Computational screening of metal-organic frameworks for xenon/krypton separation

AIChE Journal

Volumn 57, Issue 7, 2011, Pages 1759-1766

  Ryan, Patrick ^a   Farha, Omar K ^b   Broadbelt, Linda J ^a   Snurr, Randall Q ^a  

^a Northwestern University   (United States)

^b NORTHWESTERN UNIVERSITY   (United States)

Author keywords

Adsorption gas; Molecular; Simulation; Thermodynamics statistical

Indexed keywords

ADSORPTION SITE; GAS UPTAKE; GRAND CANONICAL MONTE CARLO SIMULATION; METAL ATOMS; METAL ORGANIC FRAMEWORK; MOLECULAR; MULTICOMPONENT ADSORPTION; PRESSURE RANGES; SIMULATION; THERMODYNAMICS/STATISTICAL;

ADSORPTION; KRYPTON; PORE SIZE;

XENON;

EID: 79958731395     PISSN: 00011541     EISSN: 15475905     Source Type: Journal    
DOI: 10.1002/aic.12397     Document Type: Article

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