[Other] Thermal runaway mechanism of LiFePO4battery electrolytes: a molecular dynamics and density functional theory simulation study

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journal:Physical Chemistry Chemical Physics

Authors:Jun Xie; Ping Huang; Guowei Xia; Yixiao Zhang; Yutong Zhang; Kun Tian; Qing Xie

Published date:--

DOI:10.1039/d5cp01815c

PDF link:http://pubs.rsc.org/en/content/articlepdf/2026/CP/D5CP01815C

Article link:https://doi.org/10.1039/d5cp01815c

Article Source:Royal Society of Chemistry (RSC)


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