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首页> 外文期刊>International Journal of Heat and Mass Transfer >One-dimensional Stefan problem formulation for solidification of nanostructure-enhanced phase change materials (NePCM)
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One-dimensional Stefan problem formulation for solidification of nanostructure-enhanced phase change materials (NePCM)

机译:固化纳米结构相变材料(NePCM)的一维Stefan问题配方

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The effects of rejecting nanoparticles at the solid-liquid interface of a colloid on the development of the solid-liquid interface, temperature and concentration profiles are investigated. The Rubinstein problem will be used in the current study which admits a closed-form analytical solution. A model NePCM based on cyclohexane as a solvent mixed with copper nanoparticles (diameters of 7, 5 and 2 nm) with various initial volume fractions of the nanoparticles will be considered. The rejection rate of the particles will be controlled through the segregation coefficient (1 being the case of no rejection of particles, 0.1,0.01, and 0.001). It was found that for the case of no particle rejection, the expected expedited movement of the solid-liquid interface with respect to the pure cyclohexane as the volume fraction of the particles increases is not always guaranteed for the same cold side surface temperature. However, for most cases with particle rejection considered the solid-liquid interface is decelerated with respect to pure cyclohexane as the volume of the nanoparticles is increased, and this deceleration is more pronounced as the particle size decreases. This deceleration is attributed to solidification with the rejection of the particles switched from diffusion- to solute-controlled solidification, and also due to the development of constitutionally-supercooled liquid in front of the solid-liquid interface. The maximum value of the concentration at the solid-liquid interface decreases as the concentration of the particles is increased; however, the value of the interface temperature is decreased as the concentration of the particles is increased. It was found that the transition segregation coefficient is the non-dimensional parameter that controls the transition from diffusion- to solute-controlled solidification, which is increased with the increase of the particle's volume fraction and with the decrease of the particle size.
机译:研究了在胶体的固液界面处拒绝纳米颗粒对固液界面的形成,温度和浓度分布的影响。鲁宾斯坦问题将在当前的研究中使用,该研究接受封闭形式的解析解。将考虑使用以环己烷为溶剂的模型NePCM与具有各种初始体积分数的纳米粒子的铜纳米粒子(直径为7、5和2 nm)混合。颗粒的排斥率将通过偏析系数来控制(1是无颗粒排斥的情况,分别为0.1、0.01和0.001)。已经发现,对于没有颗粒排斥的情况,在相同的冷侧表面温度下,并不总是保证随着颗粒体积分数的增加,固液界面相对于纯环己烷的加速运动。然而,对于大多数具有微粒截留的情况,考虑到随着纳米颗粒体积的增加,相对于纯环己烷,固液界面会减速,并且随着粒径的减小,这种减速更加明显。该减速归因于固化,因为拒绝了从扩散控制转变为溶质控制的固化,并且还归因于在固液界面前形成了结构上过冷的液体。固液界面处的浓度最大值随着颗粒浓度的增加而减小。然而,随着颗粒浓度的增加,界面温度的值降低。发现转变偏析系数是控制从扩散控制到固溶控制的转变的无量纲参数,其随着颗粒体积分数的增加和粒度的减小而增加。

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