Time scale of dynamic heterogeneity in model ionic liquids and its relation to static length scale and charge distributionElectronic supplementary information (ESI) available: Detailed method of MSAD calculation and dependence of the time interval on it. See DOI: 10.1039/c5cp03390j

We study how dynamic heterogeneity in ionic liquids is affected by the length scale of structural relaxation and the ionic charge distribution by the molecular dynamics simulations performed on two differently charged models of ionic liquid and their uncharged counterpart. In one model of ionic liqu...

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Main Authors Park, Sang-Won, Kim, Soree, Jung, YounJoon
Format Journal Article
LanguageEnglish
Published 28.10.2015
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Summary:We study how dynamic heterogeneity in ionic liquids is affected by the length scale of structural relaxation and the ionic charge distribution by the molecular dynamics simulations performed on two differently charged models of ionic liquid and their uncharged counterpart. In one model of ionic liquid, the charge distribution in the cation is asymmetric, and in the other it is symmetric, while their neutral counterpart has no charge with the ions. It is found that all the models display heterogeneous dynamics, exhibiting subdiffusive dynamics and a nonexponential decay of structural relaxation. We investigate the lifetime of dynamic heterogeneity, τ dh , in these systems by calculating the three-time correlation functions to find that τ dh has in general a power-law behavior with respect to the structural relaxation time, τ α , i.e. , . Although the dynamics of the asymmetric-charge model is seemingly more heterogeneous than that of the symmetric-charge model, the exponent is found to be similar, ζ dh 1.2, for all the models studied in this work. The same scaling relation is found regardless of interactions, i.e. , with or without Coulomb interaction, and it holds even when the length scale of structural relaxation is long enough to become the Fickian diffusion. This fact indicates that τ dh is a distinctive time scale from τ α , and the dynamic heterogeneity is mainly affected by the short-range interaction and the molecular structure. We find a general power-law behavior: , where ζ dh 1.2 for all the ionic liquid models, regardless of charges and the length scale of structural relaxation.
Bibliography:Electronic supplementary information (ESI) available: Detailed method of MSAD calculation and dependence of the time interval on it. See DOI
10.1039/c5cp03390j
ISSN:1463-9076
1463-9084
DOI:10.1039/c5cp03390j