Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/22/i=41/a=415104/pdf
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1. Studies on the asymmetric spatial distribution of the ionic liquid [BPy][BF4] confined in carbon nanotubes;Surfaces and Interfaces;2024-08
2. Confinement Effects on the Properties of Polar Hydrogen-Bonded Fluids: A Showcase on Methanol Adsorbed in Three-Dimensional Pillared Graphene and Carbon Nanotube Networks;The Journal of Physical Chemistry C;2020-09-08
3. Entropy deepens loading chemical potentials of small alcohols by narrow carbon nanotubes;Physical Chemistry Chemical Physics;2020
4. Progress in molecular-simulation-based research on the effects of interface-induced fluid microstructures on flow resistance;Chinese Journal of Chemical Engineering;2019-06
5. Molecular dynamics simulations of nano-confined methanol and methanol-water mixtures between infinite graphite plates: Structure and dynamics;The Journal of Chemical Physics;2019-04-14
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