电介质
离子电导率
材料科学
电解质
离子键合
电导率
极性(国际关系)
化学物理
锂(药物)
离子
离子液体
分子动力学
聚合物
物理化学
化学
计算化学
有机化学
复合材料
催化作用
内分泌学
医学
生物化学
细胞
光电子学
电极
作者
Bill K. Wheatle,Jordan R. Keith,Santosh Mogurampelly,Nathaniel A. Lynd,Venkat Ganesan
出处
期刊:ACS Macro Letters
[American Chemical Society]
日期:2017-11-28
卷期号:6 (12): 1362-1367
被引量:96
标识
DOI:10.1021/acsmacrolett.7b00810
摘要
We use all-atom molecular dynamics simulations to study the effect of polymer polarity, as quantified by the dielectric constant, on the transport properties of lithium bis(trifluoromethylsulfonyl)imide (LiTFSI) doped polyethers. Our results indicate that increasing the host dielectric constant leads to a decrease in ionic cluster sizes and reduction in correlated motion of oppositely charged ions. This causes the ionic conductivity to more closely approach the Nernst-Einstein limit in which ionic conductivity is only limited by the diffusivities of Li+ and TFSI-. We compare our results to recent experimental observations which demonstrate similar qualitative trends in host polarity.
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