Molecular simulation of gas separation by equilibrium-based adsorption processes

Adsorption

Volumn 11, Issue 1 SUPPL., 2005, Pages 319-324

  Mota, José P B ^a   Esteves, Isabel A A C ^a   Rodrigues, Rui C R ^a   Formiga, Nuno F C ^a  

^a UNIVERSIDADE NOVA DE LISBOA   (Portugal)

Author keywords

Adsorption processes; GCMC; GEMC; Hybrid modelling; Molecular simulation

Indexed keywords

ADSORPTION ISOTHERMS; COMPUTER SIMULATION; CONTINUUM MECHANICS; EQUATIONS OF STATE; GIBBS FREE ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS;

ADSORPTION PROCESSES; GAS SEPARATION; GCMC; GEMC; HYBRID MODELING; MOLECULAR SIMULATION;

PHASE SEPARATION;

EID: 25144473176     PISSN: 09295607     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10450-005-5944-1     Document Type: Conference Paper

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