短链多硫化物在离子液体中聚集行为的分子动力学模拟

胡天媛, 王艳磊, 霍锋, 何宏艳

Molecular dynamics simulations of short-chain lithium polysulfides clustering in ionic liquids

Tianyuan HU, Yanlei WANG, Feng HUO, Hongyan HE

图1 研究的离子或分子结构

Fig.1 Ions and molecules investigated in this work