ID | 34148 |
FullText URL | |
Author | |
Abstract | 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.
|
Keywords | WALLED CARBON NANOTUBES
NANOCAPILLARITY
MICROTUBULES
CAPILLARITY
CRYSTALS
|
Note | 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 |
Published Date | 2006-04-07
|
Publication Title |
Journal of Chemical Physics
|
Volume | volume124
|
Issue | issue13
|
Publisher | American Institute of Physics
|
ISSN | 0021-9606
|
NCID | AA00694991
|
Content Type |
Journal Article
|
language |
English
|
Copyright Holders | American Institute of Physics
|
File Version | publisher
|
Refereed |
True
|
DOI | |
PubMed ID | |
Web of Science KeyUT | |
Submission Path | physics_general/27
|