Literature DB >> 24905999

A combined theoretical and experimental study of the influence of different anion ratios on lithium ion dynamics in ionic liquids.

Volker Lesch1, Sebastian Jeremias, Arianna Moretti, Stefano Passerini, Andreas Heuer, Oleg Borodin.   

Abstract

In this paper, we investigate via experimental and simulation techniques the transport properties, in terms of total ionic conductivity and ion diffusion coefficients, of ionic liquids doped with lithium salts. They are composed of two anions, bis(fluorosulfonyl)imide (FSI) and bis(trifluoromethanesulfonyl)imide (TFSI), and two cations, N-ethyl-N-methylimidazolium (emim) and lithium ions. The comparison of the experimental results with the simulations shows very good agreement over a wide temperature range and a broad range of compositions. The addition of TFSI gives rise to the formation of lithium dimers (Li(+)-TFSI(-)-Li(+)). A closer analysis of such dimers shows that involved lithium ions move nearly as fast as single lithium ions, although they have a different coordination and much slower TFSI exchange rates.

Entities:  

Year:  2014        PMID: 24905999     DOI: 10.1021/jp501075g

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  3 in total

1.  Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields.

Authors:  Dmitry Bedrov; Jean-Philip Piquemal; Oleg Borodin; Alexander D MacKerell; Benoît Roux; Christian Schröder
Journal:  Chem Rev       Date:  2019-05-29       Impact factor: 60.622

Review 2.  Ionic Liquid-Based Electrolytes for Energy Storage Devices: A Brief Review on Their Limits and Applications.

Authors:  K Karuppasamy; Jayaraman Theerthagiri; Dhanasekaran Vikraman; Chang-Joo Yim; Sajjad Hussain; Ramakant Sharma; Thandavaryan Maiyalagan; Jiaqian Qin; Hyun-Seok Kim
Journal:  Polymers (Basel)       Date:  2020-04-15       Impact factor: 4.329

3.  Estimates of Electrical Conductivity from Molecular Dynamics Simulations: How to Invest the Computational Effort.

Authors:  Piotr Kubisiak; Andrzej Eilmes
Journal:  J Phys Chem B       Date:  2020-10-16       Impact factor: 2.991

  3 in total

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