Quantum chemical calculation study on the thermal decomposition of electrolyte during lithium-ion battery thermal runaway
Understanding the behavior of lithium-ion battery electrolytes during thermal runaway is essential for designing safer batteries. However, current reports on electrolyte decomposition behaviors often focus on reactions with electrode materials. Herein we use quantum chemical calculations to develop...
Main Authors: | Yao Tian, Yun Zhao, Yuqiong Kang, Junru Wu, Yuefeng Meng, Xia Hu, Ming Huang, Bo Lan, Feiyu Kang, Baohua Li |
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Format: | Article |
Language: | English |
Published: |
Frontiers Media S.A.
2024-03-01
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Series: | Frontiers in Energy Research |
Subjects: | |
Online Access: | https://www.frontiersin.org/articles/10.3389/fenrg.2024.1356672/full |
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