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
(a) [PP13][TFSI]-Li2S (b) [PP13][OTf]-Li2S (c) [PP13][TFSI]-Li2S2 (d) [PP13][OTf]-Li2S2
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5 离子液体-短链多硫化物体系中阳离子周围S的SDFs(上栏)和阴离子周围Li的SDFs(下栏) (a) [PP13][TFSI]-Li2S (b) [PP13][OTf]-Li2S (c) [PP13][TFSI]-Li2S2 (d) [PP13][OTf]-Li2S2 |
| Fig.5 SDFs of S around central cations (up panels) and Li around central anions (bottom panels) in ILs and short-chain polysulfides system |
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