Abstract
This study aims to investigate pore-scale flow and conjugate heat transfer in high-porosity open-cell metal foams. Five representative elementary volume (REV) samples with different values of porosity (0.80, 0.85, and 0.90) and pore density (10, 20, and 30 PPI) are generated using the Laguerre-Voronoi tessellation (LVT) algorithm. To perform direct numerical simulations, a decoupled lattice Boltzmann solver is developed utilizing multi-relaxation-time (MRT) model for flow and regularized lattice Boltzmann (RLB) model for advection-diffusion. As a novelty, this solver is able to simulate advection-diffusion in the non-Darcy regime. To consider thermal conduction in REV samples more prominently, a constant high temperature is assigned to the solid ligaments on the inlet plane. The flow results show that the transition from the Darcy to the non-Darcy regime occurs at lower Reynolds numbers in foams with lower porosity, whereas the pore density does not affect the transition point significantly. According to the heat transfer results, metal foams cool down rapidly at high flow velocities while the temperature rise in the fluid is minimal. Also, increasing pore density from 10 PPI to 30 PPI and decreasing porosity from 0.90 to 0.80 increase the h-ReK slope in the non-Darcy regime by 190% and 17.5%, respectively.
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More From: International Communications in Heat and Mass Transfer
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