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Analysis of transport processes in a reacting flow of hybrid nanofluid around a bluff-body embedded in porous media using artificial neural network and particle swarm optimization

机译:用人工神经网络嵌入多孔介质嵌入多孔介质的杂交纳米流体反应流动的运输过程分析及粒子群优化

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This paper investigates heat and mass transfer in a hybrid nanofluid flow impinging upon a cylindrical bluff-body embedded in porous media and featuring homogenous and heterogeneous chemical reactions. The analysis includes mixed convection and local thermal non-equilibrium in the porous medium as well as Soret and Dufour effects. Assuming single-phase mixture, a laminar flow of Al2O3-Cu-water (Aluminium oxide-Copper-water) hybrid nanofluid is considered and coupled transport processes are simulated computationally. Due to the significant complexity of this problem, containing a large number of variables, conventional approaches to parametric study struggle to provide meaningful outcomes. As a remedy, the simulation data are fed into an artificial neural network to estimate the target responses. This shows that the volume fraction of nanoparticles, interfacial area of the porous medium and mixed convection parameter, are of primary importance. It is also observed that small variation in the volume fraction of nanoparticles can considerably alter the response of thermal and solutal domains. Further, it is shown that the parameters affecting the thermal process can modify the problem chemically. In particular, raising the volume fraction of nanopartides enhances the production of chemical species. Furthermore, partide swarm optimization is applied to predict correlations for Nusselt and Sherwood numbers through a systematic identification of the most influential parameters. The current study clearly demonstrates the advantages of using the estimator algorithms to understand and predict the behaviours of complex thermo-chemical and solutal systems. (C) 2020 The Authors. Published by Elsevier B.V.
机译:本文研究了在嵌入多孔介质中嵌入的圆柱形虚张体的杂交纳米流体流动中的热量和传质在嵌入多孔介质中并具有均匀和异质化学反应。该分析包括多孔介质中的混合对流和局部热非平衡以及Soret和Dufour效果。假设单相混合物,考虑Al 2 O 3-Cu水(氧化铝 - 铜水)杂交纳米流体的层流,并计算耦合的运输过程。由于这个问题的显着复杂性,包含大量变量,参数学研究的常规方法奋斗以提供有意义的结果。作为补救措施,将模拟数据馈送到人工神经网络中以估计目标响应。这表明纳米颗粒的体积分数,多孔介质的界面和混合对流参数的界面,具有主要重要性。还观察到,纳米颗粒的体积分数的小变化可以大大改变热和溶图谱结构域的响应。此外,示出影响热处理的参数可以化学改变问题。特别地,提高纳米粒子的体积分数增强了化学物质的产生。此外,应用伙伴群优化通过系统识别最有影响力的参数来预测Nusselt和Sherwood数量的相关性。目前的研究清楚地展示了使用估计算法理解和预测复杂热化学和索特式系统的行为的优点。 (c)2020作者。由elsevier b.v出版。

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