热释电反应在层状阴极锂离子电池热失控中的可能作用

IF 3.1 4区 工程技术 Q2 ELECTROCHEMISTRY
Rodney LaFollette and Michael D. Eskra
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引用次数: 0

摘要

人们经常发现,一些采用层状阴极材料的失控锂离子电池的内部温度比现有热失控模型预测的温度要高得多。此外,在温度变得非常高的电池中,经常会发现原本存在于正极活性材料中的金属(如钴、镍和锰)。据推测,金属的形成可归因于岩盐物种(MO,其中 M 为金属)的还原,或锂化活性材料(LiMO2)与二氧化碳的反应。我们提出了另一种金属形成过程,它也会导致极高的电池温度,即铝正极集流器与正极活性材料之间的热反应。这些反应的放热程度很高,与上述 MO 和 LiMO2 反应形成鲜明对比。本文介绍了热释电反应的热力学。将热亚硝酸盐反应纳入失控模型可能会改善热失控锂离子电池的温度预测。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The Possible Role of Thermite Reactions in Thermal Runaway of Li-ion Cells with Layered Cathodes
It is often observed that some runaway Li-ion cells with layered cathode materials become much hotter internally than existing thermal runaway models predict. Further, metals originally in the positive active material (such as Co, Ni, and Mn) are often found in cells whose temperatures became very high. It has been postulated that the formation of metals can be attributed to reduction of rock salt species (MO, where M is the metal), or the reaction of lithiated active material (LiMO2) with CO2. We propose an alternate process for formation of metals that also results in very high cell temperatures, namely thermite reactions between the Al positive electrode current collector and the positive active material. These reactions are highly exothermic, in contrast with the reactions of MO and LiMO2 mentioned. In this paper the thermodynamics of thermite reactions are presented. Incorporating thermite reactions in runaway models will likely improve temperature prediction of Li-ion cells in thermal runaway.
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来源期刊
CiteScore
7.20
自引率
12.80%
发文量
1369
审稿时长
1.5 months
期刊介绍: The Journal of The Electrochemical Society (JES) is the leader in the field of solid-state and electrochemical science and technology. This peer-reviewed journal publishes an average of 450 pages of 70 articles each month. Articles are posted online, with a monthly paper edition following electronic publication. The ECS membership benefits package includes access to the electronic edition of this journal.
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