Structure of water-in-salt and water-in-bisalt electrolytes
MA Gonzalez and H Akiba and O Borodin and GJ Cuello and L Hennet and S Kohara and EJ Maginn and L Mangin-Thro and O Yamamuro and Y Zhang and DL Price and ML Saboungi, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 24, 10727-10736 (2022).
DOI: 10.1039/d2cp00537a
We report a systematic diffraction study of two "water-in-salt" electrolytes and a "water-in-bisalt" electrolyte combining high-energy X-ray diffraction (HEXRD) with polarized and unpolarized neutron diffraction (ND) on both H2O and D2O solutions. The measurements provide three independent combinations of correlations between the different pairs of atom types that reveal the short- and intermediate-range order in considerable detail. The ND interference functions show pronounced peaks around a scattering vector Q similar to 0.5 angstrom(-1) that change dramatically with composition, indicating significant rearrangements of the water network on a length scale around 12 angstrom. The experimental results are compared with two sets of Molecular Dynamics (MD) simulations, one including polarization effects and the other based on a non-polarizable force field. The two simulations reproduce the general shapes of the experimental structure factors and their changes with concentration, but differ in many detailed respects, suggesting ways in which their force fields might be modified to better represent the actual systems.
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