Predicting single-component permeance through macroscopic zeolite membranes from atomistic simulations

Industrial and Engineering Chemistry Research

Volumn 39, Issue 10, 2000, Pages 3737-3746

  Sholl, D S ^a  

^a CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MECHANICAL PERMEABILITY; TRANSPORT PROPERTIES; XENON; ZEOLITES;

ATOMISTIC MODELS;

PERMSELECTIVE MEMBRANES;

XENON; ZEOLITE;

EQUILIBRIUM; MEMBRANE; PERMEABILITY; TEMPERATURE EFFECT; ZEOLITE;

ADSORPTION; ARTICLE; CONCENTRATION (PARAMETERS); CRYSTAL; DIFFUSION COEFFICIENT; EQUILIBRIUM CONSTANT; MEMBRANE TRANSPORT; PERMEABILITY; POROSITY; PRESSURE; STEADY STATE; TEMPERATURE; THICKNESS;

EID: 0034306372     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie000301h     Document Type: Article

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