Issue 2, 2019

Molecular structure and ultrafast dynamics of sodium thiocyanate ion pairs formed in glymes of different lengths

Abstract

Glyme-based electrolytes are one of the promising candidates in the development of sodium ion batteries due to their compatibility with conventional graphite electrodes. Recent studies have shown that the chelation effect significantly affects the ion pair formation in these sodium–glyme based electrolytes. However, the solvation structure and dynamics of the sodium–glyme complex have yet to be fully characterized. In this paper, the structure and the motions of the sodium–glyme complex are investigated by using the thiocyanate ion as a reporter of the structure. To this end, steady state and time resolved infrared spectroscopy in conjunction with computational simulations and numerical modeling are used. Overall, the experiments show that the anion is mostly associated with the cation forming contact ion-pairs in all solutions. Time resolved vibrational anisotropy shows a bi-exponential dynamics which is in agreement with the reorientational dynamics of the thiocyanate ion describing its restricted and the overall rotations in the ion-pair-glyme complex. In addition, two dimensional infrared spectroscopy with parallel polarization reveals two dynamical processes for the anion with time scales that increase as a function of glyme length. The molecular motions giving rise to the observed vibrational dynamics are derived by comparing the results with a model describing the restricted rotational diffusion of an axially symmetric particle. The simulated anisotropy shows a good agreement with the experimental measurement. However, to obtain a good agreement of the simulated decorrelation time of the frequency–frequency correlation function (FFCF) with the experiment, a loose tethered oscillator with large stochastic fluctuations is needed. The large stochastic motions are described in terms of the dynamics of the glyme end chains given the observed correlation between the dynamics of the FFCF and the glyme length.

Graphical abstract: Molecular structure and ultrafast dynamics of sodium thiocyanate ion pairs formed in glymes of different lengths

Supplementary files

Article information

Article type
Paper
Submitted
05 Nov 2018
Accepted
06 Dec 2018
First published
06 Dec 2018

Phys. Chem. Chem. Phys., 2019,21, 833-841

Molecular structure and ultrafast dynamics of sodium thiocyanate ion pairs formed in glymes of different lengths

S. R. Galle Kankanamge and D. G. Kuroda, Phys. Chem. Chem. Phys., 2019, 21, 833 DOI: 10.1039/C8CP06869K

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements