Gaosheng WEI, Yao WANG, Yanping YANG, et al. Pore-Scale Numerical Simulation of Heat Transfer Enhancement of Phase Change Thermal Energy Storage Materials With Porous Foam Metals[J]. Power Generation Technology, 2018, 39(2): 158-164.
DOI:
Gaosheng WEI, Yao WANG, Yanping YANG, et al. Pore-Scale Numerical Simulation of Heat Transfer Enhancement of Phase Change Thermal Energy Storage Materials With Porous Foam Metals[J]. Power Generation Technology, 2018, 39(2): 158-164. DOI: 10.12096/j.2096-4528.pgt.2018.025.
Pore-Scale Numerical Simulation of Heat Transfer Enhancement of Phase Change Thermal Energy Storage Materials With Porous Foam Metals
The low thermal conductivity for most of phase change materials is one of main obstacles in real application. Foam metals can be added into the phase change material to strength heat transfer process because of high thermal conductivity
high porosity and high specific surface area of foam metals. Based on the 3D W-P micro structure model of foam metal
the effect of porosity and pore diameter of foam metals on effective thermal conductivity of the foam metal based composite phase change materials were analyzed. The numerical simulation method was used to predict the thermal conductivity of foam aluminum-air and foam aluminum-water composites.The results show that the W-P model can be used to precisely predict the thermal conductivity of foam metals. The effective thermal conductivity of foam copper-paraffin composite was then analyzed. It is shown that the thermal conductivity of phase change material can be enhanced greatly by adding foam metals
and the thermal conductivity of paraffin has been increased 13 times when the porosity of foam copper is 97.57%. This study has reference value for thermophysical properties enhancement research on phase change materials.
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