Structural characterization of single-walled carbon nanotube bundles by experiment and molecular simulation

Langmuir

Volumn 21, Issue 3, 2005, Pages 896-904

  Agnihotri, Sandeep ^a   Mota, José P B ^b   Rostam Abadi, Massoud ^a,c   Rood, Mark J ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b UNIVERSIDADE NOVA DE LISBOA   (Portugal)

^c ILLINOIS STATE GEOLOGICAL SURVEY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GAS MOLECULES; MOLECULAR SIMULATIONS; NITROGEN ADSORPTION; SINGLE-WALLED CARBON NANOTUBE (SWNT);

ADSORPTION; ARRAYS; ELECTRONIC PROPERTIES; EXTRAPOLATION; ISOTHERMS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NITROGEN; PRESSURE EFFECTS; RAMAN SPECTROSCOPY; SURFACE CHEMISTRY;

CARBON NANOTUBES;

EID: 13244292456     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la047662c     Document Type: Article

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