Molecular dynamics simulation of heterogeneous nucleation on nanotubes
Author:
Affiliation:
1. Department of Mechanical Engineering
2. Keio University
3. Yokohama, Japan
4. Department of Chemistry
5. University of Nebraska-Lincoln
6. Lincoln, USA
Abstract
Condensation rate inside and outside the tube depends on the pore diameter and length.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA04398K
Reference58 articles.
1. Enhanced persistence of fog under illumination for carbon nanotube fog condensation nuclei
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5. Diffusion and condensation of lithium atoms in single-walled carbon nanotubes
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