Computational Modelling of Heat Transfer through Aluminium Metal Foams for LiFePO4 Battery Cooling

Q4 Engineering
D. A. Perumal, Arjun P S
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引用次数: 0

Abstract

Temperature is crucial for battery pack durability and power. Folded fin and serpentine channel cooling methods are mostly used to cool the pack. However, fluid absorption during cooling can reduce capacity and cause downstream temperatures to be higher than upstream. Consistent cooling is vital to prevent temperature variation and increase battery pack lifespan. This work is concerned with the computational study of heat dissipation from open-cell aluminium metal foam for cooling LiFePO4 battery packs. The battery module consists of six pieces of pouch cell and three pieces of the aluminium foam heat sink. In the present study, aluminium foams are positioned between the LiFePO4 battery modules that are arranged in a vertical manner. Thermal interaction between the battery module and aluminum foam was studied. The effect of pore density on heat dissipation performance at different mass flow rates was explored. It has been discovered that aluminium foam with suitable porosity and pore density can efficiently cool the LiFePO4 battery pack. This paper provides a theoretical framework for designing a thermal management system for lithium- ion batteries using aluminium foam. Metal foam cooling is an established technique for thermal management of Lithiumion batteries in electric vehicles. The present study aims to analyze heat transfer through aluminium metal foams for vertically aligned LiFePO4 battery pack cooling. The Darcy extended Forchheimer (DEF) model examines fluid flow through metallic foams, using the local thermal non-equilibrium model to determine heat transfer. The impact of the density of pores in the aluminium foam on the average wall temperature and temperature difference along the battery surface is determined. The variation of heat transfer of lithium-ion battery modules for different mass flow rates is also studied. The results indicate that utilizing aluminium foam as a heat transfer medium for battery modules significantly enhances their thermal management performance.
用于磷酸铁锂电池冷却的铝金属泡沫传热计算建模
温度对电池组的耐用性和功率至关重要。折叠式鳍片和蛇形通道冷却方法主要用于冷却电池组。然而,冷却过程中的液体吸收会降低容量,并导致下游温度高于上游温度。要防止温度变化并延长电池组的使用寿命,持续冷却至关重要。本研究关注开孔铝金属泡沫冷却磷酸铁锂电池组的散热计算研究。电池模块由六片袋状电池和三片泡沫铝散热器组成。在本研究中,铝泡沫被放置在垂直排列的磷酸铁锂电池模块之间。研究了电池模块和铝泡沫之间的热相互作用。研究探讨了不同质量流量下孔隙密度对散热性能的影响。本文为使用泡沫铝设计锂离子电池热管理系统提供了一个理论框架。本研究旨在分析垂直排列的磷酸铁锂电池组冷却系统通过金属铝泡沫的热传递。达西扩展福尔海默(DEF)模型研究了流体在金属泡沫中的流动,使用局部热非平衡态模型确定热传递。结果表明,利用泡沫铝作为电池模块的传热介质可显著提高其热管理性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Recent Patents on Mechanical Engineering
Recent Patents on Mechanical Engineering Engineering-Mechanical Engineering
CiteScore
0.80
自引率
0.00%
发文量
48
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