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Volumn 4, Issue , 2011, Pages 1193-1202
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Understanding adsorption and separation behavior of shorter chain alkane mixtures in zeolitic imidazolate frameworks by molecular simulations
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Author keywords
Adsorption isotherm; Adsorption sites; Alkane mixtures; Relative selectivity; Zeolitic imidazolate frameworks (ZIFs)
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Indexed keywords
ADSORBED AMOUNT;
ADSORPTION MECHANISM;
ADSORPTION SITE;
ADSORPTION SITES;
ALKANE MIXTURES;
ALKANE MOLECULES;
GRAND CANONICAL MONTE CARLO;
IMIDAZOLATE;
LINEAR ALKANES;
MOLECULAR SIMULATIONS;
MONTE CARLO SIMULATION;
NANOPOROUS MATERIALS;
RELATIVE SELECTIVITY;
SEPARATION BEHAVIORS;
SHORTER CHAINS;
ADSORPTION ISOTHERMS;
COMPUTER SIMULATION;
MIXTURES;
MOLECULES;
MONTE CARLO METHODS;
PARAFFINS;
POROUS MATERIALS;
SILICATE MINERALS;
ADSORPTION;
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EID: 79958269826
PISSN: None
EISSN: 18770509
Source Type: Conference Proceeding
DOI: 10.1016/j.procs.2011.04.128 Document Type: Conference Paper |
Times cited : (7)
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References (25)
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