Laser treatment of solution-deposited carbon nanotube thin films for improved conductivity and transparency

Solution-deposited single-walled carbon nanotube (SWCNT) films contain a surfactant material and it should be removed by a post-deposition treatment to improve the conductivity. We here report that the sodium dodecyl sulfate (SDS) surfactant in SWCNT films can be completely removed by a pulsed Nd:YAG laser (wavelength = 1064 nm, pulse width = 99 ms). SWCNT films were spray-coated onto a glass substrate and were scanned by a laser beam of 2 mm size. In this process, individual nanotubes absorb the laser energy and generate heat to vaporize the surrounding surfactant. This mechanism was supported by the fact that the required pulse energy decreased as the SWCNT density increased. An encouraging feature is that unlike typical acid treatments, the laser treatment can improve not only the conductivity but also the transmittance. This might be associated with complete surfactant removal without leaving any particulate debris. For a film, the sheet resistance decreased from 1.07 kΩ/sq to 700 Ω/sq and its visible transmittance simultaneously increased by 4%.     

Comparative analysis of electronic properties of tin,gallium, and bismuth chalcogenide-filled single-walled carbon nanotubes

In the present work, the channels of single-walled carbon nanotubes (SWCNTs) were filled with tin sulfide (SnS), gallium telluride (GaTe), and bismuth selenide (Bi₂Se₃). The successful encapsulation of the compounds was proven by high-resolution transmission electron microscopy. The electronic properties of the filled SWCNTs were studied by optical absorption spectroscopy, Raman spectroscopy, and X-ray photoelectron spectroscopy. It was found that the embedded metal chalcogenides have different influence on the electronic properties of the nanotubes. The incorporation of tin sulfide into the SWCNTs does not result in sufficient changes in the electronic structure of SWCNTs, except for a minor influence on metallic nanotubes. The filling of SWCNTs with gallium telluride causes the charge transfer from the SWCNT walls to the encapsulated compound due to acceptor doping of the nanotubes. The insertion of bismuth selenide inside the SWCNT channels does not lead to the modification of the electronic properties of nanotubes.     

Two-Gap Superconductivity in Niobium Carbide-Coated Single-Walled Carbon Nanotubes: A First-Principles Study

Superconductivity in carbon nanotubes is attracting worldwide attention because of the reported high superconducting transition temperature in small-diameter single-walled carbon nanotubes (SWCNTs). However, it is well known that superconductivity in low-dimensional (quasi-1D) systems is not so common due to low density of states (DOS), strong quantum fluctuations and other phenomena in such systems. In this paper, we present theoretical investigations of the proximity effect of superconducting niobium carbide on single-walled carbon nanotube using density functional theory (DFT). The relaxed structure shows that Nb atoms are held around the SWCNT, forming a layer through weak van der Waals’ forces. The stability of the structure has been confirmed by Hirshfeld analysis and Mullikan population analysis as well. The study of the electronic band structure of the pristine and modified SWCNT shows a fascinating condensation of electronic states and a striking shift in the Fermi level. Further, two additional band gaps have appeared below the valence band suggesting some kind of pairing mechanism being operational. This indicates the possibility of superconducting behaviour in SWCNT in proximity of niobium carbide. The relaxed structure thus envisions the feasibility and stability of NbC-coated SWCNTs which will have superconducting properties as well as the remarkable mechanical and optical properties of SWCNTs. This prediction seeks interest of the researchers to try and develop such a novel nanomaterial which, if realized, will prove to be highly significant for many technological applications.     

First-principles study of ZnO cluster-decorated carbon nanotubes

We have investigated the structural, electronic and carbon monoxide (CO) detection properties of the ZnO cluster-decorated single-walled carbon nanotubes (SWCNTs) by using density functional theory (DFT). The stable structures of hybrid ZnO/SWCNT materials are that the ZnO cluster plane is perpendicular to the surface of SWCNTs with the Zn atoms towards the SWCNTs (Zn atom above axial C-C bond or above the C atom). For the ZnO cluster-decorated semiconducting SWCNTs, the SWCNTs present p-type characteristics which may lead to the decrease of conductance upon illumination with ultraviolet (UV) light. The CO can be adsorbed on the hybrid ZnO/SWCNT materials due to the charge transfer between them. Compared with isolated ZnO clusters or bare SWCNTs, the ZnO/SWCNT network would have excellent CO detection ability due to their suitable adsorption energy and conductivity.     

