Effect of quantized electronic states on the dispersive Raman features in individual single-wall carbon nanotubes -: art. no. 035404

被引:40
作者
Souza, AG [1 ]
Jorio, A
Dresselhaus, G
Dresselhaus, MS
Saito, R
Swan, AK
Ünlü, MS
Goldberg, BB
Hafner, JH
Lieber, CM
Pimenta, MA
机构
[1] MIT, Dept Phys, Cambridge, MA 02139 USA
[2] Univ Fed Ceara, Dept Fis, BR-60455760 Fortaleza, Ceara, Brazil
[3] MIT, Francis Bitter Natl Magnet Lab, Cambridge, MA 02139 USA
[4] MIT, Dept Elect Engn & Comp Sci, Cambridge, MA 02139 USA
[5] Univ Electrocommun, Dept Elect Engn, Tokyo 1828585, Japan
[6] Boston Univ, Dept Elect & Comp Engn, Boston, MA 02215 USA
[7] Boston Univ, Dept Phys, Boston, MA 02215 USA
[8] Harvard Univ, Dept Chem, Cambridge, MA 02138 USA
[9] Univ Fed Minas Gerais, Dept Fis, BR-30123970 Belo Horizonte, MG, Brazil
关键词
D O I
10.1103/PhysRevB.65.035404
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This work reports how resonance Raman experiments are used to study details of the electronic structure of individual single-wall carbon nanotubes (SWNTs) by measuring the phonon spectra and how the quantized electronic structure affects the dispersive Raman features of SWNTs. We focus our analysis on the dispersive D and G' bands observed in the Raman spectra of isolated semiconducting nanotubes. By using a laser excitation energy of 2.41 eV, we show that both the D-band and G'-band frequencies are dependent on the wave vector k(ii) where the electrons are confined in the one-dimensional subband i of the electronic structure of SWNTs. By making use of the (n,m) assignment for each tube, we theoretically correlate the observed frequency dependences for the D- and G'-band modes with the electronic structure predicted for each (n,m) pair and we determine the dependence of omega(D) and omega(G') on the diameter and chirality for individual electronic transitions E-ii for nanotube bundles. We use the D- and G'-band dependence on electron wave vector k(ii) to predict the dominant phonon wave vector q selected by the quantum-confined electronic state kii and to explain the anomalous dispersion observed for omega(D) and omega(G') in SWNT bundles as a function of laser excitation energy, yielding excellent agreement between experiment and theory.
引用
收藏
页码:1 / 6
页数:6
相关论文
共 28 条
  • [1] Resonant Raman study of the structure and electronic properties of single-wall carbon nanotubes
    Alvarez, L
    Righi, A
    Guillard, T
    Rols, S
    Anglaret, E
    Laplaze, D
    Sauvajol, JL
    [J]. CHEMICAL PHYSICS LETTERS, 2000, 316 (3-4) : 186 - 190
  • [2] Baranov A. V., 1987, Optics and Spectroscopy, V62, P612
  • [3] Observations of the D-band feature in the Raman spectra of carbon nanotubes -: art. no. 073403
    Brown, SDM
    Jorio, A
    Dresselhaus, MS
    Dresselhaus, G
    [J]. PHYSICAL REVIEW B, 2001, 64 (07):
  • [4] Interpretation of Raman spectra of disordered and amorphous carbon
    Ferrari, AC
    Robertson, J
    [J]. PHYSICAL REVIEW B, 2000, 61 (20) : 14095 - 14107
  • [5] Resonant Raman spectroscopy of disordered, amorphous, and diamondlike carbon
    Ferrari, AC
    Robertson, J
    [J]. PHYSICAL REVIEW B, 2001, 64 (07)
  • [6] GRUENEIS A, 2001, IN PRESS P INT WINT
  • [7] Hafner JH, 2001, J PHYS CHEM B, V105, P743, DOI [10.1021/jp003948o, 10.1021/jp003498o]
  • [8] Joint density of electronic states for one isolated single-wall carbon nanotube studied by resonant Raman scattering
    Jorio, A
    Souza, AG
    Dresselhaus, G
    Dresselhaus, MS
    Saito, R
    Hafner, JH
    Lieber, CM
    Matinaga, FM
    Dantas, MSS
    Pimenta, MA
    [J]. PHYSICAL REVIEW B, 2001, 63 (24)
  • [9] Structural (n, m) determination of isolated single-wall carbon nanotubes by resonant Raman scattering
    Jorio, A
    Saito, R
    Hafner, JH
    Lieber, CM
    Hunter, M
    McClure, T
    Dresselhaus, G
    Dresselhaus, MS
    [J]. PHYSICAL REVIEW LETTERS, 2001, 86 (06) : 1118 - 1121
  • [10] JORIO A, UNPUB PHYS REV B