Effect of Voids on Solidification of Phase Change Materials Infiltrated in Graphite Foams

Author(s):  
Mahmoud Moeini Sedeh ◽  
J. M. Khodadadi

As a fundamental process during production of composite thermal energy storage systems, infiltration of phase change materials (PCM) leads to formation of voids (air pockets) inside the pores of graphite foams. The presence of voids inside graphite cells (i.e. the presence of air pockets next to the conductive walls of the porous structure) markedly affects the thermal and phase change behavior of the composite. Therefore, it is vitally important to investigate the effect of voids on phase change behavior of latent heat energy storage composites. In complementing recent work devoted to modeling of the infiltration of PCM into graphite foams, a numerical approach was employed to study the solidification of PCM infiltrated into a graphite pore in the presence of a void. For this purpose, a two-dimensional model of the porous structure was developed based on the typical geometrical features of the pores. Grid independence study was performed on different unstructured grid systems. Since more than one fluid phase is present in this problem (PCM being the liquid phase and air pocket or void as the gas phase), the volume-of-fluid (VOF) method was utilized for investigation of solidification problem and tracking the interface. Considering various forces operating at the scale of the pore (i.e. 500 microns in diameter), this problem is under the influence of surface tension, gravity, and pressure gradient. The simulation was transient and continued until the entire liquid PCM inside the pore freezes. The volume of final void space will represent a combination of infiltration and shrinkage voids. Results of the simulation indicate the presence of 9.8% void (from the infiltration process) that can greatly alter the solidification rate of the PCM inside the pore. It is concluded that formation of shrinkage void during solidification can be predicted using this multi-phase model. For verification purposes, the volume of the predicted infiltration void was compared to reported experimental measurements and the volume of shrinkage void was compared to theoretical volume change. Good agreements were found in both cases.

2014 ◽  
Vol 136 (11) ◽  
Author(s):  
Mahmoud Moeini Sedeh ◽  
J. M. Khodadadi

Infiltration of phase change materials (PCM) into highly conductive porous structures effectively enhances the thermal conductivity and phase change (solidification and melting) characteristics of the resulting thermal energy storage (TES) composites. However, the infiltration process contributes to formation of voids as micron-size air bubbles within the pores of the porous structure. The presence of voids negatively affects the thermal and phase change performance of TES composites due to the thermophysical properties of air in comparison with PCM and porous structure. This paper investigates the effect of voids on solidification of PCM, infiltrated into the pores of graphite foam as a highly conductive porous medium with interconnected pores. A combination of the volume-of-fluid (VOF) and enthalpy-porosity methods was employed for numerical investigation of solidification. The proposed method takes into account the variation of density with temperature during phase change and is able to predict the volume shrinkage (volume contraction) during the solidification of liquids. Furthermore, the presence of void and the temperature gradient along the liquid–gas interface (the interface between void and PCM) can trigger thermocapillary effects. Thus, Marangoni convection was included during the solidification process and its importance was elucidated by comparing the results among cases with and without thermocapillary effects. The results indicated that the presence of voids within the pores causes a noticeable increase in solidification time, with a sharper increase for cases without thermocapillary convection. For verification purposes, the amount of volume shrinkage during the solidification obtained from numerical simulations was compared against the theoretical volume change due to the variation of density for several liquids with contraction and expansion during the freezing process. The two sets of results exhibited good agreement.


2021 ◽  
pp. 100866
Author(s):  
Yaxi Li ◽  
Chuanchang Li ◽  
Niangzhi Lin ◽  
Baoshan Xie ◽  
Dongyao Zhang ◽  
...  

2010 ◽  
Vol 654-656 ◽  
pp. 1500-1503 ◽  
Author(s):  
Thomas Fiedler ◽  
Graeme E. Murch ◽  
Timo Bernthaler ◽  
Irina V. Belova

This work addresses the numerical analysis of anisotropic composite structures for thermal energy storage and temperature stabilization. The basic idea of heat sink composites is the combination of metallic matrices for fast energy transfer with phase change materials for thermal energy storage. Anisotropic matrices, such as lotus-type structures, allow for increased control of the thermal energy flow, without the necessity of additional thermal insulation. As an example, thermal energy can be directed towards a surface cooled by convection and excess energy is stored in the phase-change material. Computed tomography data of copper lotus-type material is used for the generation of the numerical calculation models. Due to its particular meso-structure, this material is characterised by strongly anisotropic properties. The void space of this cellular metal is filled with the phase-change material paraffin in order to enhance the energy storage capacity. A recently extended Lattice Monte Carlo method is used to evaluate the anisotropic thermal properties of these promising materials.


Author(s):  
Huimin Yan ◽  
Huning Yang ◽  
Jipeng Luo ◽  
Nan Yin ◽  
Zhicheng Tan ◽  
...  

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