Structure of water-in-salt and water-in-bisalt electrolytes

被引:15
作者
Gonzalez, Miguel Angel [1 ]
Akiba, Hiroshi [2 ]
Borodin, Oleg [3 ]
Cuello, Gabriel Julio [1 ]
Hennet, Louis [4 ]
Kohara, Shinji [5 ]
Maginn, Edward J. [6 ]
Mangin-Thro, Lucile [1 ]
Yamamuro, Osamu [2 ]
Zhang, Yong [6 ,7 ]
Price, David L. [8 ]
Saboungi, Marie-Louise [9 ]
机构
[1] Inst Laue Langevin, 71 Ave Martyrs, F-38042 Grenoble 9, France
[2] Univ Tokyo, Inst Solid State Phys, Kashiwa, Chiba 2778581, Japan
[3] US Army Combat Capabil Dev Command, Battery Sci Branch, Army Res Lab, Adelphi, MD 20783 USA
[4] Univ Orleans, ICMN, CNRS, F-45071 Orleans, France
[5] Natl Inst Mat Sci, Res Ctr Adv Measurement & Characterizat, 1-2-1 Sengen, Tsukuba, Ibaraki 3050047, Japan
[6] Univ Notre Dame, Dept Chem & Biomol Engn, Notre Dame, IN 46556 USA
[7] Argonne Natl Lab, Joint Ctr Energy Storage Res, Lemont, IL 60439 USA
[8] Univ Orleans, CEMHTI, CNRS, F-45071 Orleans, France
[9] Sorbonne Univ, IMPMC, CNRS, F-75252 Paris, France
关键词
MOLECULAR-DYNAMICS SIMULATIONS; POLARIZABLE FORCE-FIELD; CATIONIC TRANSPORT; LIQUID STRUCTURE; LITHIUM; TEMPERATURE; NEUTRON;
D O I
10.1039/d2cp00537a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:10727 / 10736
页数:11
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