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The integration of a composite of porous medium with phase change material (PCM) offers significant advantages in thermal management systems, enhancing heat transfer efficiency and addressing various thermal regulation challenges. This approach utilizes the PCM's latent heat absorption and the enhanced thermal conductivity provided by the porous medium, resulting in optimized system performance. Its applicability spans across electronics cooling and building insulation systems. However, predicting the thermal behavior of this composite material is challenging, necessitating computational tools to anticipate its response under different conditions and evaluate its influence on cooling strategies. The objective of this study is to create a computational tool specifically tailored to evaluate constitutive parameters of this composite material, thereby providing a comprehensive description of its thermal behavior. To achieve this goal, the multiscale homogenization principle is employed to assess the composite's effective thermophysical material properties using the representative volume element approach. The repeating unit cell of the aluminum lattice is incorporated into the PCM to define a representative volume element. The finite element method (FEM) is utilized to solve the three-dimensional homogenization problem, yielding an orthotropic effective thermal conductivity due to the inherent symmetry of the repeating material cell. Moreover, the study leverages the apparent heat capacity method to effectively manage the phase transitions within the PCM domain, utilizing smooth and temperature-dependent functions to accurately describe the thermophysical properties of the PCM. Integrating the composite into battery pack thermal management, this study thoroughly examines thermal dynamics by comparing outcomes with and without PCM integration. The transient thermal problem is accurately tackled using the FEM, employing the evaluated effective constitutive parameters of the homogenized composite to minimize computational effort. The results indicate a notable decline in the highest temperatures of the battery pack, leading to a reduction of about 14 °C at the specific moment when the phase change material fully transitions into its liquid form. The obtained results emphasize the effectiveness and practical feasibility of the proposed thermal management strategy. The modeling approach presented provides a robust tool with significant efficiency in reducing computational time for analyzing the thermal behavior of large models, as the utilization of the homogenization technique notably decreases the computational time.
The integration of a composite of porous medium with phase change material (PCM) offers significant advantages in thermal management systems, enhancing heat transfer efficiency and addressing various thermal regulation challenges. This approach utilizes the PCM's latent heat absorption and the enhanced thermal conductivity provided by the porous medium, resulting in optimized system performance. Its applicability spans across electronics cooling and building insulation systems. However, predicting the thermal behavior of this composite material is challenging, necessitating computational tools to anticipate its response under different conditions and evaluate its influence on cooling strategies. The objective of this study is to create a computational tool specifically tailored to evaluate constitutive parameters of this composite material, thereby providing a comprehensive description of its thermal behavior. To achieve this goal, the multiscale homogenization principle is employed to assess the composite's effective thermophysical material properties using the representative volume element approach. The repeating unit cell of the aluminum lattice is incorporated into the PCM to define a representative volume element. The finite element method (FEM) is utilized to solve the three-dimensional homogenization problem, yielding an orthotropic effective thermal conductivity due to the inherent symmetry of the repeating material cell. Moreover, the study leverages the apparent heat capacity method to effectively manage the phase transitions within the PCM domain, utilizing smooth and temperature-dependent functions to accurately describe the thermophysical properties of the PCM. Integrating the composite into battery pack thermal management, this study thoroughly examines thermal dynamics by comparing outcomes with and without PCM integration. The transient thermal problem is accurately tackled using the FEM, employing the evaluated effective constitutive parameters of the homogenized composite to minimize computational effort. The results indicate a notable decline in the highest temperatures of the battery pack, leading to a reduction of about 14 °C at the specific moment when the phase change material fully transitions into its liquid form. The obtained results emphasize the effectiveness and practical feasibility of the proposed thermal management strategy. The modeling approach presented provides a robust tool with significant efficiency in reducing computational time for analyzing the thermal behavior of large models, as the utilization of the homogenization technique notably decreases the computational time.
This paper presents a study in the field of modelling the dynamics of spherical elements. The results obtained indicate the successful use of the discrete element method (DEM) as a numerical tool for analysing the behaviour of the system studied with the help of spheres. The results are based on the importance of correct consideration of the boundary conditions for the spheres, which determine the key aspects of modelling with the developed three-dimensional model. The developed model solves a number of important tasks, expanding the field of scientific research. Firstly, it allows studying the main parameters of the formation of a heterogeneous medium by analysing the compaction of spherical elements in different media. Next, the three-dimensional model is used to study the process of changing the structure of a heterogeneous medium from a static to an oscillatory state, which allows for a deeper understanding of this process. By modelling the mathematical behaviour of spherical elements under the influence of external and additional factors, a detailed understanding of their dynamics and contact interaction can be obtained. The application of the developed model to analyse the contact interaction of spherical elements in heterogeneous media allows predicting the main parameters of spheres and their heterogeneous environment with a reliable accuracy of up to ±1 %. It should be noted that the results obtained on the basis of the three-dimensional model are effective and indicate a number of practical applications in various fields.
In this paper, the boundary element method (BEM) is investigated and computer simulations are conducted to study the patterns of structure formation of non-isometric elements. The modeling of this study covered various aspects, including shape, radius, angle from the stable radius, porosity, average coordination number, simulation time, component falling force, and electrostatic constant. The simulation results provided important information about the properties and interaction of non-isometric components under different conditions. It was found that the obtained parameters can be effectively predicted for further research. It should also be noted that important processes, such as deformation and material behavior, colloidal aspects, dynamic modeling of the movement of components with complex shapes, and features of nanotechnology, were observed in parallel with computer simulation.
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