13C NMR investigation of carbon nanotubes and derivatives

被引:0
|
作者
Bac, C. Goze [1 ]
Bernier, P. [1 ]
Latil, S. [1 ]
Jourdain, V. [1 ]
Rubio, A. [2 ]
Jhang, S. H. [3 ]
Lee, S. W. [3 ]
Park, Y. W. [3 ]
Holzinger, M. [4 ]
Hirsch, A. [4 ]
机构
[1] Univ Montpellier 2, CNRS, Dynam Phases Condensees Grp, F-34095 Montpellier 5, France
[2] Univ Valladolid, Dept Fis Teor, E-47011 Valladolid, Spain
[3] Seoul Natl Univ, Sch Phys, Seoul 151747, South Korea
[4] Univ Erlangen Nurnberg, Inst Organ Chem, Erlangen, Germany
关键词
C-13; NMR; Carbon nanotube; T-1 relaxation time; Chemical Shift;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report on nuclear magnetic resonance on single wall carbon nanotubes. Depending on the chemical preparation the electronic and dynamical properties of carbon nanotubes are presented and discussed. From a room temperature study of the spin lattice relaxation of carbon nanotubes prepared with various catalysts we clearly identified two components. In agreement with previous NMR studies and theoretical predictions, one-third of the intensity of the signal is found with a short relaxation time (about 5 s) attributed to metallic nanobutes while the rest of the signal presents a relaxation time of about 90 s corresponding to semiconducting nanotubes. In the case of oxidized or cut nanotubes only one relaxation time is observed with characteristics similar to the slow component. The disappearance of the fast relaxing component is associated with the absence of metallic nanotubes damaged by the chemical or mechanical treatments. In this case, the T dependence of the spin lattice relaxation reveals the effect of thermally activated small amplitude motions (twistons) of the nanotube in ropes. If diffusion of twistons might induce movement of C-13 sites and local magnetic field fluctuations, orientational order could appear below the transition temperature of 170 K. In the last part, we present the theoretical predictions of chemical shift tensor in carbon nanotubes. (c) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:149 / 155
页数:7
相关论文
共 50 条
  • [21] 13C NMR spectroscopy of amorphous hydrogenated carbon nitride
    LaManna, J
    Braddock-Wilking, J
    Lin, SH
    Feldman, BJ
    SOLID STATE COMMUNICATIONS, 1999, 109 (09) : 573 - 576
  • [22] Determination of the 13C/12C Carbon Isotope Ratio in Carbonates and Bicarbonates by 13C NMR Spectroscopy
    Pironti, Concetta
    Cucciniello, Raffaele
    Camin, Federica
    Tonon, Agostino
    Motta, Oriana
    Proto, Antonio
    ANALYTICAL CHEMISTRY, 2017, 89 (21) : 11413 - 11418
  • [23] 13C NMR OF TETRAIODOMETHANE
    HOWARTH, OW
    LYNCH, RJ
    MOLECULAR PHYSICS, 1968, 15 (04) : 431 - &
  • [24] 13C NMR of Indazoles
    Elguero, J.
    Fruchier, A.
    El Mostafa Tjiou
    Trofimenko, S.
    Chemistry of Heterocyclic Compounds, 1995, 31 (09):
  • [25] Assignment of 13C NMR data of methyl (+)-hardwickiate and its derivatives
    Costa, M
    Fujiwara, FY
    Imamura, PM
    MAGNETIC RESONANCE IN CHEMISTRY, 1998, 36 (07) : 542 - 544
  • [26] 13C NMR Spectroscopy of "Arduengo-type" Carbenes and Their Derivatives
    Tapu, Daniela
    Dixon, David A.
    Roe, Christopher
    CHEMICAL REVIEWS, 2009, 109 (08) : 3385 - 3407
  • [27] 1H and 13C NMR of bioactive isochromanylacetylarylhydrazone derivatives
    Santos, MRL
    de Carvalho, MG
    Braz-Filho, R
    Barreiro, EJ
    MAGNETIC RESONANCE IN CHEMISTRY, 1998, 36 (07) : 533 - 538
  • [28] A density functional study of the 13C NMR chemical shifts in functionalized single-walled carbon nanotubes
    Zurek, Eva
    Pickard, Chris J.
    Autschbach, Jochen
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007, 129 (14) : 4430 - 4439
  • [29] 13C NMR spectra of β-sitosterol derivatives with oxidized rings A and B
    N. V. Kovganko
    Zh. N. Kashkan
    E. V. Borisov
    E. V. Batura
    Chemistry of Natural Compounds, 1999, 35 : 646 - 649
  • [30] A Density Functional Study of the 13C NMR Chemical Shifts in Fluorinated Single-Walled Carbon Nanotubes
    Zurek, Eva
    Pickard, Chris J.
    Autschbach, Jochen
    JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (16): : 4117 - 4124