TEM image simulation study of small carbon nanotubes and carbon nanowire

被引:17
|
作者
Hayashi, T
Muramatsu, H
Kim, YA
Kajitani, H
Imai, S
Kawakami, H
Kobayashi, M
Matoba, T
Endo, M
Dresselhaus, MS
机构
[1] Shinshu Univ, Dept Elect & Elect Engn, Nagano 3808553, Japan
[2] MIT, Dept Phys, Cambridge, MA 02139 USA
基金
日本学术振兴会;
关键词
carbon nanotubes; transmission electron microscopy; microstructure;
D O I
10.1016/j.carbon.2005.11.017
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Recent findings of extremely small diameter carbon nanotube and nanowire in the core of a multi-walled carbon nanotube (MWCNT) have attracted interests from broad range of researchers. Direct observation of carbon nanotube is usually done using a transmission electron microscope (TEM). When nanotubes become smaller, it becomes harder to correctly understand the TEM images, not only because of the weak scattering, but also due to the artifact that starts to appear because of the interference effect and the inappropriate defocus condition. In this study, we have shown that the artifact such as ghost fringes due to inappropriate: defocus conditions of the TEM appear in the core of an MWCNT, and can be misinterpreted as either carbon nanowire or small carbon nanotube. It is also shown that, in the TEM image, it is hard to distinguish a single-walled nanotube bundle from a double-walled carbon nanotube bundle. Finally, we propose that the cross-sectional observation is necessary for the correct characterization of single- and double-walled carbon nanotube bundles. (c) 2005 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1130 / 1136
页数:7
相关论文
共 50 条
  • [21] Carbon nanotubes welded by precursor-derived silicoboron carbonitride ceramics: A TEM study
    Cai, Y
    Shah, SR
    Zimmermann, A
    Weinmann, M
    Raj, R
    Aldinger, F
    PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE, 2002, 193 (03): : R13 - R15
  • [22] Mechanical Characterization of Multiwalled Carbon Nanotubes: Numerical Simulation Study
    Sakharova, Nataliya A.
    Pereira, Andre F. G.
    Antunes, Jorge M.
    Fernandes, Jose V.
    MATERIALS, 2020, 13 (19)
  • [23] Spontaneous nanoinjection with carbon nanotubes: a molecular dynamics simulation study
    Xing, Yan-Fei
    Yang, Chuan-Lu
    Mo, Yong-Fang
    Wang, Mei-Shan
    Ma, Xiao-Guang
    JOURNAL OF MATERIALS CHEMISTRY B, 2014, 2 (07) : 859 - 867
  • [24] Simulation study of hydrogen storage in single walled carbon nanotubes
    Gu, C
    Gao, GH
    Yu, YX
    Mao, ZQ
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2001, 26 (07) : 691 - 696
  • [25] Molecular simulation study of adsorption and properties of glycine in carbon nanotubes
    Guo, YB
    Yang, R
    Cao, WL
    Zhang, JC
    CHINESE JOURNAL OF CHEMICAL PHYSICS, 2004, 17 (04) : 437 - 442
  • [26] Ab initio molecular dynamics study on small carbon nanotubes
    Ye, LH
    Liu, BG
    Wang, DS
    CHINESE PHYSICS LETTERS, 2001, 18 (11) : 1496 - 1499
  • [27] Method to synthesize and tailor carbon nanotubes by electron irradiation in the TEM
    Caudillo, R
    José-Yacaman, M
    Troiani, HE
    Marques, MAL
    Rubio, A
    CARBON NANOTUBES: FROM BASIC RESEARCH TO NANOTECHNOLOGY, 2006, 222 : 49 - +
  • [28] Structural and vibrational properties of carbon nanotubes by TEM and infrared spectroscopy
    Branca, C
    Corsaro, C
    Frusteri, F
    Magazù, V
    Mangione, A
    Migliardo, F
    Wanderlingh, U
    DIAMOND AND RELATED MATERIALS, 2004, 13 (4-8) : 1249 - 1253
  • [29] Carbon nanotubes: formation and computer simulation
    Melker, AI
    Kornilov, DA
    Romanov, SN
    Izotova, NA
    SIXTH INTERNATIONAL WORKSHOP ON NONDESTRUCTIVE TESTING AND COMPUTER SIMULATIONS IN SCIENCE AND ENGINEERING, 2003, 5127 : 76 - 80
  • [30] Molecular simulation of adsorption in carbon nanotubes
    Düren, T
    Keil, FJ
    CHEMIE INGENIEUR TECHNIK, 2000, 72 (08) : 833 - 837