Pure and binary component sorption equilibria of light hydrocarbons in the zeolite silicalite from grand canonical Monte Carlo simulations

Fluid Phase Equilibria

Volumn 158-160, Issue , 1999, Pages 19-27

  Macedonia, Michael D ^a   Maginn, Edward J ^a  

^a UNIVERSITY OF NOTRE DAME   (United States)

Author keywords

Adsorption; Molecular simulation; Monte Carlo; Statistical mechanics; Zeolite

Indexed keywords

ADSORPTION; BINARY MIXTURES; COMPUTER SIMULATION; ETHANE; ISOTHERMS; METHANE; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PROPANE; STATISTICAL MECHANICS; ZEOLITES;

GRAND CANONICAL MONTE CARLO SIMULATION; IDEAL ADSORBED SOLUTION THEORY; SILICALITE;

PHASE EQUILIBRIA;

SILICON DIOXIDE; ZEOLITE;

MATHEMATICAL ANALYSIS; MIXING; SOLID-SOLID MIXING; SORPTION;

ADSORPTION; CONFERENCE PAPER; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; SYSTEM ANALYSIS; THERMODYNAMICS;

EID: 0033150511     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0378-3812(99)00081-3     Document Type: Article

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