A Numerical Simulation of an Experimental Melting Process of a Phase-Change Material without Convective Flows
The melting process of lauric acid in a square container heated from the top surface was numerically studied from an experimental case. Knowledge of this process is of special interest for computationally efficient modeling systems, such as PCM-enhanced photovoltaic panels in horizontal positions or...
| Autores: | , , |
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| Tipo de recurso: | artículo |
| Estado: | Versión publicada |
| Fecha de publicación: | 2022 |
| País: | España |
| Institución: | Universidad de Burgos (UBU) |
| Repositorio: | Repositorio Institucional de la Universidad de Burgos (RIUBU) |
| OAI Identifier: | oai:riubu.ubu.es:10259/7272 |
| Acceso en línea: | http://hdl.handle.net/10259/7272 |
| Access Level: | acceso abierto |
| Palabra clave: | PCM Convective flows CFD Numerical simulation Experimental Electrotecnia Electrical engineering |
| Sumario: | The melting process of lauric acid in a square container heated from the top surface was numerically studied from an experimental case. Knowledge of this process is of special interest for computationally efficient modeling systems, such as PCM-enhanced photovoltaic panels in horizontal positions or energy storage using PCM embedded on flat surfaces. In these systems, the geometric arrangement of the PCM hinders the fluid-phase movements through natural convection, which slows the melting process and can cause overheating in the fluid phase. Using Ansys Fluent Software, three different approaches and two simulation methods, enthalpy-porosity and effective heat capacity, were developed for the numerical study. The results were compared with experimental measurements in a successful evaluation of the accuracy of computational fluid dynamics simulations. It could be observed that the effective heat capacity method presented significant advantages over the enthalpy-porosity method, since similar accuracy results were obtained, and a lower computational cost was required. |
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