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ID 57360
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Yagasaki, Takuma Research Institute for Interdisciplinary Science, Okayama University ORCID Kaken ID publons researchmap
Yamasaki, Masaru Graduate School of Natural Science and Technology, Okayama University
Matsumoto, Masakazu Research Institute for Interdisciplinary Science, Okayama University ORCID Kaken ID publons researchmap
Tanaka, Hideki Research Institute for Interdisciplinary Science, Okayama University ORCID Kaken ID publons researchmap
Abstract
Confinement in nanoscaled porous materials changes properties of water significantly. We perform molecular dynamics simulations of water in a model of a nanobrush made of carbon nanotubes. Water crystallizes into a novel structure called dtc in the nanobrush when (6,6) nanotubes are located in a triangular arrangement, and there is a space that can accommodate two layers of water molecules between the tubes. The mechanism of the solidification is analogous to formation of gas hydrates: hydrophobic molecules promote crystallization when their arrangement matches ordered structures of water. This is supported by a statistical mechanical calculation, which bears resemblance to the theory on the clathrate hydrate stability.
Note
This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. This article appeared in Takuma Yagasaki et. al. Formation of hot ice caused by carbon nanobrushes. The Journal of Chemical Physics 151(6), 064702 (2019)(citation of published article) and may be found at https://doi.org/10.1063/1.5111843.
Published Date
2019-08-08
Publication Title
The Journal of Chemical Physics
Volume
volume151
Issue
issue6
Publisher
American Institute of Physics
Start Page
064702
ISSN
00219606
NCID
AA00694991
Content Type
Journal Article
language
English
OAI-PMH Set
岡山大学
Copyright Holders
Copyright (2019) Author(s)
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DOI
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isVersionOf https://doi.org/10.1063/1.5111843