首页> 外文会议>ASME International Conference on Energy Sustainability;ASME Heat Transfer Conference >NUMERICAL SIMULATION OF MELTING IN METAL FOAM/PARAFFIN COMPOSITE PHASE CHANGE MATERIAL USING A PHYSICALLY MORE REASONABLE MACROSCALE MODEL
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NUMERICAL SIMULATION OF MELTING IN METAL FOAM/PARAFFIN COMPOSITE PHASE CHANGE MATERIAL USING A PHYSICALLY MORE REASONABLE MACROSCALE MODEL

机译:使用物理上更合理的宏观模型对金属泡沫/石蜡复合相变材料熔化的数值模拟

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In this work, a macroscale model for melting phase change of metal foam/paraffin composite phase change material (MFPC) is developed by employing the enthalpy-porosity method and volume averaging technique. Both cases of varied and unvaried paraffin density during phase change are investigated in the model, and diffusion dominated interstitial heat exchange between paraffin and metal foam is considered along with the convection dominated interstitial heat transfer. The visualization experiments on melting phase change of copper foam/paraffin composite are carried out to validate the developed phase change model. It is found that with consideration of varied density of paraffin, the developed model can effectively solve the real melting problem of MFPC when metal foam is initially filled with solid paraffin. If the Boussinesq approximation is employed (i.e., unvaried paraffin density is considered during phase change), the model is more appropriate for the phase change problem on condition that metal foam can just be filled with liquid paraffin in the end of the melting process. Hence according to different treatments of paraffin density, the application of the phase change model needs to consider the influence of real paraffin filling condition of MFPC. The phase change model considering diffusion dominated interstitial heat transfer between stationary paraffin and metal foam can more accurately capture the solid-liquid phase interface positions as compared with the model only considering the convection dominated interstitial heat transfer. The present study can provide guidance for physically more reasonable simulation of the practical phase change problem of MFPC.
机译:在这项工作中,通过采用焓-孔隙率法和体积平均技术,建立了金属泡沫/石蜡复合相变材料(MFPC)熔融相变的宏观模型。在模型中研究了相变过程中石蜡密度变化和不变的两种情况,并考虑了对流占优势的间隙传热和扩散主导的间隙在石蜡与金属泡沫之间的热交换。进行了泡沫铜/石蜡复合材料熔融相变的可视化实验,以验证所开发的相变模型。结果发现,考虑到石蜡密度的变化,该模型可以有效地解决金属泡沫最初填充有固体石蜡时MFPC的真正熔化问题。如果采用Boussinesq逼近法(即在相变过程中考虑不变的石蜡密度),则该模型更适合于相变问题,条件是在熔融过程结束时金属泡沫只能充满液体石蜡的情况下。因此,根据石蜡密度的不同处理,相变模型的应用需要考虑MFPC实际石蜡填充条件的影响。与仅考虑对流占优势的间隙传热相比,考虑固定石蜡与金属泡沫之间扩散占主导的间隙传热的相变模型可以更准确地捕获固-液相界面位置。本研究可以为物理上更合理地模拟MFPC的实际相变问题提供指导。

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