A Monte Carlo simulation study of the effect of carbon topology on nitrogen adsorption on graphite, a nanotube bundle, C60 fullerite, C 168 schwarzite, and a nanoporous carbon

Physical Chemistry Chemical Physics

Volumn 6, Issue 18, 2004, Pages 4440-4444

  Jiang, Jianwen ^a   Wagner, Norman J ^a   Sandler, Stanley I ^a  

^a University of Delaware   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; FULLERENE DERIVATIVE; GRAPHITE; NITROGEN;

ADSORPTION; ARTICLE; MONTE CARLO METHOD; NANOTUBE; SURFACE PROPERTY; TEMPERATURE DEPENDENCE;

EID: 8344267563     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b409116g     Document Type: Article

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