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Molecular simulation of hydrogen adsorption in charged single-walled carbon nanotubes

โœ Scribed by Simonyan, Vahan V.; Diep, Phong; Johnson, J. Karl

Book ID
120004844
Publisher
American Institute of Physics
Year
1999
Tongue
English
Weight
385 KB
Volume
111
Category
Article
ISSN
0021-9606

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๐Ÿ“œ SIMILAR VOLUMES

Molecular simulation of hydrogen adsorpt
Molecular simulation of hydrogen adsorption in single-walled carbon nanotubes and idealized carbon slit pores
โœ Wang, Qinyu; Johnson, J. Karl ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› American Institute of Physics ๐ŸŒ English โš– 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.