Molecular simulation of CO2 adsorption in the presence of water in single-walled carbon nanotubes

Journal of Physical Chemistry C

Volumn 117, Issue 26, 2013, Pages 13479-13491

  Liu, Lang ^a   Bhatia, Suresh K ^a  

^a UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED AMOUNT; ADSORPTION CAPACITIES; HYDROGEN BONDED CLUSTERS; HYDROPHOBIC NANOPORES; MOLECULAR SIMULATIONS; NANOTUBE DIAMETERS; PRESENCE OF WATER; STRUCTURE OF WATERS;

CHIRALITY; GAS ADSORPTION; HYDROGEN BONDS; MONTE CARLO METHODS; NANOPORES; SINGLE-WALLED CARBON NANOTUBES (SWCN); STEREOCHEMISTRY;

CARBON DIOXIDE;

EID: 84879815880     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp403477y     Document Type: Article

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