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Volumn 113, Issue 9-10, 2015, Pages 1124-1136

Molecular dynamics simulation of carbon dioxide in single-walled carbon nanotubes in the presence of water: Structure and diffusion studies

(3) Svoboda, Martin a,b Brennan, John K c Lísal, Martin a,b

a INSTITUTE OF CHEMICAL PROCESS FUNDAMENTALS (Czech Republic)

b J E PURKINJE UNIVERSITY (Czech Republic)

c U S ARMY RESEARCH LABORATORY (United States)

Author keywords

carbon dioxide separation; density profiles; self diffusion coefficients; water clustering

Indexed keywords

CARBON DIOXIDE; DIFFUSION IN LIQUIDS; MOLECULAR DYNAMICS; MOLECULES; MONTE CARLO METHODS; NANOTUBES;

CARBON DIOXIDE SEPARATION; DENSITY DISTRIBUTIONS; DENSITY PROFILE; GRAND CANONICAL MONTE CARLO SIMULATION; MEAN SQUARE DISPLACEMENT; MOLECULAR DYNAMICS SIMULATIONS; SELF-DIFFUSION COEFFICIENTS; SINGLE-WALLED CARBON NANOTUBE (SWCNTS);

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 84929951374 PISSN: 00268976 EISSN: 13623028 Source Type: Journal
DOI: 10.1080/00268976.2015.1005190 Document Type: Article

Times cited : (20)

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