Simulation for separation of hydrogen and carbon monoxide by adsorption on single-walled carbon nanotubes

Fluid Phase Equilibria

Volumn 194-197, Issue , 2002, Pages 297-307

  Gu, Chong ^a   Gao, Guang Hua ^a   Yu, Yang Xin ^a   Nitta, Tomoshige ^b  

^a TSINGHUA UNIVERSITY   (China)

^b OSAKA UNIVERSITY   (Japan)

Author keywords

Adsorption; Carbon nanotubes; Monte Carlo simulation; Separation

Indexed keywords

ADSORPTION ISOTHERMS; CARBON MONOXIDE; CARBON NANOTUBES; COMPUTER SIMULATION; GAS ADSORPTION; HYDROGEN; MONTE CARLO METHODS; PRESSURE EFFECTS; SEPARATION; THERMAL EFFECTS;

GRAND CANONICAL MONTE CARLO (GCMC) SIMULATION; SINGLE-WALLED CARBON NANOTUBES (SWNT);

BINARY MIXTURES;

CARBON; CARBON MONOXIDE; HYDROGEN;

ADSORPTION; CARBON; CARBON MONOXIDE; GAS-GAS SEPARATION; HYDROGEN; NANOTUBE;

ADSORPTION; CHEMICAL INTERACTION; CONFERENCE PAPER; ISOTHERM; MOLECULE; MONTE CARLO METHOD; PRESSURE; TEMPERATURE;

EID: 0037196852     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(01)00667-7     Document Type: Conference Paper

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