首页> 外文会议>ASME summer heat transfer conference >NUMERICAL SIMULATION OF THE EFFECT OF THE SIZE OF NANOPARTICLES ON THE SOLIDIFICATION PROCESS OF NANOPARTICLE-ENHANCED PHASE CHANGE MATERIALS
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NUMERICAL SIMULATION OF THE EFFECT OF THE SIZE OF NANOPARTICLES ON THE SOLIDIFICATION PROCESS OF NANOPARTICLE-ENHANCED PHASE CHANGE MATERIALS

机译:纳米颗粒尺寸对纳米颗粒增强相变材料凝固过程影响的数值模拟

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Nanoparticle-enhanced phase change materials (NEPCM) were proposed recently as alternatives to conventional phase change materials due to their enhanced thermophysical properties. In this study, the effect of the size of the nanoparticles on the morphology of the solid-liquid interface and evolving concentration field, during solidification had been reported. The numerical method that was used is based on the one-fluid-mixture model. The model takes into account the thermal as well as the solutal convection effects. A square cavity model was used in the simulation. The NEPCM that was composed of a suspension of copper nanoparticles in water was solidified from the bottom. The nanoparticles size used were 5 nm and 2 nm. The temperature difference between the hot and cold sides was 5 degrees centigrade and the loading of the nanoparticles that have been used in the simulation was 10% by mass. The results obtained from the model were compared with those existing in the literature, and the comparison was satisfactory. The solid-liquid interface for the case of NEPCM with 5 nm particle size was almost planar throughout the solidification process. However, for the case of the NEPCM with particle size of 2 nm, the solid-liquid interface evolved from a planar stable shape to an unstable dendritic shape, as the solidification process proceeded with time. This was attributed to the constitutional supercooling effect. It has been observed that the constitutional supercooling effect is more pronounced as the particle size decreases. Furthermore, the freezing time increases as the particle size decreases.
机译:由于其增强的热物理性质,最近提出了纳米颗粒增强相变材料(NEPCM)作为常规相变材料的替代物。在这项研究中,已经报道了纳米颗粒尺寸对凝固过程中固液界面形态和浓度场变化的影响。所使用的数值方法是基于单流体混合物模型的。该模型考虑了热对流和溶液对流的影响。在仿真中使用了方腔模型。由铜纳米粒子在水中的悬浮液组成的NEPCM从底部固化。使用的纳米颗粒尺寸为5nm和2nm。热侧和冷侧之间的温差为5摄氏度,用于模拟的纳米颗粒的负载量为10质量%。从模型中获得的结果与文献中的结果进行了比较,比较令人满意。在整个固化过程中,对于具有5 nm粒径的NEPCM而言,固液界面几乎是平面的。然而,对于NEPCM具有2nm的粒径,随着固化过程随时间进行,固液界面从平面稳定形状演变为不稳定的树枝状形状。这归因于组织的过冷效果。已经观察到,随着粒径的减小,结构上的过冷效果更加明显。此外,随着颗粒尺寸的减小,冷冻时间增加。

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