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Numerical Results for the Effective Flow and Thermal Properties of Idealized Graphite Foam

机译:理想化石墨泡沫有效流动和热学性质的数值结果

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To simulate the heat transfer performance of devices incorporating high-conductivity porous materials, it is necessary to determine the relevant effective properties to close the volume-averaged momentum and energy equations. In this work, we determine these effective properties by conducting direct simulations in an idealized spherical void phase geometry and use the results to establish closure relations to be employed in a volume-averaged framework. To close the volume-averaged momentum equation, we determine the permeability as defined by Darcy's law as well as a non-Darcy term, which characterizes the departure from Darcy's law at higher Reynolds numbers. Results indicate that the non-Darcy term is nonlinearly related to Reynolds number, not only confirming previous evidence regarding such behavior in the weak inertia flow regime, but demonstrating that this is generally true at higher Reynolds numbers as well. The volume-averaged energy equation in the fluid phase is closed by the thermal dispersion conductivity tensor, the convecting velocity, and the interfacial Nusselt number. Overall, it has been found that many existing correlations for the effective thermal properties of graphite foams are oversimplified. In particular, it has been found that the dispersion conductivity is not well characterized using the Peclet number alone, rather the Reynolds and Prandtl numbers must be considered as separate influences. Additionally, the convecting velocity modification, which is not typically considered, was found to be significant, while the interfacial Nusselt number was found to exhibit a nonzero asymptote at low Peclet numbers. Finally, simulations using the closed volume-averaged equations reveal significant differences in heat transfer when employing the present dispersion model in comparison to a simpler dispersion model commonly used for metallic foams, particularly at high Peclet numbers and for thicker foam blocks.
机译:为了模拟结合了高电导率多孔材料的器件的传热性能,有必要确定相关的有效特性以关闭体积平均动量和能量方程。在这项工作中,我们通过在理想的球形空隙相几何结构中进行直接模拟来确定这些有效特性,并使用结果来建立要在体积平均框架中使用的闭合关系。为了关闭体积平均动量方程,我们确定达西定律和非达西项定义的磁导率,该非达西项表征了较高雷诺数时与达西定律的偏离。结果表明,非达西项与雷诺数非线性相关,不仅证实了先前有关弱惯性流动状态下这种行为的证据,而且证明了在较高雷诺数下通常也是如此。液相中的体积平均能量方程式由导热系数张量,对流速度和界面努塞尔数来封闭。总的来说,已经发现,对于石墨泡沫的有效热性能,许多现有的相关关系被简化了。特别地,已经发现,仅使用佩克雷特数不能很好地表征分散电导率,而是必须将雷诺数和普朗特数视为单独的影响。另外,发现对流速度的改变是不明显的,而对流速度的改变是显着的,而界面Nusselt数在低Peclet数下表现出非零渐近线。最后,与通常用于金属泡沫的较简单的扩散模型相比,使用本发明的扩散模型时,使用封闭的体积平均方程进行的模拟显示出传热方面的显着差异,尤其是在高Peclet数和较厚的泡沫块时。

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