Numerical study on the behavior of a polymeric MHD nanofluid: entropy optimization and thermal analysis

IF 4 3区 工程技术 Q1 MATHEMATICS, INTERDISCIPLINARY APPLICATIONS International Journal of Numerical Methods for Heat & Fluid Flow Pub Date : 2024-09-10 DOI:10.1108/hff-02-2024-0144
Razi Khan
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Abstract

Purpose

Analyzing and reducing entropy generation is useful for enhancing the thermodynamic performance of engineering systems. This study aims to explore how polymers and nanoparticles in the presence of Lorentz forces influence the fluid behavior and heat transfer characteristics to lessen energy loss and entropy generation.

Design/methodology/approach

The dispersion model is initially used to examine the behavior of polymer additives over a magnetized surface. The governing system of partial differential equations (PDEs) is subsequently reduced through the utilization of similarity transformation techniques. Entropy analysis is primarily performed through the implementation of numerical computations on a non-Newtonian polymeric FENE-P model.

Findings

The numerical simulations conducted in the presence of Lorentz forces provide significant insights into the consequences of adding polymers to the base fluid. The findings suggest that such an approach minimizes entropy in the flow region. Through the utilization of polymer-MHD (magnetohydrodynamic) interactions, it is feasible to reduce energy loss and improve the efficiency of the system.

Originality/value

This study’s primary motivation and novelty lie in examining the significance of polymer additives as agents that reduce entropy generation on a magnetic surface. The author looks at how nanofluids affect the development of entropy and the loss of irreversibility. To do this, the author uses the Lorentz force, the Soret effect and the Dufour effect to minimize entropy. The findings contribute to fluid mechanics and thermodynamics by providing valuable insights for engineering systems to increase energy efficiency and conserve resources.

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聚合物 MHD 纳米流体行为的数值研究:熵优化和热分析
目的分析和减少熵的产生有助于提高工程系统的热力学性能。本研究旨在探索聚合物和纳米粒子在洛伦兹力作用下如何影响流体行为和传热特性,从而减少能量损失和熵的产生。随后,利用相似性转换技术对偏微分方程(PDE)的支配系统进行简化。熵分析主要是通过在非牛顿聚合物 FENE-P 模型上进行数值计算来完成的。研究结果在存在洛伦兹力的情况下进行的数值模拟提供了有关在基础流体中添加聚合物的后果的重要见解。研究结果表明,这种方法可以最大限度地减少流动区域的熵。通过利用聚合物-MHD(磁流体力学)相互作用,可以减少能量损失,提高系统效率。作者研究了纳米流体如何影响熵的产生和不可逆损失。为此,作者利用洛伦兹力、索雷特效应和杜富尔效应将熵最小化。这些发现为工程系统提高能效和节约资源提供了宝贵的见解,从而为流体力学和热力学做出了贡献。
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来源期刊
CiteScore
9.50
自引率
11.90%
发文量
100
审稿时长
6-12 weeks
期刊介绍: The main objective of this international journal is to provide applied mathematicians, engineers and scientists engaged in computer-aided design and research in computational heat transfer and fluid dynamics, whether in academic institutions of industry, with timely and accessible information on the development, refinement and application of computer-based numerical techniques for solving problems in heat and fluid flow. - See more at: http://emeraldgrouppublishing.com/products/journals/journals.htm?id=hff#sthash.Kf80GRt8.dpuf
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