Modeling the adsorptive selectivity of carbon nanotubes for effective separation of CO2/N2 mixtures

Journal of Molecular Modeling

Volumn 17, Issue 5, 2011, Pages 1163-1172

  Razavi, Seyedeh Saleheh ^a   Hashemianzadeh, Seyed Majid ^a   Karimi, Hedayat ^a  

^a IRAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Iran)

Author keywords

Adsorption isotherm; Gas separation; Lennard Jones potential; Molecular simulation; Single walled carbon nanotube

Indexed keywords

CARBON DIOXIDE; MULTI WALLED NANOTUBE; NITROGEN; NITROGEN DIOXIDE; POLYIMIDE; SINGLE WALLED NANOTUBE;

ADSORPTION KINETICS; ARTICLE; CHEMICAL COMPOSITION; DESORPTION; ELECTRIC POTENTIAL; HYPOTHESIS; MOLECULAR INTERACTION; PARTICLE SIZE; PRESSURE; PRIORITY JOURNAL; SIMULATION; TEMPERATURE;

ADSORPTION; CARBON DIOXIDE; GLOBAL WARMING; MOLECULAR DYNAMICS SIMULATION; NANOTUBES, CARBON; NITROGEN; PRESSURE; SURFACE PROPERTIES; TEMPERATURE;

EID: 79958090455     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-010-0810-9     Document Type: Article

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