Molecular simulation study on the separation of xylene isomers in MIL-47 metal - Organic frameworks

Journal of Physical Chemistry C

Volumn 113, Issue 49, 2009, Pages 20869-20874

  Castillo, J M ^a,b   Vlugt, T J H ^b   Calero, Sofia ^a  

^a UNIVERSIDAD PABLO DE OLAVIDE   (Spain)

^b DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION DATA; ADSORPTION ENTROPY; ADSORPTION SELECTIVITY; CANONICAL ENSEMBLE; EXPERIMENTAL DATA; FORCE FIELDS; HEATS OF ADSORPTION; HENRY COEFFICIENTS; HIGH LOADINGS; IDEAL ADSORPTION SOLUTION THEORIES; METAL ORGANIC FRAMEWORK; MIXTURE ISOTHERMS; MOLECULAR SIMULATIONS; MONTE CARLO SIMULATION; NEIGHBORING MOLECULES; PREFERENTIAL ADSORPTION; PURE COMPONENTS; SEPARATION FACTORS; SEPARATION PERFORMANCE; XYLENE ISOMERS;

ADSORPTION; ADSORPTION ISOTHERMS; AROMATIC HYDROCARBONS; COMPUTER SIMULATION; MIXTURES; MONTE CARLO METHODS; SEPARATION; XYLENE;

ISOMERS;

EID: 73649146594     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp908247w     Document Type: Article

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