𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Quantitative Molecular Dynamics Simulation of High Pressure Adsorption Isotherms of Methane on Graphite

✍ Scribed by E. M. Aydt; R. Hentschke


Book ID
112008575
Publisher
Wiley (John Wiley & Sons)
Year
1997
Tongue
English
Weight
532 KB
Volume
101
Category
Article
ISSN
0372-8323

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