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
作者
Kun Zhang,Maojun Zhou,Xiaoyang Zhao,Zhean Bao,Guosheng Duan,Lizhong Sun,Chunlei Wei,Menglian Zheng