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
过程工程学报
.
2021, (7): 847
-856
.
DOI: 10.12034/j.issn.1009-606X.220221
