Molecular Dynamics of Ionic Liquids from Fast-Field Cycling NMR and Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Molecular Dynamics of Ionic Liquids from Fast-Field Cycling NMR and Molecular Dynamics Simulations

Published:2022-09-12 Issue:37 Volume:126 Page:7143-7158
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Beckmann Julian B. B.¹,Rauber Daniel²^ORCID,Philippi Frederik³^ORCID,Goloviznina Kateryna⁴^ORCID,Ward-Williams Jordan A.¹,Sederman Andy J.¹^ORCID,Mantle Mick D.¹^ORCID,Pádua Agílio⁴^ORCID,Kay Christopher W. M.²⁵^ORCID,Welton Tom³,Gladden Lynn F.¹^ORCID

Affiliation:

1. Department of Chemical Engineering and Biotechnology, University of Cambridge, Philippa Fawcett Drive, Cambridge CB3 0AS, United Kingdom

2. Department of Chemistry, Saarland University, Campus B2.2, 66123 Saarbrücken, Germany

3. Department of Chemistry, Molecular Sciences Research Hub, Imperial College London, White City Campus, London W12 0BZ, United Kingdom

4. Laboratoire de Chimie, École Normale Supérieure de Lyon & CNRS, 69364 Lyon, France

5. London Centre for Nanotechnology, University College London, 17-19 Gordon Street, London WC1H 0AH, United Kingdom

Funder

Imperial College London

Agence Nationale de la Recherche

Shell

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.2c01372

Reference58 articles.

1. Electrolytes for Lithium (Sodium) Batteries Based on Ionic Liquids: Highlighting the Key Role Played by the Anion

2. Recognition of Ionic Liquids as High-Voltage Electrolytes for Supercapacitors

3. Targeted modifications in ionic liquids – from understanding to design

4. Microstructural and Dynamical Heterogeneities in Ionic Liquids

5. Dynamical properties of a room temperature ionic liquid: Using molecular dynamics simulations to implement a dynamic ion cage model

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