大装载量以及传输特性、孔隙达姆克勒数对颗粒净反应速率和失活的影响。研究考虑了三种失活机制,即位点覆盖、孔隙变窄和孔隙堵塞。研究发现,催化剂颗粒的失活可分为两种情况:动力学失活和结构失活。研究表明,根据达姆克勒数的不同,增加大孔率并不一定能提高催化剂的反应活性和抗失活能力。这项工作的主要发现是证明并量化了将典型的新鲜催化剂微观结构转变为分层结构对反应活性和失活的影响。
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引用次数: 0
Application of Artificial Neural Network for Modeling of Motile Microorganism-Enhanced MHD Tangent Hyperbolic Nanofluid across a vertical Slender Stretching Surface 应用人工神经网络建立动感微生物增强型 MHD 切向双曲纳米流体穿越垂直细长拉伸表面的模型
IF 2.3 4区 工程技术 Q2 ENGINEERING, MECHANICAL Pub Date : 2024-03-01 DOI: 10.1615/jpormedia.2024051939
Bilal Ali, Shengjun Liu, Hongjuan Liu
The Levenberg-Marquardt back propagation artificial neural networks (LM-BP-ANNs) procedure is used in this analysis to show the computational strategy of neural networks for the simulation of MHD Tangent hyperbolic nanofluid (THNF). The THNF flow comprised of motile microorganism has been considered across a vertical slender stretching surface. The fluid flow has been examined under the significance of chemical reaction, magnetic field, activation energy, and heat source. The modeled equations are simplified to the ordinary system of differential equations using similarity variables substitution. The Lobatto IIIA formula based on the finite difference method (FDM) is employed for the nano liquid flow problem with an accuracy up to 5 decimal points. The robustness of Lobatto IIIA is its straightforward executing of very nonlinear coupled differential equations. The outcomes of FDM are manipulated to set up the reference datasets for LM-BP-ANNs technique. Several operations involves testing, authentication, and training are carried out by developing a scheme for different fluid problem elements using reference datasets. The accurateness of LM-BP-ANNs is tested through mean square error, error histogram, curve fitting figures and regression plot. Moreover, the examination of flow model factors for concentration, mass and momentum outlines are expressed through graphs.
本分析采用 Levenberg-Marquardt 反向传播人工神经网络(LM-BP-ANNs)程序,展示了神经网络模拟 MHD 切向双曲纳米流体(THNF)的计算策略。由运动微生物组成的 THNF 流被考虑穿过垂直细长拉伸表面。在化学反应、磁场、活化能和热源的作用下对流体流动进行了研究。利用相似变量替代法将模型方程简化为常微分方程组。基于有限差分法(FDM)的 Lobatto IIIA 公式被用于纳米液体流动问题,精度可达小数点后 5 位。Lobatto IIIA 的稳健性在于它可以直接执行非常非线性的耦合微分方程。FDM 的结果可用于为 LM-BP-ANNs 技术建立参考数据集。通过使用参考数据集为不同的流体问题元素制定方案,涉及测试、认证和训练等多项操作。通过均方误差、误差直方图、曲线拟合图和回归图测试 LM-BP-ANNs 的准确性。此外,还通过图表对浓度、质量和动量轮廓的流动模型因素进行了检验。
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引用次数: 0
Fractal model of solid-liquid two-phase thermal transport characteristics in the rough fracture network 粗糙断裂网络中固液两相热传导特性的分形模型
IF 2.3 4区 工程技术 Q2 ENGINEERING, MECHANICAL Pub Date : 2024-03-01 DOI: 10.1615/jpormedia.2024052146
shanshan yang, Qiong Sheng, Mingqing Zou, Mengying Wang, Ruike Cui, Shuaiyin Chen, Qian Zheng
To discuss the influencing factors of thermal transport features in coarse fracture networks, the heat transfer analysis model of solid-liquid two-phase flow in a rough fracture network is created in this text. By calculating the thermal resistance and thermal conductivity of rough cracks, it was found that the thermal transport capacity of cracks is inversely proportional to relative roughness and porosity, and it is directly proportional to the ratio of solid-liquid thermal conductivity and Fractal dimension. Compared with other models and existing experimental data, it is concluded that the heat transfer capacity of dual media is stronger than that of the single porous medium. Finally, the percentage of thermal conductivity in the total thermal conductivity of the three parts was compared, and it was found that the strength of thermal transport mainly depends on the heat transfer ability of the matrix, because the solid thermal conductivity is much greater than the liquid thermal conductivity, so the thermal transport ability of the matrix is stronger than that of cracks and pores.
为探讨粗大裂缝网络热输运特征的影响因素,本文建立了粗大裂缝网络固液两相流的传热分析模型。通过计算粗糙裂缝的热阻和热导率,发现裂缝的热传输能力与相对粗糙度和孔隙率成反比,与固液热导率比值和分形维数成正比。与其他模型和现有实验数据相比,结论是双介质的传热能力强于单多孔介质。最后,比较了三部分热传导率在总热传导率中所占的比例,发现热传导的强弱主要取决于基体的传热能力,因为固体热传导率远大于液体热传导率,所以基体的热传导能力强于裂缝和孔隙的热传导能力。
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引用次数: 0
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Journal of Porous Media
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