Hybrid Heat Pipe-PCM-Assisted Thermal Management for Lithium-Ion Batteries

被引:0
|
作者
Sharifi, Nourouddin [1 ]
Shabgard, Hamidreza [2 ]
Millard, Christian [3 ]
Etufugh, Ugochukwu [3 ]
机构
[1] Tarleton State Univ, Dept Engn Technol, 1333 W Washington, Stephenville, TX 76402 USA
[2] Univ Oklahoma, Sch Aerosp & Mech Engn, 865 Asp Ave, Norman, OK 73019 USA
[3] Tarleton State Univ, Dept Mech Environm & Civil Engn, 1333 W Washington, Stephenville, TX 76402 USA
来源
BATTERIES-BASEL | 2025年 / 11卷 / 02期
关键词
thermal management; battery; heat pipes; PCM; EV;
D O I
10.3390/batteries11020064
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
A hybrid cooling method for 18650 lithium-ion batteries has been investigated using both experimental and numerical approaches for electric vehicle applications. The experimental setup includes a heater section, a phase change material (PCM) reservoir, and a cooling section. The heater section simulates battery heat generation with two cylindrical aluminum housings, each sized to match an 18650 battery, two cartridge heaters, and an aluminum heat sink. An airflow channel is incorporated into the cooling section. Heat transfers sequentially from the heaters to aluminum housings, the heat sink, through three copper-water heat pipes (HPs), to/from the PCM, and finally to the cooled air in the airflow channel. This innovative design eliminates direct contact between the PCM and the batteries, unlike recent studies where the PCM has been in direct contact with the batteries. Decoupling the PCM reduces system design complexity while maintaining effective thermal management. Temperature measurements at various locations are analyzed under different heater powers, air velocities, and scenarios with and without PCM. Results show that the experimental design effectively maintains battery temperatures within acceptable limits. For a power input of 16 W, steady-state temperatures are reduced by approximately 14%, 10%, and 4% with PCM compared to without PCM for air velocities of 2 m/s, 3 m/s, and 4 m/s, respectively. A transient three-dimensional numerical model was developed in ANSYS-FLUENT to provide insights into the underlying physics. The phase change was simulated using the enthalpy-porosity approach, with computational results showing reasonable agreement with experimental data.
引用
收藏
页数:25
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