Molecular-level insights into the structures, dynamics, and hydrogen bonds of ethylammonium nitrate protic ionic liquid at the liquid–vacuum interface
Author:
Affiliation:
1. Institute of Advanced Materials (IAM)
2. State-Province Joint Engineering Laboratory of Zeolite Membrane Materials
3. College of Chemistry and Chemical Engineering
4. Jiangxi Normal University
5. Nanchang 330022
Abstract
Molecular dynamics simulations have been used to systematically explore the structures, dynamics, and hydrogen bonds of ethylammonium nitrate (EAN) protic ionic liquid and their mutual relationship at the liquid–vacuum interface.
Funder
Natural Science Foundation of Jiangxi Province
National Natural Science Foundation of China
Natural Science Foundation of Guangdong Province
Jiangxi Normal University
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP00736F
Reference56 articles.
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4. Ionic liquids: a brief history
5. The potential role of hydrogen bonding in aprotic and protic ionic liquids
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