Synthesis of aligned carbon nanotubes

Carbon nanomaterials seem to be most attractive because of their fascinating features. Carbon nanotubes emerged recently as unique nanostructures with remarkable mechanical and electronic properties. Future applications will require a fabrication method capable of producing uniform carbon nanotubes with well-defined and controllable reproducibility of their properties. In this review, recent results addressing rational and efficient methods to obtain aligned arrays of these one-dimensional carbon nanomaterials will be discussed. Received: 3 November 2000 / Accepted: 30 May 2001 / Published online: 30 August 2001     

New synthesis of multi-walled carbon nanotubes using an arc discharge technique under organic molecular atmospheres

We have synthesized multi-walled carbon nanotubes (MWNTs) using a DC arc discharge method under organic molecular atmospheres. This method allows us to synthesize about five times more MWNTs than are synthesized using the usual arc discharge method, using discharge conditions of 100 A and 20 V. We have examined the synthetic yield of MWNTs at various pressures under different organic atmospheres. The yield of MWNTs increases with the number of carbon atoms in the organic molecule. Received: 21 September 2000 / Accepted: 18 December 2000 / Published online: 26 April 2001     

N-doping and coalescence of carbon nanotubes: synthesis and electronic properties

Self-assembly pyrolytic routes to large arrays (<2.5 cm²) of aligned CN_x nanotubes (15–80 nm OD and <100 μm in length) are presented. The method involves the thermolysis of ferrocene/melamine mixtures (5:95) at 900–1000 °C in the presence of Ar. Electron energy loss spectroscopy (EELS) reveals that the N content varies from 2–10%, and can be bonded to C in two different fashions (double-bonded and triple-bonded nitrogen). The electronic densities of states (DOS) of these CN_x nanotubes, using scanning tunneling spectroscopy (STS), are presented. The doped nanotubes exhibit strong features in the conduction band close to the Fermi level (0.18 eV). Using tight-binding and ab initio calculations, we confirm that pyridine-like (double-bonded) N is responsible for introducing donor states close to the Fermi Level. These electron-rich structures are the first example of n-type nanotubes. Finally, it will be shown that moderate electron irradiation at 700–800 °C is capable of coalescing single-walled nanotubes (SWNTs). The process has also been studied using tight-binding molecular dynamics (TBMD). Vacancies induce the coalescence via a zipper-like mechanism, which has also been observed experimentally. These vacancies trigger the organization of atoms on the tube lattices within adjacent tubes. These results pave the way to the fabrication of nanotube heterojunctions, robust composites, contacts, nanocircuits and strong 3D composites using N-doped tubes as well as SWNTs. Received: 10 October 2001 / Accepted: 3 December 2001 / Published online: 4 March 2002     

Field emission from carbon nanotubes: perspectives for applications and clues to the emission mechanism

We report on the extensive characterization of carbon nanotube electron field emitters. We studied the emission behavior of single-wall, closed and opened arc-discharge multi-wall, and catalytically grown multi-wall nanotubes, as single emitters and in film form. The nanotube field emitters show excellent field emission properties, but significant differences were observed between the different types of nanotubes. To obtain good performances as well as long emitter lifetimes, the nanotubes should be multi-walled and have closed, well-ordered tips. Complementary results such as energy distribution and luminescence induced by the field emission give further precious indications on the field emission mechanism. The large field amplification factor, arising from the small radius of curvature of the nanotube tips, is partly responsible for the good emission characteristics. Additional evidence however shows that the density of states at the tip is non-metallic, appearing in the form of localized states with well-defined energy levels. Received: 15 May 1999 / Accepted: 18 May 1999 / Published online: 29 July 1999     

Elastic properties of single-wall nanotubes

3 , BC₂N, and C₃N₄. These studies have been carried out using a total-energy, non-orthogonal, tight-binding parametrisation which is shown to provide results in good agreement both with calculations using higher levels of theory and the available experimental data. Our results predict that of all types of nanotubes considered, carbon nanotubes have the highest Young’s modulus. We have considered tubes of different diameters, ranging from 0.5 to 2 nm, and find that in the limit of large diameters the mechanical properties of nanotubes approach those of the corresponding flat graphene-like sheets. Received: 30 November 1998 / Accepted: 14 December 1998     

Novel nanotubes and encapsulated nanowires

2 mixtures. Prolonged electron irradiation of these nanowires leads to axial growth and to dynamic transformations. These observations suggest ways in which materials may be modified by microencapsulation and irradiation. Received: 31 July 1997/Accepted: 6 October 1997     

