Literature DB >> 35451439

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

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


  24 in total

1.  Modern Room Temperature Ionic Liquids, a Simple Guide to Understanding Their Structure and How It May Relate to Dynamics.

Authors:  Juan C Araque; Jeevapani J Hettige; Claudio J Margulis
Journal:  J Phys Chem B       Date:  2015-08-10       Impact factor: 2.991

2.  Charge ordering and scattering pre-peaks in ionic liquids and alcohols.

Authors:  Aurélien Perera
Journal:  Phys Chem Chem Phys       Date:  2017-01-04       Impact factor: 3.676

3.  Molecular dynamics simulation and pulsed-field gradient NMR studies of bis(fluorosulfonyl)imide (FSI) and bis[(trifluoromethyl)sulfonyl]imide (TFSI)-based ionic liquids.

Authors:  Oleg Borodin; W Gorecki; Grant D Smith; Michel Armand
Journal:  J Phys Chem B       Date:  2010-05-27       Impact factor: 2.991

4.  Transport Properties of Li-TFSI Water-in-Salt Electrolytes.

Authors:  Z Li; R Bouchal; T Mendez-Morales; A-L Rollet; C Rizzi; S Le Vot; F Favier; B Rotenberg; O Borodin; O Fontaine; M Salanne
Journal:  J Phys Chem B       Date:  2019-12-02       Impact factor: 2.991

5.  Aqueous Li-ion battery enabled by halogen conversion-intercalation chemistry in graphite.

Authors:  Chongyin Yang; Ji Chen; Xiao Ji; Travis P Pollard; Xujie Lü; Cheng-Jun Sun; Singyuk Hou; Qi Liu; Cunming Liu; Tingting Qing; Yingqi Wang; Oleg Borodin; Yang Ren; Kang Xu; Chunsheng Wang
Journal:  Nature       Date:  2019-05-08       Impact factor: 49.962

6.  Advanced High-Voltage Aqueous Lithium-Ion Battery Enabled by "Water-in-Bisalt" Electrolyte.

Authors:  Liumin Suo; Oleg Borodin; Wei Sun; Xiulin Fan; Chongyin Yang; Fei Wang; Tao Gao; Zhaohui Ma; Marshall Schroeder; Arthur von Cresce; Selena M Russell; Michel Armand; Austen Angell; Kang Xu; Chunsheng Wang
Journal:  Angew Chem Int Ed Engl       Date:  2016-04-27       Impact factor: 15.336

7.  The Nanostructure of Water-in-Salt Electrolytes Revisited: Effect of the Anion Size.

Authors:  Gabriela Horwitz; Eneli Härk; Paula Y Steinberg; Leide P Cavalcanti; Sebastian Risse; Horacio R Corti
Journal:  ACS Nano       Date:  2021-07-13       Impact factor: 15.881

8.  Effect of water on the structure of a prototype ionic liquid.

Authors:  Oleg Borodin; David L Price; Bachir Aoun; Miguel A González; Justin B Hooper; Maiko Kofu; Shinji Kohara; Osamu Yamamuro; Marie-Louise Saboungi
Journal:  Phys Chem Chem Phys       Date:  2016-05-26       Impact factor: 3.676

9.  Water-in-Salt LiTFSI Aqueous Electrolytes. 1. Liquid Structure from Combined Molecular Dynamics Simulation and Experimental Studies.

Authors:  Yong Zhang; Nicholas H C Lewis; Julian Mars; Gang Wan; Nicholas J Weadock; Christopher J Takacs; Maria R Lukatskaya; Hans-Georg Steinrück; Michael F Toney; Andrei Tokmakoff; Edward J Maginn
Journal:  J Phys Chem B       Date:  2021-04-27       Impact factor: 2.991

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