Work

Thermal runaway mechanism of LiFePO 4 battery electrolytes: a molecular dynamics and density functional theory simulation study

Year: 2025

Type: article

Source: Physical Chemistry Chemical Physics

DOI: 10.1039/d5cp01815c

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

Institutions: North China Electric Power University, State Key Laboratory of Alternate Electrical Power System with Renewable Energy Sources

Language: English

Topic: Advanced Battery Technologies Research

Subfield: Automotive Engineering

Field: Engineering

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4417044472

FWCI: 0.507

Cites: 46

Cited by: 2

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