Simulated geometry of open-end single-wall carbon nanotubes with adsorbed long-chain normal alkanes and resulting implications

Materials Science- Poland

Volumn 25, Issue 3, 2007, Pages 679-686

  Stobinski L ^a   Mazurkiewicz, J ^b   Tomasik, P ^b   Peszke, J ^c   Lin, H M ^d  

^a INSTITUTE OF PHYSICAL CHEMISTRY   (Poland)

^b UNIVERSITY OF AGRICULTURE IN KRAKOW   (Poland)

^c JAN DLUGOSZ UNIVERSITY   (Poland)

^d TATUNG UNIVERSITY   (Taiwan)

Author keywords

Carbon nanotube; Computer simulations; Normal hydrocarbon

Indexed keywords

COMPLEXATION; COMPUTER SIMULATION; MOLECULAR MECHANICS; OPTIMIZATION; PARAFFINS;

HYDROCARBON CHAINS; NORMAL HYDROCARBONS; SIMULATED GEOMETRY;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 36049034266     PISSN: 01371339     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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