Capillary phase transitions of linear and branched alkanes in carbon nanotubes from molecular simulation

Langmuir

Volumn 22, Issue 17, 2006, Pages 7391-7399

  Jiang, Jianwen ^a   Sandler, Stanley I ^b  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^b University of Delaware   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR SIMULATIONS; SATURATION CHEMICAL POTENTIAL; SIGMOID VAN DER WAALS LOOPS; SUPERCRITICAL TEMPERATURE;

ISOTHERMS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PARAFFINS; PHASE TRANSITIONS; VAN DER WAALS FORCES;

CARBON NANOTUBES;

EID: 33748582261     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la0608720     Document Type: Article

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