Adsorption properties of hydrogen on (10,0) single-walled carbon nanotube through density functional theory

Carbon

Volumn 42, Issue 11, 2004, Pages 2169-2177

  Han, Sang Soo ^a   Lee, Hyuck Mo ^a  

^a Korea Advanced Institute of Science and Technology (KAIST)   (South Korea)

Author keywords

A. Carbon nanotubes; C. Adsorption; D. Adsorption properties; Modeling

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; APPROXIMATION THEORY; ASSOCIATION REACTIONS; BINDING ENERGY; CARRIER CONCENTRATION; CHEMISORPTION; CORRELATION METHODS; DISSOCIATION; FUNCTIONS; GIBBS FREE ENERGY; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; THERMAL EFFECTS; THERMODYNAMICS;

ADSORPTION PROPERTIES; PHYSISORPTION; REACTION PATHWAY; SINGLE-WALLED CARBON NANOTUBES (SWCNT);

CARBON NANOTUBES;

EID: 3142676608     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2004.04.025     Document Type: Article

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