Atomically detailed modeling of metal organic frameworks for adsorption, diffusion, and separation of noble gas mixtures

Industrial and Engineering Chemistry Research

Volumn 51, Issue 21, 2012, Pages 7373-7382

  Gurdal, Yeliz ^a   Keskin, Seda ^a  

^a KOÇ UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION SELECTIVITY; ATOMICALLY DETAILED SIMULATIONS; DETAILED MODELING; DIFFUSION SELECTIVITY; EQUILIBRIUM MOLECULAR DYNAMICS; GAS SEPARATIONS; GAS STORAGE; GRAND CANONICAL MONTE CARLO; METAL ORGANIC FRAMEWORK; MOLECULAR SIMULATIONS; NANOPOROUS MATERIALS; NOBLE GAS MIXTURES; PERMEATION SELECTIVITIES; WORKING CAPACITY;

ADSORPTION; GAS MIXTURES; MOLECULAR DYNAMICS; ORGANIC POLYMERS; POROUS MATERIALS; XENON;

SEPARATION;

EID: 84864704193     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/ie300766s     Document Type: Article

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