Molecular simulation study of the competitive adsorption of H2O and CO2 in zeolite 13X

Langmuir

Volumn 29, Issue 51, 2013, Pages 15936-15942

  Joos, Lennart ^a,b   Swisher, Joseph A ^a,c   Smit, Berend ^a,c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b GHENT UNIVERSITY   (Belgium)

^c LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; MOLECULAR STRUCTURE;

CAPTURE PROCESS; COMPETITIVE ADSORPTION; MOLECULAR SIMULATIONS; PERMANENT DIPOLES; POST-COMBUSTION; POST-COMBUSTION CAPTURES; QUADRUPOLES; SELECTIVE ADSORBENTS;

CARBON DIOXIDE;

CARBON DIOXIDE; WATER; ZEOLITE;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; MONTE CARLO METHOD;

ADSORPTION; CARBON DIOXIDE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MONTE CARLO METHOD; WATER; ZEOLITES;

EID: 84896498987     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la403824g     Document Type: Article

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