Molecular modeling of freezing of simple fluids confined within carbon nanotubes

Journal of Chemical Physics

Volumn 122, Issue 14, 2005, Pages

  Hung, Francisco R ^a   Coasne, Benoit ^a,d   Santiso, Erik E ^a   Gubbins, Keith E ^a   Siperstein, Flor R ^b   Sliwinska Bartkowiak, Malgorzata ^c  

^a North Carolina State University   (United States)

^b UNIVERSITAT ROVIRA I VIRGILI   (Spain)

^c ADAM MICKIEWICZ UNIVERSITY   (Poland)

^d UNIVERSITÉ DE MONTPELLIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBATE MOLECULES; CARBON TETRACHLORIDES; MOLECULAR MODELING; MULTIWALLED CARBON NANOTUBES;

CARBON NANOTUBES; COMPUTER SIMULATION; CRYSTAL STRUCTURE; FREEZING; MOLECULAR STRUCTURE; MONTE CARLO METHODS; MORPHOLOGY; POROUS MATERIALS; QUASICRYSTALS; REDUCTION; THERMODYNAMIC STABILITY;

CARBON INORGANIC COMPOUNDS;

EID: 20844441126     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1881072     Document Type: Article

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