| 标题 |
Unraveling cation–anion coupling via classic molecular dynamics and ab initio molecular dynamics simulation: Design rules of organic additives for building fluorinated solid electrolyte interphase layer in zinc-ion batteries |
| 网址 | |
| DOI | |
| 其它 |
期刊:Future Batteries 作者:Kun Zhang; Maojun Zhou; Xiaoyang Zhao; Zhean Bao; Guosheng Duan; et al 出版日期:2026 |
| 求助人 | |
| 下载 |
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(2025-6-4)