Measurement and evaluation of anisotropic thermophysical parameters of lithium-ion battery electrode stack: An experimental and numerical study

Muhammad Wasim Tahir , Muhammad Yousaf Arshad , Huma Hussain , Nam Nghiep Tran , Anam Suhail Ahmad
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Abstract

The development of advanced electrode materials and their complex formulations has made it increasingly difficult to obtain accurate thermophysical parameters of the active zone in lithium-ion cells. These parameters, such as thermal conductivity and specific heat capacity, are crucial for optimizing the performance and safety of the battery. Conventional methods for obtaining these measurements often require expensive and sophisticated laboratory equipment, which limits accessibility and ease of use. An innovative hybrid approach is presented for measuring the thermophysical parameters of the active zone in lithium-ion batteries. This method combines experimental measurements with numerical simulations to determine anisotropic thermal conductivity, specific heat capacity, and the density of the electrode stack. A key aspect of this approach is the use of low-viscosity liquid paraffin to simulate the effects of the electrolyte. The through-plane and in-plane thermal conductivities of both wetted and dry specimens are measured, while the specific heat capacity is approximated numerically. This simple, cost-effective technique eliminates the need for specialized and expensive lab equipment. The through-plane thermal conductivity of the wetted specimen was found to be 2 orders of magnitude greater than that of the dry specimen, while the difference between the in-plane thermal conductivities of the wetted and dry specimens was negligible. The errors in the measured values of through-plane and in-plane thermal conductivities were approximately 4% and 2%, respectively, while the numerically approximated specific heat capacity showed an error of around 2.5%. All measured parameters were found to be within reported ranges. A 3D lumped thermal model incorporating the measured thermophysical parameters was simulated using the commercial software ANSYS Fluent to examine the effects of thermal anisotropy. The simulation results were validated against experimental data and were found to be in good agreement.
锂离子电池电极堆各向异性热物理参数的测量与评价:实验与数值研究
随着先进电极材料及其复杂配方的发展,获得锂离子电池活性区的准确热物性参数变得越来越困难。这些参数,如导热系数和比热容,对于优化电池的性能和安全性至关重要。获得这些测量的传统方法通常需要昂贵和复杂的实验室设备,这限制了可及性和易用性。提出了一种测量锂离子电池活性区热物性参数的创新混合方法。该方法将实验测量与数值模拟相结合,以确定各向异性导热系数、比热容和电极堆密度。这种方法的一个关键方面是使用低粘度液体石蜡来模拟电解质的影响。测量了湿、干两种试样的平面导热系数和面内导热系数,并对比热容进行了近似计算。这种简单、经济的技术消除了对专业和昂贵的实验室设备的需求。湿法试样的面内热导率比干法试样大2个数量级,而湿法试样的面内热导率与干法试样的面内热导率之差可以忽略不计。通过面热导率和面内热导率的测量值误差分别约为4%和面内热导率的2%,而数值近似的比热容误差约为2.5%。所有测量参数均在报告范围内。利用商业软件ANSYS Fluent模拟了包含实测热物性参数的三维集总热模型,考察了热各向异性的影响。仿真结果与实验数据进行了比较,结果吻合较好。
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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