Exploration of bulk and interface behavior of gas molecules and 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid using equilibrium and nonequilibrium molecular dynamics simulation and quantum chemical calculation-Reference-Cited by-同舟云学术

Exploration of bulk and interface behavior of gas molecules and 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid using equilibrium and nonequilibrium molecular dynamics simulation and quantum chemical calculation

Published:2018 Issue:15 Volume:20 Page:10121-10131
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Yang Quan¹²³⁴^ORCID,Achenie Luke E. K.¹²³⁴

Affiliation:

1. Department of Chemical Engineering

2. Virginia Polytechnic Institute and State University

3. Blacksburg

4. USA

Abstract

In-depth exploration of bulk and interface behavior of penetrants and ILs via MD simulation and QC calculation.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C7CP07714A

Reference66 articles.

1. A Review of Ionic Liquid Lubricants

2. A Review of Ionic Liquids, Their Limits and Applications

3. Ionic Liquids: A Review on Greener Chemistry Applications, Quality Ionic Liquid Synthesis and Economical Viability in a Chemical Processes

4. Mechanisms Underlying Ion Transport in Polymerized Ionic Liquids

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