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ID 61642
フルテキストURL
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著者
Matsumoto, Masakazu Research Institute for Interdisciplinary Science, Okayama University ORCID Kaken ID publons researchmap
Yagasaki, Takuma Division of Chemical Engineering, Graduate School of Engineering Science, Osaka University ORCID Kaken ID publons researchmap
Tanaka, Hideki Research Institute for Interdisciplinary Science, Okayama University ORCID Kaken ID publons researchmap
抄録
Stable crystalline structures of confined water can be different from bulk ice. In Paper I [T. Yagasaki et al., J. Chem. Phys. 151, 064702 (2019)] of this study, it was shown, using molecular dynamics (MD) simulations, that a zeolite-like ice structure forms in nanobrushes consisting of (6,6) carbon nanotubes (CNTs) when the CNTs are located in a triangle arrangement. The melting temperature of the zeolite-like ice structure is much higher than the melting temperature of ice Ih when the distance between the surfaces of CNTs is ∼0.94 nm, which is the best spacing for the bilayer structure of water. In this paper, we perform MD simulations of nanobrushes of CNTs that are different from (6,6) CNTs in radius. Several new porous ice structures form spontaneously in the MD simulations. A stable porous ice forms when the radius of its cavities matches the radius of the CNTs well. All cylindrical porous ice structures found in this study can be decomposed into a small number of structural blocks. We provide a new protocol to classify cylindrical porous ice crystals on the basis of this decomposition.
備考
This fulltext is available in March 2022.
発行日
2021-03-01
出版物タイトル
The Journal of Chemical Physics
154巻
9号
出版者
AIP Publishing
開始ページ
094502
ISSN
0021-9606
NCID
AA00694991
資料タイプ
学術雑誌論文
言語
英語
OAI-PMH Set
岡山大学
論文のバージョン
publisher
PubMed ID
DOI
Web of Science KeyUT
関連URL
isVersionOf https://doi.org/10.1063/5.0044300
助成機関名
日本学術振興会
助成番号
20H05272