𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Adsorption of linear ethane molecules in single walled carbon nanotube arrays by molecular simulation

✍ 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

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


A molecular dynamics simulation of metha
✍ Sergi Vela; FermΓ­n Huarte-LarraΓ±aga πŸ“‚ Article πŸ“… 2011 πŸ› Elsevier Science 🌐 English βš– 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

Molecular simulation of hydrogen adsorpt
✍ Wang, Qinyu; Johnson, J. Karl πŸ“‚ Article πŸ“… 1999 πŸ› American Institute of Physics 🌐 English βš– 464 KB

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.