Molecular simulation study of water-methanol mixtures in activated carbon pores

Journal of Chemical Physics

Volumn 113, Issue 16, 2000, Pages 6933-6942

  Shevade, Abhijit V ^a   Jiang, Shaoyi ^b   Gubbins, Keith E ^c  

^a Kansas State University   (United States)

^b University of Washington   (United States)

^c North Carolina State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATED CARBON; ADSORPTION ISOTHERMS; COMPUTER SIMULATION; CONDENSATION; GRAPHITE; HYDROGEN BONDS; METHANOL; MOLECULAR DYNAMICS; MONTE CARLO METHODS; WATER;

ACTIVATED CARBON MICROPORES; GRAPHITE PORES; MOLECULAR SIMULATION; TRANSFERABLE INTERMOLECULAR POTENTIAL FUNCTION;

BINARY MIXTURES;

EID: 0034295257     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1309012     Document Type: Article

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