Air adsorption and separation on carbon nanotube bundles from molecular dynamics simulations

Computational Materials Science

Volumn 61, Issue , 2012, Pages 134-139

  Nasrabadi, Amir Taghavi ^a   Foroutan, Masumeh ^a  

^a UNIVERSITY OF TEHRAN   (Iran)

Author keywords

Air adsorption; Air separation; Carbon nanotube; Molecular dynamics simulation

Indexed keywords

ADSORPTION PROCESS; AIR SEPARATION; CARBON NANOTUBE BUNDLE; HEAT OF ADSORPTION; MOLECULAR DYNAMICS SIMULATIONS; NANOTUBE BUNDLES; RADIAL DISTRIBUTION FUNCTIONS; SUPER-CRITICAL; TEMPERATURE INCREASE;

ACTIVATION ENERGY; CARBON NANOTUBES; DIFFUSION; LOADING; MOLECULAR DYNAMICS; NITROGEN; OXYGEN; SINGLE-WALLED CARBON NANOTUBES (SWCN);

ADSORPTION;

EID: 84860533300     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2012.04.030     Document Type: Article

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