Scanning tunneling microscopy of carbon nanotubes

This article reports on the application of scanning tunneling microscopy for the study of surface structures and electronic properties of carbon nanotubes. Geometric effects resulting from the cylindrical shape of the tubes as well as the particular band structure of the graphitic crystal lattice can lead to a variety of contrast patterns. On the atomic scale, it is sometimes possible to see the full honeycomb lattice structure but often different structures are observed. Besides distortions caused by tip–sample interactions, we find that a complex superstructure superimposed on the simple atomic contrast pattern arises from elastic scattering of the Fermi states at defects or impurities. From a careful analysis of high-resolution images it is possible to extract information about elastic strain of individual tubes. A new combination of scanning tunneling and scanning force microscopy enables near-atomic point resolution of the force signal the tubes can be identified without the need of a conducting substrate. This imaging mode is a crucial step for the characterization of electronic devices based on individual single-wall tubes. This mode can be further enhanced by the use of single-walled tubes as probe tips. Received: 17 May 1999 / Accepted: 18 May 1999 / Published online: 4 August 1999     

High-field electron emission of carbon nanotubes grown on carbon fibers

Carbon nanotubes with uniform density were synthesized on carbon fiber substrate by the floating catalyst method. The morphology and microstructure were characterized by scanning electron microscopy and Raman spectroscopy. The results of field emission showed that the emission current density of carbon nanotubes/carbon fibers was 10 μA/cm² and 1 mA/cm² at the field of 1.25 and 2.25 V/μm, respectively, and the emission current density could be 10 and 81.2 mA/cm² with the field of 4.5 and 7 V/μm, respectively. Using uniform and sparse density distribution of carbon nanotubes on carbon fiber substrate, the tip predominance of carbon nanotubes can be exerted, and simultaneously the effect of screening between adjacent carbon nanotubes on field emission performance can also be effectively decreased. Therefore, the carbon nanotubes/carbon fibers composite should be a good candidate for a cold cathode material.     

Raman spectroscopy on single- and multi-walled nanotubes under high pressure

The pressure dependence of the high-energy Raman modes in single- and multi-walled carbon nanotubes was measured in the range 0–10 GPa. We found the pressure coefficient to be linear in both materials but 25% smaller in MWNT. Given that the curvature effects on vibrational properties of the rolled-up graphene sheets are small, we can explain this difference simply with elasticity theory. Received: 17 May 1999 / Accepted 18 May 1999 / Published online: 4 August 1999     

Mechanical properties of carbon nanotubes

A variety of outstanding experimental results on the elucidation of the elastic properties of carbon nanotubes are fast appearing. These are based mainly on the techniques of high-resolution transmission electron microscopy (HRTEM) and atomic force microscopy (AFM) to determine the Young’s moduli of single-wall nanotube bundles and multi-walled nanotubes, prepared by a number of methods. These results are confirming the theoretical predictions that carbon nanotubes have high strength plus extraordinary flexibility and resilience. As well as summarising the most notable achievements of theory and experiment in the last few years, this paper explains the properties of nanotubes in the wider context of materials science and highlights the contribution of our research group in this rapidly expanding field. A deeper understanding of the relationship between the structural order of the nanotubes and their mechanical properties will be necessary for the development of carbon-nanotube-based composites. Our research to date illustrates a qualitative relationship between the Young’s modulus of a nanotube and the amount of disorder in the atomic structure of the walls. Other exciting results indicate that composites will benefit from the exceptional mechanical properties of carbon nanotubes, but that the major outstanding problem of load transfer efficiency must be overcome before suitable engineering materials can be produced. Received: 17 May 1999 / Accepted: 18 May 1999 / Published online: 29 July 1999     

Super-slippery carbon nanotubes

The friction between the walls of multi-wall carbon nanotubes is shown to be extremely low in general, with important details related to the specific choice of the walls. This is governed by a simple expression revealing that the phenomenon is a profound consequence of the specific symmetry breaking: super-slippery sliding of the incommensurate walls is a Goldstone mode. Three universal principles of tribology, offering a recipe for lubricant selection are emphasized. Received 8 August 2001     

Torsion induced by axial strain of double-walled carbon nanotubes

Axial-strain-induced torsions of chiral double-walled carbon nanotubes are studied. Effects of interlayer van der Waals interaction, chirality and curvature of inner and outer tubes are investigated. Results show that the van der Waals interactions change dramatically the induced torsion, while the chirality and curvature dependences are rather weak.     

Electronic structure at carbon nanotube tips

Received: 27 November 1998 / Accepted: 5 January 1999     

Structure,transport and field-emission properties of compound nanotubes: CN<Subscript>x</Subscript> vs. BNC<Subscript>x</Subscript> (<Emphasis Type="Italic">x</Emphasis><0.1)

