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首页> 外文期刊>International Journal of Thermal Sciences >Numerical modeling of convective heat transfer of thermally developing nanofluid flows in a horizontal microtube
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Numerical modeling of convective heat transfer of thermally developing nanofluid flows in a horizontal microtube

机译:水平微管中热发展的纳米流体流对流换热的数值模型

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摘要

In this study, forced convection heat transfer of alumina-water nanofluid (1-3 vol%) flows was investigated inside a microtube for Reynolds numbers ranging from 500 to 2000 using the Eulerian multiphase model. In the Eulerian model, the Brownian motion, thermophoresis effect and particle-particle interactions were taken into account. The single phase (homogeneous) model was also congruently implemented to compare with the implemented two-phase (suspended particle) model. In the single phase model, four sets of the most used correlations (viscosity, conductivity) were utilized to study the effect of different correlations on convective heat transfer. Convective heat transfer in a microtube with a length of 12 cm and inner and outer diameters of 500 and 700 gm, respectively, was modeled with relevant boundary conditions. The inlet temperature was set as 293 K, the atmospheric pressure was maintained at the outlet, and constant heat flux ranging from 25 to 300 kW/m(2) was imposed on the channel walls. Having validated the model, the effects of volume fraction on heat transfer and flow characteristics were discussed in detail. The velocity and temperature profiles of two phase model were obtained. The results of numerical modeling, indicated that adding nanoparticles to the base fluid significantly changed velocity profiles and enhanced heat transfer. While the addition of 3 vol% alumina nanoparticle to the base fluid at Reynolds number of 2000 led to an enhancement in convective heat transfer up to 50%, the single phase model resulted in an enhancement of about 15%. It was observed that the homogeneous (single-phase) model underestimated thermal and hydrodynamic results of nanofluid flows. (C) 2016 Elsevier Masson SAS. All rights reserved.
机译:在这项研究中,使用欧拉多相模型研究了微管内部雷诺数范围为500至2000的氧化铝-水纳米流体(1-3%(体积))流的​​强制对流传热。在欧拉模型中,考虑了布朗运动,热泳效应和颗粒间的相互作用。还一致地实施了单相(均质)模型,以与已实施的两相(悬浮颗粒)模型进行比较。在单相模型中,使用了四组最常用的相关性(粘度,电导率)来研究不同相关性对流传热的影响。利用相关的边界条件对长度为12 cm,内径和外径分别为500和700 gm的微管中的对流传热进行了建模。将入口温度设置为293 K,在出口处保持大气压,并在通道壁上施加25至300 kW / m(2)的恒定热通量。验证了模型后,详细讨论了体积分数对传热和流动特性的影响。获得了两相模型的速度和温度分布图。数值模拟的结果表明,将纳米颗粒添加到基础流体中显着改变了速度分布并增强了热传递。虽然在2000年雷诺数下向基础流体中添加3%(体积)的氧化铝纳米颗粒可将对流传热提高多达50%,但单相模型的结果是提高了约15%。据观察,均相(单相)模型低估了纳米流体流动的热和流体动力学结果。 (C)2016 Elsevier Masson SAS。版权所有。

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