Molecular Dynamics Simulation of the Influence of External Electric Fields on the Glass Transition Temperature of the Ionic Liquid 1-Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide
Author:
Affiliation:
1. Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana 46556, United States
Funder
Los Alamos National Laboratory
University of Notre Dame
U.S. Department of Education
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.3c00936
Reference106 articles.
1. Ionic liquids: a brief history
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3. Electrocaloric effects in multilayer capacitors for cooling applications
4. Why Are Ionic Liquids Liquid? A Simple Explanation Based on Lattice and Solvation Energies
5. Thermophysical Properties of Pure Ionic Liquids: Review of Present Situation
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1. Effect of the external electric fields on the polarization and vibrational spectrum of 1-ethyl-3-methylimidazolium bis(trifluormethylsulfonyl)imide on graphene surface;Journal of Molecular Liquids;2024-08
2. Consistent and reproducible computation of the glass transition temperature from molecular dynamics simulations;The Journal of Chemical Physics;2024-07-01
3. Structure-Dependence and Mechanistic Insights into the Piezoelectric Effect in Ionic Liquids;The Journal of Physical Chemistry B;2024-02-01
4. Glass Transition and Structure of Organic Polymers from All-Atom Molecular Simulations;Industrial & Engineering Chemistry Research;2023-12-02
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