Molecular Dynamics Simulations of the Liquid Surface of the Ionic Liquid 1-Hexyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)amide: Structure and Surface Tension-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of the Liquid Surface of the Ionic Liquid 1-Hexyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)amide: Structure and Surface Tension

Published:2009-10-13 Issue:44 Volume:113 Page:14708-14718
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sanmartín Pensado Alfonso¹,Malfreyt Patrice¹,Pádua Agílio A. H.¹

Affiliation:

1. Thermodynamique et Interactions Moléculaires, Université Blaise Pascal Clermont-Ferrand - CNRS, 24 avenue des Landais, 63177 Aubière, France

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/jp905585e

Reference50 articles.

1. Statistical mechanics of dense ionized matter. IV. Density and charge fluctuations in a simple molten salt

2. Layering at an Ionic Liquid−Vapor Interface: A Molecular Dynamics Simulation Study of [bmim][PF6]

3. A Multiscale Coarse-Graining Study of the Liquid/Vacuum Interface of Room-Temperature Ionic Liquids with Alkyl Substituents of Different Lengths

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