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首页> 外文期刊>Journal of Molecular Liquids >Impacts of binary chemical reaction with activation energy on unsteady flow of magneto-Williamson nanofluid
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Impacts of binary chemical reaction with activation energy on unsteady flow of magneto-Williamson nanofluid

机译:二元化学反应与活化能量对磁性威廉姆森纳米流体不稳定流动的影响

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The current review aims to study the combined effects of variable magnetic field and heat generation/absorption on unsteady flow of non-Newtonian Williamson fluid generated by a stretching cylinder in the presence of nano particles. An important prospective of this endeavour is to incorporate the impacts of binary chemical reaction and activation energy for revised Buongiorno's model of nanofluid in view of their improved heat transfer. The notion of Boussinesq-approximations is utilized to model the leading equations of momentum, thermal energy and nanoparticle concentration for Williamson fluid. We have employed suitable non-dimensional quantities to alter the leading partial differential equations (PDEs) into a set of ordinary differential equation (ODES). The numerical simulation is conducted with the help of Runge-Kutta Fehlberg scheme coupled with shooting iteration procedure. The analysis of the obtained results revealed that the assumed physical model is significantly influenced by the key physical parameters, like, magnetic parameter, chemical reaction parameter, activation energy parameter, heat generation/absorption parameter, Brownian motion and thermophoresis parameter. The physical significance of above-mentioned physical parameters on nanofluid velocity, temperature and concentration is argued and exhibited through graphs. The cardinal physical intimation of obtained results is that the nanoparticles concentration enhances with higher activation energy parameter. Further, it is perceived from these results that the rate of heat transfer over the cylinder surface de-escalates with an increase in the reaction rate parameter. It is noted that an augmentation in thermophoresis parameter leads to a rise in nanofluid temperature. (C) 2018 Published by Elsevier B.V.
机译:目前的审查旨在研究可变磁场和发热/吸收对纳米颗粒的拉伸缸产生的非牛顿威廉森流体的不稳定流动的综合影响。这一努力的一个重要前景是鉴于改善的传热,鉴于改善Buongiorno的纳米流体模型的二元化学反应和激活能量的影响。 BoussinesQ近似的概念用于模拟威廉姆森液的动量,热能和纳米粒子浓度的前导方程。我们已经采用了合适的非尺寸量来改变前导部分微分方程(PDE)进入一组常微分方程(ODES)。借助跳动迭代过程的Runge-Kutta Fehlberg方案进行了数值模拟。所得结果的分析表明,假设的物理模型受关键物理参数的显着影响,如磁性参数,化学反应参数,激活能量参数,发热/吸收参数,布朗运动和耐热度参数。上述物理参数对纳米流体速度,温度和浓度的物理意义,并通过图表表现出来。得到的结果的基本物理暗示是纳米颗粒浓度随着较高的活化能量参数而增强。此外,从这些结果中感知,即随着反应速率参数的增加,汽缸表面上的传热速率降低升级。应注意,热孔化参数中的增强导致纳米流体温度的升高。 (c)2018由elestvier b.v出版。

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