Molecular simulation of xenon adsorption on single-walled carbon nanotubes

Journal of Chemical Physics

Volumn 114, Issue 9, 2001, Pages 4180-4185

  Simonyan, Vahan V ^a   Johnson, J Karl ^a   Kuznetsova, Anya ^b   Yates Jr , John T ^b  

^a University of Pittsburgh   (United States)

^b UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CAPILLARITY; CARBON NANOTUBES; CONDENSATION; DESORPTION; GAS ADSORPTION; GRAPHITE; MONTE CARLO METHODS; PHASE TRANSITIONS; THERMAL EFFECTS; XENON;

MOLECULAR SIMULATION; PHYSISORPTION; SINGLE WALLED CARBON NANOTUBES (SWNT);

NANOTUBES;

EID: 0035280888     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1344234     Document Type: Article

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