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Formation of single- and double-layer silicon in slit pores

โœ Scribed by Morishita, Tetsuya; Nishio, Kengo; Mikami, Masuhiro

Book ID
119941027
Publisher
The American Physical Society
Year
2008
Tongue
English
Weight
869 KB
Volume
77
Category
Article
ISSN
1098-0121

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Molecular simulation of hydrogen adsorpt
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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.