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Structure of water-in-salt and water-in-bisalt electrolytes.
González, Miguel Angel; Akiba, Hiroshi; Borodin, Oleg; Cuello, Gabriel Julio; Hennet, Louis; Kohara, Shinji; Maginn, Edward J; Mangin-Thro, Lucile; Yamamuro, Osamu; Zhang, Yong; Price, David L; Saboungi, Marie-Louise.
Afiliação
  • González MA; Institut Laue-Langevin, 71 avenue des Martyrs, 38042 Grenoble Cedex 9, France.
  • Akiba H; Institute for Solid State Physics, University of Tokyo, Kashiwa, Chiba 277-8581, Japan.
  • Borodin O; Battery Science Branch, U.S. Army Combat Capabilities Development Command, Army Research Laboratory, Adelphi, Maryland 20783, USA. oleg.a.borodin.civ@army.mil.
  • Cuello GJ; Institut Laue-Langevin, 71 avenue des Martyrs, 38042 Grenoble Cedex 9, France.
  • Hennet L; ICMN, Université d'Orléans/CNRS, 45071 Orléans, France.
  • Kohara S; Research Center for Advanced Measurement and Characterization, National Institute for Materials Science, 1-2-1 Sengen, Tsukuba, Ibaraki 305-0047, Japan.
  • Maginn EJ; Dept. of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana 46556, USA.
  • Mangin-Thro L; Institut Laue-Langevin, 71 avenue des Martyrs, 38042 Grenoble Cedex 9, France.
  • Yamamuro O; Institute for Solid State Physics, University of Tokyo, Kashiwa, Chiba 277-8581, Japan.
  • Zhang Y; Dept. of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana 46556, USA.
  • Price DL; Joint Center for Energy Storage Research, Argonne National Laboratory, Lemont, Illinois 60439, USA.
  • Saboungi ML; CEMHTI, CNRS/Université d'Orléans, 45071 Orléans, France.
Phys Chem Chem Phys ; 24(18): 10727-10736, 2022 May 11.
Article em En | MEDLINE | ID: mdl-35451439
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.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Assunto da revista: BIOFISICA / QUIMICA Ano de publicação: 2022 Tipo de documento: Article País de afiliação: França

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Assunto da revista: BIOFISICA / QUIMICA Ano de publicação: 2022 Tipo de documento: Article País de afiliação: França