Water in carbon nanotubes: Adsorption isotherms and thermodynamic properties from molecular simulation

Journal of Chemical Physics

Volumn 122, Issue 23, 2005, Pages

  Striolo, A ^a   Chialvo, A A ^b   Gubbins, K E ^c   Cummings, P T ^a,b  

^a VANDERBILT UNIVERSITY   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

^c North Carolina State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CAPILLARY-CONDENSATION; DENSITY PROFILES; HYDROGEN BONDED NETWORKS; MOLECULAR SIMULATIONS;

ADSORPTION; HYSTERESIS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; THERMODYNAMIC PROPERTIES; WATER; X RAY DIFFRACTION;

CARBON NANOTUBES;

EID: 23744457494     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1924697     Document Type: Article

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