Mechanical Engineering / Makina Mühendisliği
Permanent URI for this collectionhttps://hdl.handle.net/11147/4129
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Article Citation - WoS: 120Citation - Scopus: 136Numerical Study on Latent Thermal Energy Storage Systems With Aluminum Foam in Local Thermal Equilibrium(Elsevier, 2019) Buonomo, Bernardo; Çelik, Hasan; Ercole, Davide; Manca, Oronzio; Mobedi, MoghtadaThe paper analyzes the behavior of a Latent Heat Thermal Energy Storage system (LHTES) with a Phase Change Material (PCM), with and without aluminum foam. A numerical investigation in a two-dimensional domain is accomplished to investigate on the system thermal evolution. The enthalpy-porosity method is used to describe the PCM melting. The open-celled aluminum foam is described as a porous medium by means of the Darcy-Forchheimer law. A hollow cylinder represents the considered thermal energy storage and it consists of the enclosure between two concentric shell tubes. The external surface of the internal tube is at assigned temperature with a value greater than the melting PCM temperature, while the other surfaces are adiabatic. Local thermal equilibrium (LTE) is numerically adopted for modelling the heat transfer between the PCM and the solid matrix in aluminum foam. In the case with metal foam, simulations for different porosities are performed. A comparison in term of liquid fraction, average temperature of the system, temperature fields, stream function and a performance parameter are made between the clean case and porous assisted case for the different porosities. A scale analysis is developed for evaluating the time and the melting zone in different regimes (i.e. conduction, mixed conduction-convective and convective) during the melting processes of the PCM in porous media. Numerical simulation shows that aluminum foam increases overall heat transfer by a magnitude of two, with respect to the clean case.Conference Object Citation - Scopus: 2Numerical Investigation on the Effect of Aluminum Foam in a Latent Thermal Energy Storage(ASME, 2016) Buonomo, Bernardo; Ercole, Davide; Manca, Oronzio; Çelik, Hasan; Mobedi, MoghtadaIn this paper, a numerical investigation on Latent Heat Thermal Energy Storage System (LHTESS) based on a phase change material (PCM) is accomplished. The geometry of the system under investigation is a vertical shell and tube LHTES 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 other external surfaces are assumed adiabatic. The phase change of the PCM is modeled with the enthalpy porosity theory while the metal foam is considered as a porous media that obeys to the Darcy-Forchheimer law. The momentum equations are modified by adding of suitable source term which it allows to model the solid phase of PCM and natural convection in the liquid phase of PCM. Both local thermal equilibrium (LTE) and local thermal non-equilibrium (LTNE) models are examined. Results as a function of time for the charging phase are carried out for different porosities and assigned pore per inch (PPI). The results show that at high porosity the LTE and LTNE models have the same melting time while at low porosity the LTNE has a larger melting time. Moreover, the presence of metal foam improves significantly the heat transfer in the LHTES giving a very faster phase change process with respect to pure PCM, reducing the melting time more than one order of magnitude.