Functionalizing porous aromatic frameworks with polar organic groups for high-capacity and selective CO2 separation: A molecular simulation study

Langmuir

Volumn 27, Issue 7, 2011, Pages 3451-3460

  Babarao, Ravichandar ^a   Dai, Sheng ^a,b   Jiang, De En ^a  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF TENNESSEE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION CAPACITIES; AMBIENT PRESSURES; AMINE FUNCTIONALITY; ATOMIC CHARGE; BUILDING BLOCKES; CANONICAL MONTE CARLO; DIAMOND-LIKE; ELECTROSTATIC INTERACTIONS; ETHER GROUP; FUNCTIONALIZED; HIGH-CAPACITY; MOLECULAR SIMULATIONS; ORDER OF MAGNITUDE; ORGANIC GROUP; SEPARATING POWER; SURFACE AREA; TETRA-HYDROFURAN; THERMAL AND HYDROTHERMAL STABILITY;

AROMATIC COMPOUNDS; ETHERS; SYNTHETIC DIAMONDS;

ADSORPTION;

EID: 79953243258     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la104827p     Document Type: Article

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