Transport and field-emission properties of as-synthesized CN_x and BNC_x (x<0.1) multi-walled nanotubes were compared in detail. Individual ropes made of these nanotubes and macrofilms of those were tested. Before measurements, the nanotubes were thoroughly characterized using high-resolution and energy-filtered electron microscopy, electron diffraction and electron-energy-loss spectroscopy. Individual ropes composed of dozens of CN_x nanotubes displayed well-defined metallic behavior and low resistivities of ∼10–100 kΩ or less at room temperature, whereas those made of BNC_x nanotubes exhibited semiconducting properties and high resistivities of ∼50–300 MΩ. Both types of ropes revealed good field-emission properties with emitting currents per rope reaching ∼4 μA(CN_x) and ∼2 μA (BNC_x), albeit the latter ropes se- verely deteriorated during the field emission. Macrofilms made of randomly oriented CN_x or BNC_x nanotubes displayed low and similar turn-on fields of ∼2–3 V/μm. 3 mA/cm² (BNC_x) and 5.5 mA/cm² (CN_x) current densities were reached at 5.5 V/μm macroscopic fields. At a current density of 0.2–0.4 mA/cm² both types of compound nanotubes exhibited equally good emission stability over tens of minutes; by contrast, on increasing the current density to 0.2–0.4 A/cm², only CN_x films continued to emit steadily, while the field emission from BNC_x nanotube films was prone to fast degradation within several tens of seconds, likely due to arcing and/or resistive heating. Received: 29 October 2002 / Accepted: 1 November 2002 / Published online: 10 March 2003 RID="*" ID="*"Corresponding author. Fax: +81-298/51-6280, E-mail: golberg.dmitri@nims.go.jp     

Thermolysis of C60 thin films yields Ni-filled tapered nanotubes

60 and Ni deposited on a silica plate at 950 °C. High-resolution transmission electron microscopy (HRTEM) studies reveal that these tapered structures are almost completely filled with Ni and are closed at both ends. The diameters of the needles (2–5 μm in length) range between 10–20 nm at one end and 30–200 nm at the other. A surprisingly high degree of graphitization is observed in the walls of the nanotubes. These unique structures may prove useful as electrodes with various applications such as precision probes in biological systems or scanning tunnelling microscope tips. Received: 13 August 1998/Accepted: 13 August 1998     

The diffraction space of circular and polygonized multishell nanotubules

Received: 20 August 1997     

Thermal desorption spectroscopy of fullerene films containing endohedral Li@C60

60 and produced by low-energy ion bombardment. The desorption properties of the films were studied as a function of the film thickness, ion energy, and ion dose. The results provide strong corroborative evidence for the endohedral nature of the Li-containing species and also clearly indicate the prescence of Li₂@C₆₀ in the films. The binding energy in these films is significantly larger than in pure C₆₀ films and evidence of degradation of the fullerenes is seen at high ion energies and/or large ion doses. Received: 6 August 1997/Accepted: 8 August 1997     

First principles study of Eu doped carbon nanotubes

The geometric and electronic structures of Eu doped single-walled carbon nanotubes (SWCNTs) have been studied using density functional theory. Three different doping configurations are considered. All of these configurations are stable upon relaxation, and Eu atom on the top of the inside hole site is the most favorable configuration for most nanotubes, except (3,3) CNT. The formation energies vary regularly with the same trend as in the Co and Fe doped cases. The electronic structures studies indicate that the charge transfer basically occurs between 5d6s of Eu and the antibonding orbital of the C6 ring of the SWCNT. Eu atom is monovalent for the exohedral and substitutional doping, and for the endohedral doping of large radius nanotubes; it is bivalent for endohedral doping of (3,3) tube. As the radius increases, the net charges on Eu atom steadily decrease for exohedral and endohedral doping. The magnetic moments of Eu atoms are preserved in all of the configurations, but they vary with the radius of nanotube and adsorbing sites.     

Template-based synthesis of nanomaterials

The large interest in nanostructures results from their numerous potential applications in various areas such as materials and biomedical sciences, electronics, optics, magnetism, energy storage, and electrochemistry. Ultrasmall building blocks have been found to exhibit a broad range of enhanced mechanical, optical, magnetic, and electronic properties compared to coarser-grained matter of the same chemical composition. In this paper various template techniques suitable for nanotechnology applications with emphasis on characterization of created arrays of tailored nanomaterials have been reviewed. These methods involve the fabrication of the desired material within the pores or channels of a nanoporous template. Track-etch membranes, porous alumina, and other nanoporous structures have been characterized as templates. They have been used to prepare nanometer-sized fibrils, rods, and tubules of conductive polymers, metals, semiconductors, carbons, and other solid matter. Electrochemical and electroless depositions, chemical polymerization, sol-gel deposition, and chemical vapour deposition have been presented as major template synthetic strategies. In particular, the template-based synthesis of carbon nanotubes has been demonstrated as this is the most promising class of new carbon-based materials for electronic and optic nanodevices as well as reinforcement nanocomposites. Received: 27 May 1999 / Accepted: 27 October 1999 / Published online: 8 March 2000     

Scribing and cutting a blue LED wafer using a Q-switched. Nd:YAG laser

Chemical doping of single-wall carbon nanohorns (SWNHs) with K and Br was examined by vapor-phase reaction and studied by Raman scattering. Electro-chemical Li-ion doping using an electrolyte of LiAsF₆ in a mixture (1:1 by volume) of ethylene carbonate and diethyl carbonate was also carried out. All these experiments indicate that an anomalously small charge transfer occurs in saturation-doped SWNHs using these reagents, in sharp contrast to the behavior observed for single-wall carbon nanotube bundles and graphite. This rather remarkable result is not understood at present. Received: 13 July 2000 / Accepted: 14 July 2000 / Published online: 5 October 2000