Equilibrium structures of water molecules confined within a multiply connected carbon nanotube: a molecular dynamics study
Author:
Affiliation:
1. Department of Chemistry
2. Sejong University
3. Seoul 05006
4. Korea
5. Department of Physics and Astronomy & Institute of Fundamental Physics
Abstract
Molecular dynamics simulations of water molecules inside the multiply connected carbon nanotube.
Funder
National Research Foundation of Korea
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/C9CP05006J
Reference45 articles.
1. Molecular Simulation of Water in Carbon Nanotubes
2. Water conduction through the hydrophobic channel of a carbon nanotube
3. Entropy and the driving force for the filling of carbon nanotubes with water
4. Confined Water: Structure, Dynamics, and Thermodynamics
5. Water in Carbon Nanotubes: The Peculiar Hydrogen Bond Network Revealed by Infrared Spectroscopy
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