Study of neon adsorption on carbon nanocones using molecular dynamics simulation

Physica B: Condensed Matter

Volumn 405, Issue 8, 2010, Pages 2144-2148

  Majidi, R ^a   Ghafoori Tabrizi, K ^a  

^a SHAHID BEHESHTI UNIVERSITY   (Iran)

Author keywords

Adsorption isotherm; Binding energy; Carbon nanocone; Carbon nanotube; Heat of adsorption; Molecular dynamics simulation

Indexed keywords

CARBON NANOCONES; HEAT OF ADSORPTION; ISOSTERIC HEATS; MAXIMUM VALUES; MOLECULAR DYNAMICS SIMULATIONS; NANO-CONES; NANOCONE; SATURATION CONDITIONS; SATURATION COVERAGE; SATURATION PRESSURE;

ADSORPTION; ADSORPTION ISOTHERMS; BINDING ENERGY; DYNAMICS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NEON; NUCLEAR ENERGY; POTENTIAL ENERGY; SINGLE-WALLED CARBON NANOTUBES (SWCN);

CARBON NANOTUBES;

EID: 77949269458     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2010.01.122     Document Type: Article

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