Numerical investigation on thermal behaviors of two-dimensional latent thermal energy storage with PCM and aluminum foam

34th UIT Heat Transfer Conference 2016

Buonomo, B.^1 ; Ercole, D.^1 ; Manca, O.^1 ; Nardini, S.^1

Dipartimento di Ingegneria Industriale e dell'Informazione, Università degli Studi della Campania Luigi Vanvitelli, Via Roma 29, Aversa (CE)

81031, Italy^1

关键词: Boussinesq approximations;    Constant temperature;    Latent heat thermal energy storage systems;    Latent thermal energy storages;    Local thermal non-equilibrium;    Low thermal conductivity;    Numerical investigations;    Phase change process;   

Others  :  https://iopscience.iop.org/article/10.1088/1742-6596/796/1/012031/pdf
DOI  :  10.1088/1742-6596/796/1/012031

来源: IOP

【 摘 要 】

A numerical investigation on Latent Heat Thermal Energy Storage System (LHTESS) based on a phase change material (PCM) is accomplished. The PCM is a pure paraffin wax with a low thermal conductivity. An aluminum metal foam is employed to enhance the PCM thermal behaviors. The geometry is a vertical shell-and-tube LHTESS made with two concentric aluminum tubes. The internal surface of the hollow cylinder is assumed at a constant temperature above the melting temperature of the PCM to simulate the heat transfer from a hot fluid. The external surface is assumed adiabatic. The phase change of the PCM is modelled with the enthalpy porosity theory while the metal foam is considered as a porous media in Darcy-Forchheimer assumption and the Boussinesq approximation is employed. Local thermal non-equilibrium (LTNE) model is assumed. The results are compared in terms of melting time and temperature fields as a function of time for the charging and discharging phases for different porosities and an assigned pore per inch. Results show that the metal foam improves significantly the heat transfer in the LHTESS giving a faster phase change process with respect to pure PCM, reducing the melting time more than one order of magnitude.