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Phys. Rev. B 73, 235413 (2006) [12 pages]

Resonance Raman scattering studies in Br2-adsorbed double-wall carbon nanotubes

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A. G. Souza Filho1,*, M. Endo2, H. Muramatsu2, T. Hayashi2, Y. A. Kim2, E. B. Barros1,6, N. Akuzawa3, Ge. G. Samsonidze5, R. Saito4, and M. S. Dresselhaus5,6
1Departamento de Física, Universidade Federal do Ceará, 60455-900 Fortaleza, Ceará, Brazil
2Faculty of Engineering, Shinshu University, 4-17-1 Wakasato, Nagano-shi 380-8553, Japan
3Tokyo National College of Technology, 1220-2 Kunugida-machi, Hachioji-shi, Tokyo 193-0997, Japan
4Department of Physics, Tohoku University, and CREST, JST, Sendai 980-8578, Japan
5Department of Electrical Engineering and Computer Science, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139-4307, USA
6Department of Physics, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139-4307, USA

Received 11 January 2006; revised 19 April 2006; published 16 June 2006

The vibrational and electronic properties of Br2-adsorbed double-wall carbon nanotubes (DWNTs) were investigated by resonance Raman scattering. Special attention was given to distinguish the behavior between S/M and M/S outer/inner semiconducting (S) and metallic (M) tubes. By using three laser excitation energies 2.33, 1.96, and 1.58 eV, resonance Raman spectra were obtained for the DWNTs before and after bromine adsorption, and also for the Br-Br molecular resonance, thereby facilitating the study of charge transfer between the DWNTs and the bromine. It was found that Br2 molecules act as acceptors and that metallic nanotubes are specially sensitive to the presence of Br2 molecules even when they constitute the inner tubes of DWNTs.

© 2006 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.73.235413
DOI:
10.1103/PhysRevB.73.235413
PACS:
73.22.−f, 78.30.Na

*Electronic address: agsf@fisica.ufc.br