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Volumn 42, Issue 2 A, 2003, Pages 640-644
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First principles study of H2 and CH4 physisorption on carbon nanotubes
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Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION;
APPROXIMATION THEORY;
GRAIN SIZE AND SHAPE;
HYDROGEN;
METHANE;
MOLECULAR DYNAMICS;
PROBABILITY DENSITY FUNCTION;
DENSITY FUNCTIONAL THEORY;
INTERSTITIAL CHANNEL;
LOCAL DENSITY APPROXIMATION;
PHYSISORPTION;
CARBON NANOTUBES;
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EID: 0038682118
PISSN: 00214922
EISSN: None
Source Type: Journal
DOI: 10.1143/jjap.42.640 Document Type: Article |
Times cited : (17)
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References (24)
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