Conformational-induced doping effect of sodium dodecyl benzene sulfonate on single walled carbon nanotubes

The doping behavior of single-walled carbon nanotubes (SWCNTs) was investigated with an emphasis on the control of the conformation of sodium dodecylbenzene sulfonate (NaDDBS) with sulfonate groups acting as an electro-withdrawing group. The conformation of adsorbed NaDDBS on SWCNTs was controlled as a function of the amount of NaDDBS. The doping behavior of SWCNTs was significantly affected by the dosing amount of NaDDBS due to the conformational change of NaDDBS adsorbed on the SWCNT surface, which affected the spatial distance between the SWCNT surface and the sulfonate groups in NaDDBS. At a higher concentration, the spatial distance between the sulfonate group in NaDDBS and SWCNT was not sufficiently close enough to dope SWCNT due to the repulsive forces between the sulfonate groups in NaDDBS. Alternatively, at a lower concentration, NaDDBS acted as a p-type dopant for SWCNTs. To this end, this paper demonstrates a new tendency of doping that is related to the adsorbed behavior of a dispersant.     

The incorporation of single-walled carbon nanotubes into polymerized high internal phase emulsions to create conductive foams with a low percolation threshold

New methods for the incorporation of single-walled carbon nanotubes (SWCNTs) into styrene-divinylbenzene-based high internal phase emulsions (HIPEs) are addressed with specific attention to minimizing the SWCNT loading while maintaining a high level of conductivity of the final polyHIPE–SWCNT composites. Stable HIPEs were achieved using sodium dodecyl sulfate-stabilized SWCNTs, thus eliminating the necessity of SWCNT functionalization. PolyHIPE–SWCNT composites were made with water: oil ratios (vol/vol) of 75:25 and of 84:16. The percolation threshold was determined to be 0.2 and 0.1 wt%, respectively. These threshold values are lower than that obtained for non-porous, polystyrene–SWCNT composites made by means of a latex-based route followed by melt-processing.     

Single-walled carbon nanotubes induces oxidative stress in rat lung epithelial cells

Single-walled carbon nanotubes (SWCNT) show unique properties find applications in micro devices; electronics to biological systems specially drug delivery and gene therapy. However the manufacture and extensive use of nanotubes raises concern about its safe use and human health. Very few studies have been carried out on toxicity of carbon nanotubes in experimental animals and humans, thus resulted in limiting their use. The extensive toxicological studies using in vitro and in vivo models are necessary and are required to establish safe manufacturing guidelines and also the use of SWCNT. These studies also help the chemists to prepare derivative of SWCNT with less or no toxicity. The present study was undertaken to determine the toxicity exhibited by SWCNT in rat lung epithelial cells as a model system. Lung epithelial cells (LE cells) were cultured with or without SWCNT and reactive oxygen species (ROS) produced were measured by change in fluorescence using dichloro fluorescein (DCF). The results show increased ROS on exposure to SWCNT in a dose and time dependent manner. The decrease in glutathione content suggested the depletion and loss of protective mechanism against ROS in SWCNT treated cells. Use of rotenone, the inhibitor of mitochondrial function have no effect on ROS levels suggested that mitochondria is not involved in SWCNT induced ROS production. Studies carried out on the effect of SWCNT on superoxide dismutase (SOD-1 and SOD-2) levels in LE cells, indicates that these enzyme levels decreased by 24 hours. The increased ROS induced by SWCNT on LE cells decreased by treating the cells with 1 mM of glutathione, N-Acetyl Cysteine, and Vitamin C. These results further prove that SWCNT induces oxidative stress in LE cells and shows loss of antioxidants.     

