WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection
Permanent URI for this collectionhttps://hdl.handle.net/11147/7150
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Review Citation - WoS: 21Citation - Scopus: 23A Comprehensive Review of Computational Fluid Dynamics Simulation Studies in Phase Change Materials: Applications, Materials, and Geometries(Springer, 2023) Soodmand, A. Mohammadian; Azimi, B.; Nejatbakhsh, S.; Pourpasha, H.; Farshchi, M. Ebrahimi; Aghdasinia, H.; Mohammadpourfard, Mousa; Heris, S. ZeinaliThermal energy storage systems (TESS) have emerged as significant global concerns in the design and optimization of devices and processes aimed at maximizing energy utilization, minimizing energy loss, and reducing dependence on fossil fuel energy for both environmental and economic reasons. Phase change materials (PCMs) are widely recognized as promising candidates due to their high latent heat storage (LHS) capacity. This review thoroughly evaluates the computational fluid dynamics (CFD) studies conducted in various sections, encompassing materials, modeling, simulation, as well as the results, advantages, and disadvantages of these works. The study is organized into three distinct sections. The first section discusses the applications of PCMs in various areas, including lithium-ion batteries, solar applications, building applications, electronics, and heating and cooling systems. The second section provides a comprehensive summary of cylindrical, rectangular, spherical, arbitrary shapes, and packed-bed geometries employed in TESS. The third section investigates the different types of materials used as PCMs. Based on the findings of this study, it can be concluded that industrial applications of hybrid nanocomposites incorporating PCMs in different geometries pose challenges, particularly in three-dimensional (3D) settings, where instability becomes a significant concern. Hence, further research and investigation are necessary to address these challenges adequately. In conclusion, this study serves as a reference review for future research endeavors in the field of simulating various PCMs in different geometries and applications. It provides valuable insights into the current state of knowledge, highlights potential areas for improvement, and offers guidance for advancing simulation techniques related to PCMs.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 Ltd
