Simulated water adsorption isotherms in carbon nanopores

Molecular Physics

Volumn 102, Issue 3 PART II, 2004, Pages 243-251

  Striolo, Alberto ^a   Gubbins, Keith E ^b   Chialvo, Ariel A ^c   Cummings, Peter T ^a,c  

^a VANDERBILT UNIVERSITY   (United States)

^b North Carolina State University   (United States)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ISOTHERMS; ALGORITHMS; CAPILLARY FLOW; COALESCENCE; COMPUTER SIMULATION; CONDENSATION; DESORPTION; HYDROGEN BONDS; HYSTERESIS; MATHEMATICAL MODELS; MONOLAYERS; MONTE CARLO METHODS; NANOTECHNOLOGY; PHASE EQUILIBRIA; THERMODYNAMIC PROPERTIES; WATER;

CARBON NANOPORES; DISPERSIVE INTERACTIONS; HYDROPHOBIC SURFACES; NON POLAR FLUIDS;

CARBON NANOTUBES;

EID: 3042845510     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970410001668507     Document Type: Article

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