On the numerical simulation of a phase change material melting inside periodic structures: from validation to optimization

Abstract

Nowadays, numerical models are considered powerful design tools, which are largely used in several engineering applications. When applied to heat transfer applications, they have already been shown to be reliable, especially in single phase systems. When considering two-phase heat transfer, and in particular solid-liquid phase change processes, the numerical tools must be carefully handled. Thus, this paper follows the critical literature on the application of numerical methods to simulate and optimize latent thermal energy storages to show how, in most cases, the common geometrical and numerical approximations should not be applied because they might lead to misleading solutions. Starting from reliable experimental results collected during melting process of a paraffin wax inside 3D periodic structures, different simulation approaches are proposed, and their advantages and disadvantages are discussed. The results show that, when dealing with certain complex 3D structures, 2D approximations cannot reliably capture the phase-change phenomenon. The validated tool also allowed to identify the optimum pore size to maximize the solid-liquid phase change. This work can be considered as a reference for future numerical studies on the solid-liquid process inside 3D structures.

Keywords

• Phase change materials
• Latent thermal energy storage
• Periodical structures
• Additive manufacturing
• Numerical simulation
• Optimization