Comment on "Noncovalent functionalization of carbon nanotubes by aromatic organic molecules" [Appl. Phys. Lett. 82, 3746 (2003)]

Applied Physics Letters

Volumn 84, Issue 19, 2004, Pages 3936-3937

  Giannozzi, P ^a  

^a SCUOLA NORMALE SUPERIORE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; AROMATIC COMPOUNDS; BENZENE; CHARGE TRANSFER; ELECTRONIC DENSITY OF STATES; OXYGEN; PROBABILITY DENSITY FUNCTION; VAN DER WAALS FORCES;

AROMATIC ORGANIC MOLECULES; HYBRIDIZATION; NONCOVALENT FUNCTIONALIZATION; VALENCE BANDS;

CARBON NANOTUBES;

EID: 2942544843     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1751626     Document Type: Article

References (6)

1. J. Zhao, J. P. Lu, J. Han, and C.-K. Yang, Appl. Phys. Lett. 82, 3746 (2003).
2. P. Giannozzi, R. Car, and G. Scoles, J. Chem. Phys. 118, 1003 (2003).
3. S. Dag, O. Gülseren, T. Yildirim, and S. Ciraci, Phys. Rev. B 67, 165424 (2003).
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5. A. Goldoni, R. Larciprete, L. Petaccia, and S. Lizzit, J. Am. Chem. Soc. 125, 11329 (2003).
6. X. Y. Wu, M. C. Vargas, S. Nayak, V. Lotrich, and G. Scoles, J. Chem. Phys. 115, 8748 (2001), and references quoted therein.