Predicting adsorption isotherms using a two-dimensional statistical associating fluid theory

Journal of Chemical Physics

Volumn 126, Issue 7, 2007, Pages

  Martinez, Alejandro ^a   Castro, Martin ^a   McCabe, Clare ^b   Gil Villegas, Alejandro ^a  

^a UNIVERSITY OF GUANAJUATO   (Mexico)

^b VANDERBILT UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED FLUIDS; FLUID THEORY; MOLECULAR THERMODYNAMICS;

ACTIVATED CARBON; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; THERMODYNAMICS;

ADSORPTION ISOTHERMS;

SOLVENT; WATER;

ADSORPTION; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; KINETICS; STATISTICAL MODEL; THEORETICAL MODEL;

ADSORPTION; COMPUTER SIMULATION; KINETICS; MODELS, STATISTICAL; MODELS, THEORETICAL; SOLVENTS; WATER;

EID: 33847236578     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2483505     Document Type: Article

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