Water-soluble polythiophene-single walled carbon Nanotube bulk heterojunction

Two symmetrical terminal electrodes made of indium tin oxide (ITO) were employed to study the current-voltage characteristics of a bulk-heterojunction consisting of water soluble polythiophene and single walled carbon nanotubes (SWCNT). However, the current-voltage curves were asymmetrical, attributed to the polarization induced by the initial bias voltage. The polymer-SWCNT heterojunction were superior to the pristine polymer in both dark conductivity and photoconductivity by two orders of magnitude. Additionally, the open-cell voltage of 0.075 V was observed from the heterojunction even though the electrodes were symmetrical. The high conductivity and photoresponse originated from the high conductivity, high interconnectivity and hole doping capability of CNT.     

In situ Raman spectroelectrochemistry as a tool for the differentiation of inner tubes of double-wall carbon nanotubes and thin single-wall carbon nanotubes

In situ Raman spectroelectrochemistry has been used to distinguish between thin single-wall carbon nanotubes (SWCNT) and the inner tubes of double-wall carbon nanotubes (DWCNT). The spectroelectrochemical method is based on the different change of the electronic structure of the inner tube in DWCNT and that of SWCNT during electrochemical charging, which is reflected in the Raman spectra. During electrochemical charging the inner tubes of DWCNT exhibit a delayed attenuation of the intensities of their Raman modes as referred to the behavior of SWCNT of similar diameter. The changes are pronounced for the radial breathing mode (RBM), and thus, these modes are diagnostic for the distinction of inner tubes of DWCNT from the thin SWCNT. The different sensitivities of inner and outer tubes to the applied electrochemical charging is a simple analytical tool for differentiation of SWCNT and DWCNT in a mixture. The significance of the proposed method is demonstrated on a commercial DWCNT sample.     

Computational study of the effect of carbon vacancy defects on the Young's modulus of (6, 6) single wall carbon nanotube

Most molecular dynamics (MD) simulations for single wall carbon nanotubes (SWCNT) are based on a perfect molecular material structure. The presence of vacancy defects in SWCNTs could lead to deviations from this perfect structure thus affecting the predicted properties. The present paper investigates the effect of carbon vacancy defects in the molecular structure of SWCNT on the Young's modulus of the SWCNT using MD simulations performed via Accelrys and Materials Studio. The effect of the position of the defects in the nanotube ring and the effect of the number of defects on the Young's modulus are studied. The studies indicate that for an enclosed defect with the same shape in a SWCNT structure, its position did not cause any change in the Young's modulus. However, as the number of defects increased, the predicted Young's modulus was found to decrease. For a 10 ring (6, 6) SWCNT, six vacancy defects (corresponding to a defect percentage of 2.5%) reduced the Young's modulus by 13.7%.     

Titania-assisted dispersion of carboxylated single-walled carbon nanotubes in a ZnO sol for transparent conducting hybrid films

We report a facile chemical route for stabilizing a dispersion of carboxylated single-walled carbon nanotubes (SWCNTs) in a ZnO sol. The dispersion is stabilized via capping of the carboxyl groups on the SWCNT surface by a titania layer, which was confirmed by Fourier transform infrared spectroscopy and transmission electron microscopy. We also demonstrate that the conductivity of the films prepared from the SWCNT/TiO(x)/ZnO sol is dramatically enhanced by thermal treatment and that the thermal stability of the hybridized films with the ZnO sol is notably improved relative to that of a pristine SWCNT film. The structural and chemical changes of the fabricated films were characterized by Raman spectroscopy. As one application, it was presented that thermally treated SWCNT/TiO(x)/ZnO hybrid thin film sensors showed hydrogen sensing characteristics even at room temperature.     

