Molecular-level insights into the structures, dynamics, and hydrogen bonds of ethylammonium nitrate protic ionic liquid at the liquid–vacuum interface-Reference-Cited by-同舟云学术

Molecular-level insights into the structures, dynamics, and hydrogen bonds of ethylammonium nitrate protic ionic liquid at the liquid–vacuum interface

Published:2020 Issue:24 Volume:22 Page:13780-13789
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Huang Qin¹²³⁴⁵,Huang Yiping¹²³⁴⁵,Luo Yi¹²³⁴⁵,Li Li¹²³⁴⁵,Zhou Guobing¹²³⁴⁵,Chen Xiangshu¹²³⁴⁵,Yang Zhen¹²³⁴⁵^ORCID

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.