含复合固态电解质的全固态锂电池的电热模型

EcoEnergy Pub Date : 2023-12-08 DOI:10.1002/ece2.14
Zhao Liu, Shang Peng, Pairuzha Xiaokaiti, Juan Zhang, Hongxin You, A. Abudula, Guoqing Guan
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引用次数: 0

摘要

对于二次电池来说,热失控已经成为主要问题,如何解决这一问题充满了挑战。在这项工作中,提出了锂离子电池(LIBs)的通用热模型,并通过使用市买的18650电池以及测试聚环氧乙烷(PEO) -双(三氟甲烷)磺酰亚胺锂盐(LiTFSI) -Li2MnO3 (LMO) (PLL)复合固态电解质(CSSE)的电化学参数进行了验证,同时基于PLL CSSE建立了全固态LIBs (asslib)的计算模型。仿真结果表明,基于锁相环CSSE和商用标准的asslib的最高温度都明显低于固态电解质的热失控温度。但由于电池在不同工况下的温度变化较大,会给其他辅助部件的控制带来很大困难,甚至最终导致一定的安全问题。因此,从性能和实际应用的角度来看,CSSE应朝着提高低温离子电导率的方向进行改进,以获得更大的商业前景,而更低的界面阻抗和更高的锂离子迁移数也有利于优化asslib的热行为,以获得更好的商业前景。
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Electrothermal model of all‐solid‐state lithium battery with composite solid‐state electrolyte
For secondary batteries, thermal runaway has become the main issue, and how to solve it is full of challenges. In this work, a universal thermal model for lithium ion batteries (LIBs) was proposed, which was validated by using commercially available 18650 batteries as well as testing the electrochemical parameters of a Poly(ethylene oxide)(PEO)–bis(trifluoromethane)sulfonimide lithium salt(LiTFSI)–Li2MnO3(LMO) (PLL) composite solid‐state electrolyte (CSSE), while a computational model was developed for all‐solid‐state LIBs (ASSLIBs) based on PLL CSSE. The simulation results show that the maximum temperature of ASSLIBs based on PLL CSSE and commercial standards are both significantly lower than the thermal runaway temperature of solid‐state electrolyte. However, as the temperature of the battery varies greatly under different operating conditions, it will cause great difficulties in the control of other ancillary components and even finally lead to certain safety issues. Therefore, from the perspective of performance and practical application, the CSSE should be improved toward improving the ionic conductivity at low temperatures to have more commercial prospects, and lower interfacial impedance and a higher lithium ion migration number would also be beneficial for optimizing the thermal behavior of ASSLIBs to achieve better commercial prospects.
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