Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes-Reference-Cited by-同舟云学术

Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes

Published:2012-05 Issue: Volume:154 Page:51-55
ISSN:1387-1811
Container-title:Microporous and Mesoporous Materials
language:en
Short-container-title:Microporous and Mesoporous Materials

Author:

Furmaniak Sylwester,Terzyk Artur P.,Gauden Piotr A.,Kowalczyk Piotr

Publisher

Elsevier BV

Subject

Mechanics of Materials,Condensed Matter Physics,General Materials Science,General Chemistry

Reference16 articles.

1. Adsorption equilibrium of sulfur hexafluoride on multi-walled carbon nanotubes

2. Where are the molecules adsorbed on single-walled nanotubes?

3. T. Hertel, J. Kriebel, G. Moos, R. Fasel, in: Nanonetwork Materials, Fullerenes, Nanotubes and Related Systems, Kamakura, Japan, AIP Conference Proceedings, vol. 590, 2001, pp. 181–184.

4. Uptake of gases in bundles of carbon nanotubes

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