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- Title
Simulation of hydrogen adsorption in carbon nanotubes.
- Authors
Kovalev, V.; Yakunchikov, A.
- Abstract
The processes of physical hydrogen adsorption by carbon nanotubes are simulated by considering the molecular dynamics. The interactions are described by the Lennard-Jones potential and quantum effects are neglected. The dependences of the relative mass content of adsorbed hydrogen on the pressure and temperature are obtained. The formation of a second adsorption layer at low temperatures is detected. This leads to a higher stored hydrogen content.
- Subjects
SEPARATION (Technology); SURFACE chemistry; CARBON nanotubes; QUANTUM theory; NONMETALS
- Publication
Fluid Dynamics, 2009, Vol 44, Issue 3, p475
- ISSN
0015-4628
- Publication type
Article
- DOI
10.1134/S0015462809030168