𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Computer Simulation Studies of the Storage of Methane in Microporous Carbons

✍ Scribed by Bojan, Mary J.; van Slooten, Richard; Steele, William


Book ID
120543766
Publisher
Taylor and Francis Group
Year
1992
Tongue
English
Weight
836 KB
Volume
27
Category
Article
ISSN
0149-6395

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Theoretical and experimental studies of
✍ X.S. Chen; B. Mcenaney; T.J. Mays; J. Alcaniz-Monge; d. Cazorla-Amoros; A. Linar πŸ“‚ Article πŸ“… 1997 πŸ› Elsevier Science 🌐 English βš– 666 KB

GCEMC molecular simulations of methane adsorption in model slit-shaped carbon pores show that variations in the density of carbon atoms in the pore wall have a significant influence on adsorbed methane density, although variations in inter-layer spacing and the number of layer planes in the pore wal

Simulation of hydrogen storage in porous
✍ Alonso, Julio Alfonso; Cabria, IvΓ‘n; LΓ³pez, MarΓ­a JosΓ© πŸ“‚ Article πŸ“… 2012 πŸ› Cambridge University Press 🌐 English βš– 980 KB
Computer simulation study of methane in
✍ Konstantin S. Smirnov πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 670 KB

Characteristics of methane in silicalite were studied by a molecular dynamics technique. The model used takes all degrees of freedom of adsorbate molecules into account, while the zeolite framework was either rigid or flexible, The calculated heat of adsorption, diffusion coeffkient, and spectral ch