Comparative numerical investigation on effect of characteristic parameters on thermal energy enhancement by alumina-water and cupric-oxide-water nanofluids

Shomaz-ul- Haq, H. Raza, I. Safdar, Sara Sultan, Sufyan Naeem, Majid Ali
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Abstract

Heat transfer forms the basis of conversion of one form of energy to another. Increasing heat transfer area by using conventional methods of geometry design can increase the output temperature but this leads to a bulky and costly thermal system. Passive techniques can decrease the cost. The research presented revolves around enhancement of heat transfer using nanofluids. Nanofluids are colloidal suspensions of nanoparticles in a base fluid (thermal fluids) such as water with excellent thermal characteristics. They enhance heat transfer by increasing the convective heat transfer and thermal conductivity of nanofluid as compared to base fluid by increasing heat transfer area. An analysis of hydrodynamically and thermally developing or simultaneously developing laminar forced convection of nanofluids in circular pipes subjected to a constant wall heat flux boundary condition has been performed by numerical method. The numerical analysis was conducted using parametric three dimensional (3D) computational fluid dynamics (CFD) simulation code ANSYS CFX. Alumina (Al2O3) and copper oxide (CuO) nanoparticles were employed in water as base fluid in a liquid single-phase constant thermophysical properties model. The effect of design factors of concentration, diameter, Reynold (Re) number, and type of nanofluid on heat transfer coefficient (h), Nusselt (Nu) number, and pressure drop (ΔΡ) is investigated for different axial locations. Results reveal that increasing particle concentration from 1% to 5% increases the heat transfer coefficient for Al2O3-water by more than 5% similar to that by Re number. CuO shows little heat transfer enhancement due to high density and low thermal conductivity. Velocity increases along the length of the pipe. Moreover, the results were validated with empirical/theoretical and experimental correlations and agreed with an error less than 5%.
特征参数对氧化铝-水和氧化铜-水纳米流体增强热能影响的数值对比研究
热传递是能量从一种形式转化为另一种形式的基础。通过使用传统的几何设计方法增加传热面积可以提高输出温度,但这导致一个庞大的和昂贵的热系统。被动式技术可以降低成本。所提出的研究围绕着利用纳米流体增强传热展开。纳米流体是纳米颗粒在基础流体(热流体)中的胶体悬浮液,如具有优异热特性的水。与基流体相比,纳米流体通过增加传热面积来增加对流传热和导热性,从而增强传热。采用数值方法分析了在恒壁热流边界条件下,纳米流体在圆管内的流动力和热动力发展或层流强迫对流同时发展的情况。采用参数化三维(3D)计算流体力学(CFD)仿真程序ANSYS CFX进行数值分析。以氧化铝(Al2O3)和氧化铜(CuO)纳米颗粒为基液,在水中建立了液体单相恒定热物理性质模型。在不同的轴向位置,研究了纳米流体的浓度、直径、雷诺数和类型对传热系数(h)、努塞尔数(Nu)和压降(ΔΡ)的影响。结果表明,颗粒浓度从1%增加到5%,Al2O3-water的换热系数增加5%以上,这与Re数增加的结果相似。CuO密度大,导热系数低,传热强化效果不明显。速度沿管道长度增加。此外,结果验证了经验/理论和实验的相关性,并同意误差小于5%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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