Cargando…

Investigation of the Relationship between Morphology and Thermal Conductivity of Powder Metallurgically Prepared Aluminium Foams

Among different promising solutions, coupling closed-cell aluminium foam composite panels prepared by a powder metallurgical method with pore walls interconnected by microcracks, with low thermal conductivity phase change materials (PCMs), is one of the effective ways of increasing thermal conductiv...

Descripción completa

Detalles Bibliográficos
Autores principales: Gopinathan, Arun, Jerz, Jaroslav, Kováčik, Jaroslav, Dvorák, Tomáš
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8269739/
https://www.ncbi.nlm.nih.gov/pubmed/34209607
http://dx.doi.org/10.3390/ma14133623
_version_ 1783720652356714496
author Gopinathan, Arun
Jerz, Jaroslav
Kováčik, Jaroslav
Dvorák, Tomáš
author_facet Gopinathan, Arun
Jerz, Jaroslav
Kováčik, Jaroslav
Dvorák, Tomáš
author_sort Gopinathan, Arun
collection PubMed
description Among different promising solutions, coupling closed-cell aluminium foam composite panels prepared by a powder metallurgical method with pore walls interconnected by microcracks, with low thermal conductivity phase change materials (PCMs), is one of the effective ways of increasing thermal conductivity for better performance of thermal storage systems in buildings. The internal structure of the foam formation, related to the porosity which decides the heat transfer rate, plays a significant role in the thermal energy storage performance. The dependence of the heat transfer characteristics on the internal foam structure is studied numerically in this work. The foamable precursor of 99.7% pure aluminium powder mixed with 0.15 wt.% of foaming agent, TiH(2) powder, was prepared by compacting, and extruded to a volume of 20 × 40 × 5 mm. Two aluminium foam samples of 40 × 40 × 5 mm were examined with apparent densities of 0.7415 g/cm(3) and 1.62375 g/cm(3). The internal porous structure of the aluminium foam samples was modelled using X-ray tomography slices through image processing techniques for finite element analysis. The obtained numerical results for the heat transfer rate and effective thermal conductivity of the developed surrogate models revealed the influence of porosity, struts, and the presence of pore walls in determining the heat flow in the internal structure of the foam. Additionally, it was found that the pore size and its distribution determine the uniform heat flow rate in the entire foamed structure. The numerical data were then validated against the analytical predictions of thermal conductivity based on various correlations. It has been found that the simplified models of Bruggemann and Russell and the parallel–series model can predict the excellent effective thermal conductivity results of the foam throughout the porosity range. The optimal internal foam structure was studied to explore the possibilities of using aluminium foam for PCM-based thermal storage applications.
format Online
Article
Text
id pubmed-8269739
institution National Center for Biotechnology Information
language English
publishDate 2021
publisher MDPI
record_format MEDLINE/PubMed
spelling pubmed-82697392021-07-10 Investigation of the Relationship between Morphology and Thermal Conductivity of Powder Metallurgically Prepared Aluminium Foams Gopinathan, Arun Jerz, Jaroslav Kováčik, Jaroslav Dvorák, Tomáš Materials (Basel) Article Among different promising solutions, coupling closed-cell aluminium foam composite panels prepared by a powder metallurgical method with pore walls interconnected by microcracks, with low thermal conductivity phase change materials (PCMs), is one of the effective ways of increasing thermal conductivity for better performance of thermal storage systems in buildings. The internal structure of the foam formation, related to the porosity which decides the heat transfer rate, plays a significant role in the thermal energy storage performance. The dependence of the heat transfer characteristics on the internal foam structure is studied numerically in this work. The foamable precursor of 99.7% pure aluminium powder mixed with 0.15 wt.% of foaming agent, TiH(2) powder, was prepared by compacting, and extruded to a volume of 20 × 40 × 5 mm. Two aluminium foam samples of 40 × 40 × 5 mm were examined with apparent densities of 0.7415 g/cm(3) and 1.62375 g/cm(3). The internal porous structure of the aluminium foam samples was modelled using X-ray tomography slices through image processing techniques for finite element analysis. The obtained numerical results for the heat transfer rate and effective thermal conductivity of the developed surrogate models revealed the influence of porosity, struts, and the presence of pore walls in determining the heat flow in the internal structure of the foam. Additionally, it was found that the pore size and its distribution determine the uniform heat flow rate in the entire foamed structure. The numerical data were then validated against the analytical predictions of thermal conductivity based on various correlations. It has been found that the simplified models of Bruggemann and Russell and the parallel–series model can predict the excellent effective thermal conductivity results of the foam throughout the porosity range. The optimal internal foam structure was studied to explore the possibilities of using aluminium foam for PCM-based thermal storage applications. MDPI 2021-06-29 /pmc/articles/PMC8269739/ /pubmed/34209607 http://dx.doi.org/10.3390/ma14133623 Text en © 2021 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Gopinathan, Arun
Jerz, Jaroslav
Kováčik, Jaroslav
Dvorák, Tomáš
Investigation of the Relationship between Morphology and Thermal Conductivity of Powder Metallurgically Prepared Aluminium Foams
title Investigation of the Relationship between Morphology and Thermal Conductivity of Powder Metallurgically Prepared Aluminium Foams
title_full Investigation of the Relationship between Morphology and Thermal Conductivity of Powder Metallurgically Prepared Aluminium Foams
title_fullStr Investigation of the Relationship between Morphology and Thermal Conductivity of Powder Metallurgically Prepared Aluminium Foams
title_full_unstemmed Investigation of the Relationship between Morphology and Thermal Conductivity of Powder Metallurgically Prepared Aluminium Foams
title_short Investigation of the Relationship between Morphology and Thermal Conductivity of Powder Metallurgically Prepared Aluminium Foams
title_sort investigation of the relationship between morphology and thermal conductivity of powder metallurgically prepared aluminium foams
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8269739/
https://www.ncbi.nlm.nih.gov/pubmed/34209607
http://dx.doi.org/10.3390/ma14133623
work_keys_str_mv AT gopinathanarun investigationoftherelationshipbetweenmorphologyandthermalconductivityofpowdermetallurgicallypreparedaluminiumfoams
AT jerzjaroslav investigationoftherelationshipbetweenmorphologyandthermalconductivityofpowdermetallurgicallypreparedaluminiumfoams
AT kovacikjaroslav investigationoftherelationshipbetweenmorphologyandthermalconductivityofpowdermetallurgicallypreparedaluminiumfoams
AT dvoraktomas investigationoftherelationshipbetweenmorphologyandthermalconductivityofpowdermetallurgicallypreparedaluminiumfoams