ID | 34157 |
FullText URL | |
Author |
Widom, B.
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Abstract | A mean-field density-functional model often used in the past in the study of line and boundary tensions at wetting and prewetting transitions is reanalyzed by extensive numerical calculations, approaching the wetting transition much more closely than had previously been possible. The results are what are now believed to be definitive for the model. They include strong numerical evidence for the presence of the logarithmic factors predicted by theory both in the mode of approach of the prewetting line to the triple-point line at the point of the first-order wetting transition and in the line tension itself on approach to that point. It is also demonstrated with convincing numerical precision that the boundary tension on the prewetting line and the line tension on the triple-point line have a common limiting value at the wetting transition, again as predicted by theory. As a by product of the calculations, in the model's symmetric three-phase state, far from wetting, it is found that certain properties of the model's line tension and densities are almost surely given by simple numbers arising from the symmetries, but proving that these are exact for the model remains a challenge to analytical theory.
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Keywords | SURFACE PHASES
FLUID PHASES
SUBSTRATE
ADSORPTION
INTERFACE
CONTACT
MODEL
ICE
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Note | Digital Object Identifer:10.1063/1.2752156
Published with permission from the copyright holder. This is the institute's copy, as published in Journal of Chemical Physics, AUG 2007, Volume 127, Issue 6. Publisher URL:http://dx.doi.org/10.1063/1.2752156 Direct access to Thomson Web of Science record Copyright © 2007 American Institute of Physics |
Published Date | 2007-08-14
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Publication Title |
Journal of Chemical Physics
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Volume | volume127
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Issue | issue6
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Publisher | American Institute of Physics
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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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Copyright Holders | American Institute of Physics
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File Version | publisher
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Refereed |
True
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DOI | |
PubMed ID | |
Web of Science KeyUT | |
Submission Path | physics_general/29
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