Irreversibility analysis of radiative Williamson nanofluid flow with higher order chemical reaction and quadratic drag force over an extended surface: Non-similar computations

N. Shaheen, Muhammad Ramzan, C. Saleel, S. Kadry
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Abstract

This study aims to present non-similar solutions for the radiative Williamson nanofluid flow with a quadratic drag force effect over a horizontally extended surface. The sheet is extended along the X-axis, and the magnetic field is applied along the Y-axis, perpendicular to the flow. The Buongiorno nanofluid model is employed to incorporate the random dispersion and thermal characteristics of the nanofluid. The innovation in the proposed model lies in its consideration of the effects of viscous and ohmic dissipation, Robin boundary conditions, and higher-order chemical reactions. The governing equations for the flow are scaled down to the second level using an appropriate transformation combined with a non-similarity technique and computationally assessed using the MATLAB bvp4c algorithm. The significant influences of the dimensionless parameters on the velocity, thermal, and solutal fields are depicted graphically. The findings reveal that the fluid velocity diminishes with increasing Weissenberg and Hartmann numbers. The solutal field experiences a reduction with variations in the chemical reaction parameter, while it rises with an increase in the higher-order chemical reaction parameter. The wall heat transfer rate is augmented with higher Eckert and thermal Biot numbers. The mass transfer rate rises with higher values of the chemical reaction parameter, Schmidt number, and solutal Biot number. A comparison of the results from this study with previous research demonstrates strong agreement, affirming the validity of the proposed model. For the value of the Williamson parameter [Formula: see text], the percentage error of the present analysis with established studies is 0% and 0.096770%.
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具有高阶化学反应和二次阻力的辐射威廉姆森纳米流体在扩展表面上流动的不可逆性分析:非相似计算
本研究旨在提出在水平延伸表面上具有二次阻力效应的辐射威廉姆森纳米流体流动的非相似解。薄片沿 X 轴延伸,磁场沿 Y 轴施加,垂直于流动。采用 Buongiorno 纳米流体模型纳入了纳米流体的随机分散和热特性。该模型的创新之处在于考虑了粘性和欧姆耗散、罗宾边界条件和高阶化学反应的影响。使用适当的转换结合非相似性技术,将流动的控制方程缩减到第二级,并使用 MATLAB bvp4c 算法进行计算评估。无量纲参数对速度场、热场和溶质场的重要影响以图表形式显示。研究结果表明,流体速度随着魏森堡数和哈特曼数的增加而减小。溶质场随着化学反应参数的变化而减小,而随着高阶化学反应参数的增加而增大。壁面传热速率随着埃克特数和热比奥特数的增大而增大。传质速率随化学反应参数、施密特数和溶质毕奥特数的数值增大而上升。将本研究的结果与之前的研究结果进行比较,结果表明两者非常吻合,从而肯定了所提模型的有效性。对于 Williamson 参数值[计算公式:见正文],本分析与已有研究的误差百分比分别为 0% 和 0.096770%。
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