Issue 27, 2022

Exploration of phase diagram, structural and dynamic behavior of [HMG][FSI] mixtures with NaFSI across an extended composition range

Abstract

Hexamethylguanidinium bis(fluorosulfonyl)imide ([HMG][FSI]) has recently been shown to be a promising solid state organic ionic plastic crystal with potential application in advanced alkali metal batteries. This study provides a detailed exploration of the structural and dynamic behavior of [HMG][FSI] mixtures with the sodium salt NaFSI across the whole composition range from 0 to 100 mol%. All mixtures are solids at room temperature. A combination of differential scanning calorimetry (DSC), synchrotron X-ray diffraction (SXRD) and multinuclear solid state NMR spectroscopy is employed to identify a partial phase diagram. The 25 mol% NaFSI/75 mol% [HMG][FSI] composition presents as the eutectic composition with the eutectic transition temperature at 44 °C. Both DSC and SXRD strongly support the formation of a new compound near 50 mol% NaFSI. Interestingly, the 53 mol% NaFSI [HMG][FSI] composition was consistently found to display features of a pure compound whereas the 50 mol% materials always showed a second phase. Many of the compositions examined showed unusual metastable behaviour. Moreover, the ion dynamics as determined by NMR, indicate that the Na+ and FSI anions are signifcantly more mobile than the HMG cation in the liquid state (including the metastable state) for these materials.

Graphical abstract: Exploration of phase diagram, structural and dynamic behavior of [HMG][FSI] mixtures with NaFSI across an extended composition range

Supplementary files

Article information

Article type
Paper
Submitted
26 Apr 2022
Accepted
17 Jun 2022
First published
18 Jun 2022

Phys. Chem. Chem. Phys., 2022,24, 16712-16723

Exploration of phase diagram, structural and dynamic behavior of [HMG][FSI] mixtures with NaFSI across an extended composition range

K. Biernacka, F. Makhlooghiazad, I. Popov, H. Zhu, J. Chotard, L. A. O’Dell, A. P. Sokolov, J. M. Pringle and M. Forsyth, Phys. Chem. Chem. Phys., 2022, 24, 16712 DOI: 10.1039/D2CP01910H

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