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Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundles

✍ Scribed by M. Todd Knippenberg; Steven J. Stuart; Hansong Cheng


Publisher
Springer-Verlag
Year
2008
Tongue
English
Weight
476 KB
Volume
14
Category
Article
ISSN
1610-2940

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The physisorption of methane in idealized bundles of single walled carbon nanotubes (SWCNT) is investigated in detail in this work employing computational. Several aspects related to the possible application of nanotubes as fuel gas containers are analyzed employing molecular dynamics simulations. T