ID | 61642 |
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Matsumoto, Masakazu
Research Institute for Interdisciplinary Science, Okayama University
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Yagasaki, Takuma
Division of Chemical Engineering, Graduate School of Engineering Science, Osaka University
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Tanaka, Hideki
Research Institute for Interdisciplinary Science, Okayama University
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Abstract | 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.
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Note | This fulltext is available in March 2022.
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Published Date | 2021-03-01
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Publication Title |
The Journal of Chemical Physics
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Volume | volume154
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Issue | issue9
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Publisher | AIP Publishing
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Start Page | 094502
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ISSN | 0021-9606
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NCID | AA00694991
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Content Type |
Journal Article
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language |
English
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OAI-PMH Set |
岡山大学
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File Version | publisher
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Related Url | isVersionOf https://doi.org/10.1063/5.0044300
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Funder Name |
Japan Society for the Promotion of Science
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助成番号 | 20H05272
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