| ID | 34148 |
| フルテキストURL | |
| 著者 |
Koga, Kenichiro
Department of Chemistry, Faculty of Science, Okayama University
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Tanaka, Hideki
Department of Chemistry, Faculty of Science, Okayama University
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| 抄録 | It is shown for a model system consisting of spherical particles confined in cylindrical pores that the first ten close-packed phases are in one-to-one correspondence with the first ten ways of folding a triangular lattice, each being characterized by a roll-up vector like the single-walled carbon nanotube. Phase diagrams in pressure-diameter and temperature-diameter planes are obtained by inherent-structure calculation and molecular dynamics simulation. The phase boundaries dividing two adjacent phases are infinitely sharp in the low-temperature limit but are blurred as temperature is increased. Existence of such phase boundaries explains rich, diameter-sensitive phase behavior unique for cylindrically confined systems.
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| キーワード | WALLED CARBON NANOTUBES
NANOCAPILLARITY
MICROTUBULES
CAPILLARITY
CRYSTALS
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| 備考 | Digital Object Identifer:10.1063/1.2172592
Published with permission from the copyright holder. This is the institute's copy, as published in Journal of Chemical Physics, Apr 2006, Volume 124, Issue 13. Publisher URL:http://dx.doi.org/10.1063/1.2172592 Direct access to Thomson Web of Science record Copyright © 2006 American Institute of Physics |
| 発行日 | 2006-04-07
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| 出版物タイトル |
Journal of Chemical Physics
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| 巻 | 124巻
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| 号 | 13号
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| 出版者 | American Institute of Physics
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| ISSN | 0021-9606
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| NCID | AA00694991
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| 資料タイプ |
学術雑誌論文
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| 言語 |
英語
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| 著作権者 | American Institute of Physics
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| 論文のバージョン | publisher
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| 査読 |
有り
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| DOI | |
| PubMed ID | |
| Web of Science KeyUT | |
| Submission Path | physics_general/27
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