Connecting Correlated and Uncorrelated Transport to Dynamics of Ionic Interactions in Cyclic Ammonium-Based Ionic Liquids

Reddy, Th. Dhileep N. and Mallik, Bhabani S. (2020) Connecting Correlated and Uncorrelated Transport to Dynamics of Ionic Interactions in Cyclic Ammonium-Based Ionic Liquids. The Journal of Physical Chemistry B, 124 (31). pp. 6813-6824. ISSN 1520-6106

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Abstract

The correlations present in the ionic liquids (ILs) are essential to interpret the ion association and dynamics processes. The correlated and uncorrelated ionic conductivities reported from two different types of experiments were calculated employing molecular dynamics methods by exercising appropriate care to obtain the diffusive regions. The ionic conductivity is found to be correlated with lifetimes of the ion-pair and ion-cage formation. In this study, the structure and dynamic properties of five cyclic ammonium-based ILs were investigated by comparing the experimental results with the calculated transport properties: (1) 1-allyl-1-methylpyrrolidinium, (2) 1-propyl-1-methylpyrrolidinum, (3) 1-methyl-1-allylpiperidinium, (4) 4-allyl-4-methylmorpholin-4-ium, and (5) 4-allyl-4-ethylmorpholin-4-ium with bis(trifluoromethanesulfonyl)imide anion as the common anion. We observed the linear relationship between the inverse of ion-pair lifetimes and ionic conductivities. The diffusion coefficients obtained from velocity autocorrelation functions follow a trend similar to that of the experiment as compared to mean square displacements (MSDs). The ionic conductivities from correlated MSD and current autocorrelation functions are compared to the ionic conductivities from the conductometer experiment. The time correlation functions of the ion-pair and ion-cage dynamics were calculated. The correlation functions were used to obtain the lifetimes. Pyrrolidinium-based ILs show lower lifetimes than other ILs, which correlates with the conductivity. Morpholinium-based ILs show higher interaction between ions than other ILs. This result supports the slower dynamics present in morpholinium-based ILs than in other ILs. In this work, our objective is to give atomic insight into the dynamics of IL, which could not be extracted from the experiment, and relate microscopic properties with macroscopic properties.

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IITH Creators:

IITH Creators	ORCiD
Reddy, Th. Dhileep N.	UNSPECIFIED
Mallik, Bhabani Shankar	http://orcid.org/0000-0001-9657-1497

Item Type:

Article

Uncontrolled Keywords:

Autocorrelation functions; Bis(trifluoromethane sulfonyl)imide; Mean square displacement; Microscopic properties; Molecular dynamics methods; Structure and dynamics; Time correlation functions; Velocity autocorrelation functions;Autocorrelation; Ionic conductivity; Ionic liquids; Molecular dynamics

Subjects:

Chemistry

Divisions:

Department of Chemistry

Depositing User:

. LibTrainee 2021

Date Deposited:

06 Jul 2021 06:02

Last Modified:

06 Jul 2021 06:02

URI:

http://raiithold.iith.ac.in/id/eprint/8126