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Methane in carbon nanotube: molecular dynamics simulation

✍ Scribed by Bartuś, Katarzyna; Bródka, Aleksander


Book ID
121212425
Publisher
Taylor and Francis Group
Year
2011
Tongue
English
Weight
613 KB
Volume
109
Category
Article
ISSN
0026-8976

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A molecular dynamics simulation of metha
✍ Sergi Vela; Fermín Huarte-Larrañaga 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 959 KB

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