| Literature DB >> 35451439 |
Miguel Angel González1, Hiroshi Akiba2, Oleg Borodin3, Gabriel Julio Cuello1, Louis Hennet4, Shinji Kohara5, Edward J Maginn6, Lucile Mangin-Thro1, Osamu Yamamuro2, Yong Zhang6,7, David L Price8, Marie-Louise Saboungi9.
Abstract
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 ∼ 0.5 Å-1 that change dramatically with composition, indicating significant rearrangements of the water network on a length scale around 12 Å. 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.Entities:
Year: 2022 PMID: 35451439 PMCID: PMC9445817 DOI: 10.1039/d2cp00537a
Source DB: PubMed Journal: Phys Chem Chem Phys ISSN: 1463-9076 Impact factor: 3.945