Mechanical Engineering / Makina Mühendisliği
Permanent URI for this collectionhttps://hdl.handle.net/11147/4129
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Article Citation - WoS: 36Citation - Scopus: 37Numerical Investigation of Melting Process for Phase Change Material (pcm) Embedded in Metal Foam Structures With Kelvin Cells at Pore Scale Level(Elsevier, 2023) Sabet, Safa; Buonomo, Bernardo; Sheremet, Mikhail A.; Manca, OronzioThe present numerical study analyzes the melting process of phase change material (PCM) embedded in a metallic foam structure at pore scale level. The computational domain consists of two different sizes of 3D cubic boxes. The analyzed domain is filled with Kelvin cell-structures with different Cell Per Length (CPL) and constant porosity of 0.956. A constant temperature, higher than the melting temperature of PCM, is assigned to one external surface of the enclosure, while the other surfaces are adiabatic. The conjugate problem for the heat transfer between the PCM and the solid structure with Kelvin cells is developed. Enthalpy-porosity method is used to describe the PCM melting process. The finite volume method is used to solve the conjugate heat transfer problem at pore scale level by Ansys-Fluent code. A comparison of different CPL values is reported in terms of liquid fraction, average temperature of the PCM, and energy storage. The comparison is also considered between the two different volumes of the cubic boxes. The presence of the metallic structured Kelvin cells increases the overall heat transfer rate and decreases the melting time. Results for smaller cavity indicates that as the CPL number increases, the time required for the PCM melting process decreases. Furthermore, the total heat accumulation process takes a shorter time to reach the maximum value. The melting time and the duration of heat accumulation are worsened for the large cubic box (L = 4 inch) at CLP>6. This is due to the dominant viscous effect, which decreases the velocity induced by the buoyancy forces because of higher contact surface area. In these cases, heat transfer between liquid and solid phases of the PCM decreases substantially. © 2023 Elsevier LtdArticle Citation - WoS: 6Citation - Scopus: 6Numerical Study on Thermal Behaviors of Parallel Plate Systems for Sensible Thermal Energy Storage With Heat Loss(Elsevier, 2023) Sabet, Safa; Buonomo, Bernardo; Xie, Gongnan; Manca, OronzioA numerical study on thermal energy storage systems with parallel plates to collect sensible heat is conducted with porous and direct model approaches. The simulations in a two-dimensional domain are performed with COMSOL Multiphysics commercial software. For the equivalent porous medium, the permeability and effective thermal conductivity as well as the specific area, and interfacial convective coefficient are numerically evaluated, considering a thermally and hydrodynamically fully developed flow. A stack of parallel plates is the system with assigned length and height, and the external heat losses effect is considered. The analysis allows to evaluate an optimized configuration as Channels Per Length (CPL) by means of a balance in the channels between pressure drop and heat transfer. Moreover, the effect of CPL values and heat loss from the parallel plate system is esti-mated in terms of charging time and heating capacity. The results exhibit that as the CPL increases, the time required for the charging process decreases while heat accumulation inside the system increases significantly. In fact, at the highest CPL, charging time is 2.7 times faster and the amount of heat accumulation is approximately 20% higher in adiabatic case. It is illustrated that the amount of heat accumulation inside the system varies considerably for different heat loss values. Ultimately, this study shows that porous model is more practical and accurate to be used for higher CPL cases.Article Citation - WoS: 16Citation - Scopus: 17Thermal and Hydrodynamic Behavior of Forced Convection Gaseous Slip Flow in a Kelvin Cell Metal Foam(Elsevier, 2022) Sabet, Safa; Barışık, Murat; Buonomo, Bernardo; Manca, OronzioPorous metallic foams are a key material in numerous thermal and hydraulic applications. Gas flows in such micro/nanoporous systems deviate from classical continuum descriptions due to nonequilibrium in gas dynamics, and the resulted heat and mass transport show variation by rarefaction. This study performed a wide range of pore-level analysis of convective gas flows in a Kelvin cell model at different porosities and working conditions. Rarefaction effects onto permeability and heat transfer coefficients were calculated through Darcy to Forchheimer flow regimes. Permeability increased up to 60% by increasing rarefaction while this enhancement decreased by increasing porosity. At the same time, rarefaction lessened inertial effects such that Forchheimer coefficients decreased substantially. At high flow velocities, the increase in rarefaction considerably decreased the effect of drag forces. Hence, hydrodynamic enhancement due to rarefaction was found to increase by increasing Reynolds number. On the other hand, positive influence of boundary slip and negative influence of temperature jump developing between gas and solid almost canceled each other for the studied low heat flux region of highly conductive metal foam structures. Hence, Nusselt numbers were found mostly related to Reynolds number independent from rarefaction. We described Nusselt value based on power law model as a function of Reynolds and porosity. Results and the proposed model are important to accurately predict the thermal and hydrodynamic performance of metal foams in the 80 PPI range.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.