短链多硫化物在离子液体中聚集行为的分子动力学模拟
Molecular dynamics simulations of short-chain lithium polysulfides clustering in ionic liquids
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 |
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Molecular dynamics simulations of short-chain lithium polysulfides clustering in ionic liquids |
| Tianyuan HU, Yanlei WANG, Feng HUO, Hongyan HE |
| 图4 离子液体-短链多硫化物体系中原子之间的RDFs |
| Fig.4 The site-site RDFs in ILs and short-chain polysulfides systems |
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