Electronic structures and three-dimensional effects of boron-doped carbon nanotubes

Abstract

We study boron-doped carbon nanotubes by first-principles methods based on the density functional theory. To discuss the possibility of superconductivity, we calculate the electronic band structure and the density of states (DOS) of boron-doped (10,0) nanotubes by changing the boron density. It is found that the Fermi level density of states D(?_F) increases upon lowering the boron density. This can be understood in terms of the rigid band picture where the one-dimensional van Hove singularity lies at the edge of the valence band in the DOS of the pristine nanotube. The effect of three-dimensionality is also considered by performing the calculations for bundled (10,0) nanotubes and boron-doped double-walled carbon nanotubes (10,0)@(19,0). From the calculation of the bundled nanotubes, it is found that interwall dispersion is sufficiently large to broaden the peaks of the van Hove singularity in the DOS. Thus, to achieve the high D(?_F) using the bundle of nanotubes with single chirality, we should take into account the distance from each nanotube. In the case of double-walled carbon nanotubes, we find that the holes introduced to the inner tube by boron doping spread also on the outer tube, while the band structure of each tube remains almost unchanged.     

Selective Growth of Metal‐Free Metallic and Semiconducting Single‐Wall Carbon Nanotubes

A major obstacle for the use of single‐wall carbon nanotubes (SWCNTs) in electronic devices is their mixture of different types of electrical conductivity that strongly depends on their helical structure. The existence of metal impurities as a residue of a metallic growth catalyst may also lower the performance of SWCNT‐based devices. Here, it is shown that by using silicon oxide (SiO_x) nanoparticles as a catalyst, metal‐free semiconducting and metallic SWCNTs can be selectively synthesized by the chemical vapor deposition of ethanol. It is found that control over the nanoparticle size and the content of oxygen in the SiO_x catalyst plays a key role in the selective growth of SWCNTs. Furthermore, by using the as‐grown semiconducting and metallic SWCNTs as the channel material and source/drain electrodes, respectively, all‐SWCNT thin‐film transistors are fabricated to demonstrate the remarkable potential of these SWCNTs for electronic devices.     

In‐Situ Carbon Doping of TiO2 Nanotubes Via Anodization in Graphene Oxide Quantum Dot Containing Electrolyte and Carburization to TiOxCy Nanotubes

Anodic production of self‐organized titania nanotubes (TNTs) in an electrolyte enriched with graphene oxide quantum dots (GOQDs) is reported. The TNT‐GOQD composites grown under these conditions show in‐situ carbon doping, leading to the formation of anatase TiO₂ domains and to the reduction to substoichiometric oxide (TiO_x) and TiC. Surface science and electrochemical techniques are used in synergy to reveal that graphitic carbon is incorporated into TiO₂ upon anodic nanotube growth promoting the formation of oxygen vacancies and thus TiO₂ reduction. Upon annealing in ultrahigh vacuum, titanium oxycarbide (TiO_xC_y) is formed at temperatures ≥400 °C, where the material changes from a semiconductor to a semimetal. At the solid/liquid interface, the apparent electron donor density increases from as‐grown TNTs to as‐grown TNT‐GOQD composites due to the carbon doping, and the conductivity increases further with annealing temperature due to the increasing concentration of coordinatively unsaturated C atoms, crystallinity, and TiO₂ reduction. The materials synthesized and characterized in this study find application in different areas ranging from visible light photocatalysis and photo‐electrochemistry to use as Li‐ion battery anodes and electrocatalyst supports, because it is possible to gradually tune the density of states below the Fermi level, which can be referred to as band‐gap engineering.     

The high current-carrying capacity of various carbon nanotube-based buckypapers

Buckypapers (BPs) are thin films made up of carbon nanomaterials, such as single-walled carbon nanotubes (SWCNTs) or mixtures of SWCNTs with multi-walled carbon nanotubes (MWCNTs) or vapor-grown carbon nanofibers (VGCNFs). In this research, BPs were exposed to high electrical current densities under different environments, and the effects on nanotube and BP breakdown were observed. In ambient conditions, SWCNT BP breakdown happened at around 430?°C with a flash of light. Mixed BPs of SWCNTs/MWCNTs and SWCNTs/VGCNFs showed higher ignition temperatures of over 500?°C. The results were compared to those from thermogravimetric analysis. In a vacuum, current-driven thermal heating from the samples can generate temperatures greater than 2000?°C. The breakdown current density increased to more than three times that in open air. The breakdown current density of a BP sample increased proportionally to its conductivity. A finite-element model based on Joule heating and heat convection was used to explain this relationship. Further experiments also proved that the high current-carrying capacity of microscale nanotube array samples improved to 10(6)?A?cm(-2) due to increased heat dissipation through the substrate.     

