Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation

Microporous and Mesoporous Materials

Volumn 143, Issue 1, 2011, Pages 46-53

  Battisti, Anna ^a   Taioli, Simone ^a   Garberoglio, Giovanni ^a  

^a UNIVERSITY OF TRENTO   (Italy)

Author keywords

Biogas purification; Carbon dioxide capture; Computer simulations; Hydrogen separation; Zeolitic imidazolate frameworks

Indexed keywords

CARBON DIOXIDE CAPTURE; EXPLICIT MODELING; FRAMEWORK FLEXIBILITY; GAS DIFFUSION; GAS SEPARATIONS; GRAND CANONICAL MONTE CARLO; HYDROGEN SEPARATION; IMIDAZOLATE; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIEVING; MONTE CARLO DATA; ORDERS OF MAGNITUDE; SELF-DIFFUSION COEFFICIENTS;

BIOGAS; CARBON DIOXIDE; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DIFFUSION; GAS ADSORPTION; MOLECULAR DYNAMICS; MONTE CARLO METHODS;

BINARY MIXTURES;

EID: 79955890018     PISSN: 13871811     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.micromeso.2011.01.029     Document Type: Article

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