Adsorption of linear ethane molecules in single walled carbon nanotube arrays by molecular simulation
β Scribed by Zhang, Xianren; Wang, Wenchuan
- Book ID
- 121500827
- Publisher
- Royal Society of Chemistry
- Year
- 2002
- Tongue
- English
- Weight
- 474 KB
- Volume
- 4
- Category
- Article
- ISSN
- 1463-9076
- DOI
- 10.1039/B201656G
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π SIMILAR VOLUMES
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
The adsorption of hydrogen gas into single-walled carbon nanotubes (SWNTs) and idealized carbon slit pores is studied by computer simulation. Hydrogen-hydrogen interactions are modeled with the Silvera-Goldman potential. The Crowell-Brown potential is used to model the hydrogen-carbon interactions.