| 标题 |
Thermal runaway mechanism of LiFePO4 battery electrolytes: a molecular dynamics and density functional theory simulation study LiFePO4电池电解质热失控机理的分子动力学和密度泛函理论模拟研究
|
| 网址 | |
| DOI | |
| 其它 |
期刊:Physical Chemistry Chemical Physics 作者:Jun Xie; Ping Huang; Guowei Xia; Yixiao Zhang; Yutong Zhang; et al 出版日期:2026 |
| 求助人 | |
| 下载 |