Charge transfer in single-walled carbon nanotubes filled with cadmium halogenides

In this work the internal channels of the single-walled carbon nanotubes (SWCNTs) were filled with cadmium chloride, cadmium bromide, and cadmium iodide by a capillary method using melts of these salts. The influence of incorporated chemical compounds on the electronic properties of the carbon nanotubes was investigated by optical absorption spectroscopy, Raman spectroscopy, near edge X-ray absorption fine structure spectroscopy, and X-ray photoelectron spectroscopy. It was found that there is the chemical bonding between carbon atoms of nanotube walls and metal atoms of encapsulated CdX₂ nanocrystals. The obtained data testify acceptor doping effect of cadmium halogenides incorporated into the SWCNT channels, which is accompanied by the charge transfer from nanotube walls to introduced substances.     

Processing and properties of PEEK/glass fiber laminates: Effect of addition of single-walled carbon nanotubes

This work focuses on the effects of the introduction of unwrapped and wrapped single-walled carbon nanotubes (SWCNTs) on the quality (i.e. void content) and a range of different properties of polyether ether ketone (PEEK)/glass fiber (GF) laminates fabricated through hot-compression processing. The quality of the developed multiscale laminates was evaluated by non-destructive inspection techniques (ultrasonic C-scan and thermography), density measurements as well as optical and scanning electron microscopy analyses. The in-plane and transverse thermal and electrical conductivities as well as Short-Beam-Shear (SBS) strength were measured at different locations within each composite panel. It was found that the addition of SWCNT can have a considerable influence on the porosity of manufactured laminates. In summary, while unwrapped SWCNT generally improved the thermal and electrical properties of the PEEK/GF laminates, composites incorporating compatibilizer exhibited the lowest porosity, the highest electrical conductivity and mechanical properties.     

Optical and Electrochemical Properties of Single-walled Carbon Nanotube Arrays Attached to Silicon (100) Surfaces

Arrays of aligned single-walled carbon nanotubes (SWCNTs) have been attached to a Si (100) surface using two approaches. The first method uses a self-assembled ethyl undecanoate monolayer (SWCNTs-SAM structure), while the second sees the nanotubes attached directly to an ultrathin SiO₂ layer (SWCNTs-SiO₂ structure). The optical and electrochemical properties of two nanotube arrays were compared by fluorescence spectroscopy and cyclic voltammetry. The results show that the SWCNTs-SiO₂ structure has strong coupling between the attached SWCNTs and the silicon substrate, but the coupling gets smaller with increasing size of attached SWCNT bundles. The SWCNTs-SAM structure shows poor conductivity and electrochemical reversibility. The SWCNTs-SiO₂ structure does appear to be a very useful substrate for use in further applications.     

Molecular dynamics simulation studies of structural and mechanical properties of single-walled carbon nanotubes

Structural and mechanical properties of armchair, zig-zag and chiral single-walled carbon nanotubes are computed by employing Molecular Dynamics simulation technique using Discover code with Compass force field via Materials Studio program developed by the Accelrys. Consistent with the literature, we find that the armchair SWCNT is energetically favored over zig-zag and chiral nanotubes. Predicted structural parameters agree well with experimental observations. Observed radial distribution functions show that the single-walled carbon nanotubes remain crystalline after exposing them to 300 K. The predicted Young's and the Shear moduli were in reasonable agreement with other reports. Our predictions show that the Young's modulus of the tubes increases as the diameter of the tube decreases.