热失控
电池(电)
核工程
材料科学
锂离子电池
热的
发热
电池组
水冷
热分解
机械
热力学
电化学
化学
工程类
电极
物理
功率(物理)
物理化学
有机化学
作者
Antonio García,Javier Monsalve‐Serrano,Rafael Lago Sari,Santiago Martínez-Boggio
标识
DOI:10.1016/j.applthermaleng.2021.117884
摘要
This paper presents a novel simulation approach consisting of coupling fundamental and applicate aspects of Lithium-Ion battery simulations. A battery module representative of a complete battery pack is built using GT-AutoLion, consisting of a detailed electrochemical model and detailed cooling system modelled using the finite elements approach. The results show fresh and aged cylindrical cells submitted to different battery cooling flows. The cells are charged and discharged in high Crates to observe the performance of the proposed system in critical conditions. In addition, a battery thermal runaway code in Python is coupled to simulate the decomposition of the main components of the battery cell and their associated heat release during the battery operation. The concentration of the main species is tracked as well as the battery cells temperature distribution. The aged cells shown more probabilities of thermal runaway due to the increase of the internal resistance. However, it is possible to reduce the difference by increasing the cooling flow from 3 g/s to 50 g/s. When analysing the thermal runaway induced by a failure of a cell, the comparison shows that the mechanisms found in the bibliography shows a difference of 40 s in predicting the peak of heat release rate. Overall, the proposed framework confirms its capability of addressing the relevant phenomena during the battery operation, providing a way of improving the design phase from the battery cell to the battery pack.
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