Growth of aligned single-walled carbon nanotubes under ac electric fields through floating catalyst chemical vapour deposition

Through floating catalyst chemical vapour deposition(CVD) method,well-aligned isolated single-walled carbon nanotubes (SWCNTs) and their bundles were deposited on the metal electrodes patterned on the SiO₂/Si surface under ac electric fields at relatively low temperature(280℃). It was indicated that SWCNTs were effectively aligned under ac electric fields after they had just grown in the furnace.The time for a SWCNT to be aligned in the electric field and the effect of gas flow were estimated. Polarized Raman scattering was performed to characterize the aligned structure of SWCNTs. This method would be very useful for the controlled fabrication and preparation of SWCNTs in practical applications.     

Surface plasmon–polariton modes of metallic single-walled carbon nanotubes

Propagation of surface plasmon–polariton modes in metallic single-walled carbon nanotubes is investigated within the framework of the classical electrodynamics. Electronic excitations on the nanotube's surface are modeled by an infinitesimally thin layer of free-electron gas which is described by means of the linearized hydrodynamic theory. General expression of surface modes dispersion is obtained by solving Maxwell and hydrodynamic equations with appropriate boundary conditions. It is shown that the system generally disallows the separation of the transverse electric (TE) modes and transverse magnetic (TM) modes, except for the case of modes with no angular dependence.     

Is the intrinsic thermoelectric power of carbon nanotubes positive?

The thermoelectric power (TEP) of single-walled carbon nanotubes (SWNTs) is extremely sensitive to gas exposure history. Samples exposed to air or oxygen have an always positive TEP, suggestive of holelike carriers. However, at fixed temperature the TEP crosses zero and becomes progressively more negative as the SWNTs are stripped of oxygen. The time constant for oxygen adsorption/desorption is strongly temperature dependent and ranges from seconds to many days, leading to apparently "variable" TEP for a given sample at a given temperature. The saturated TEP can be accounted for within a model of strong oxygen doping of the semiconducting nanotubes.     

High-power, passively mode-locked Nd:GdVO₄ laser using single-walled carbon nanotubes as saturable absorber

We use a new (to our knowledge) fabrication method of a single-walled carbon nanotube (SWCNT) absorber without polymer to sustain high-power illumination. Using a series of saturable absorbers (SAs) incorporating different amounts of SWCNTs, we demonstrate mode-locking for a Nd:GdVO? laser in the 1 μm spectral range. Continuous-wave mode-locking (CWML) pulses with a maximum output power of 3.6 W at 1063 nm and high noise extinction of 61 dB has been achieved to give the highest pulse peak power of 3.6 kW and pulse energy of 30 nJ under 15 W pumping. To our knowledge, this is the highest CWML output power with SWCNT-SAs reported. The measured nonlinear absorption of the SWCNT-SAs shows a modulation depth of ~3% with subpicosecond recovery time.     

Optical properties of sub 2 nm long (6,5) single-walled carbon nanotubes: first principles investigation

Optical properties of (6,5) single-walled carbon nanotubes (SWCNTs) of 1 and 2?nm lengths were studied with the help of time-dependent density functional theory and transition density matrix based analysis. Electronic band gap of all SWCNTs is found to be in the range 0.82–1.67?eV. The peak absorptions occur around 600?nm for 1?nm nanotubes and get broader as the length increases to 2?nm. The natural transition orbital analysis was applied to understand the electron delocalisation upon absorption. Finally, the exciton sizes were determined and found to be in the range 6.80–7.25?Å for 1?nm SWCNTs, and 6.82–11.56?Å for 2?nm SWCNTs, which were further used in the electron delocalisation analysis. All the excitons were found to be Frenkel in nature. This study illustrates how the excited state properties in SWCNTs can vary upon length change and improves the understanding of electronic excitations in SWCNTs, which would be beneficial in photovoltaic applications.     

Stability of carbon nanotubes: how small can they be?

Experimental evidence has been found for the existence of small single wall carbon nanotubes with diameters of 0.5 and 0.33 nm by high resolution transmission electron microscopy, and their mechanical stability was investigated using tight-binding molecular dynamics simulations. It is shown that, while the carbon tubes with diameters smaller than 0.4 nm are energetically less favorable than a graphene sheet, some of them are indeed mechanically stable at temperatures as high as 1100 degrees C. The 0.33 nm carbon tube observed is likely a (4, 0) tube and is indeed part of a compound nanotube system that forms perhaps the smallest metal-semiconductor-metal tubular junction yet synthesized.     

Bundling influence on ultrafast optical nonlinearities of single-walled carbon nanotubes in suspension and composite film

Nonlinear optical characteristics of single-walled carbon nanotubes (SWCNTs) dispersed in dichlorobenzene and imbedded in polymer were investigated at 800 nm using the time-resolved optical Kerr gate technique. For systematic study of the influence of SWCNT bundling on optical nonlinearities, SWCNT solutions with different concentrations and a series of SWCNT/polymer composites deposited on glass substrates with different concentrations and thicknesses were prepared. The nonlinear response was comparable to the pulse duration of the laser used (～90 fs) both in SWCNT solutions and SWCNT/polymer composites. Over three orders of magnitude enhancement was observed in the third-order nonlinear susceptibility of SWCNT/polymer composite film compared with that of SWCNT solution. An appreciable reduction of microscopic and macroscopic nonlinearities was observed with increasing SWCNT concentrations due to stronger bundling of SWCNTs.     

Optical properties of 4 Å single-walled carbon nanotubes inside the zeolite channels studied from first principles calculations

The structural, electronic, and optical properties of 4 ? single-walled carbon nanotubes (SWNTs) contained inside the zeolite channels have been studied based upon the density-functional theory in the local-density approximation (LDA). Our calculated results indicate that the relaxed geometrical structures for the smallest SWNTs in the zeolite channels are much different from those of the ideal isolated SWNTs, producing a great effect on their physical properties. It is found that all three kinds of 4 ? SWNTs can possibly exist inside the Zeolite channels. Especially, as an example, we have also studied the coupling effect between the ALPO₄-5 zeolite and the tube (5,0) inside it, and found that the zeolite has real effects on the electronic structure and optical properties of the inside (5,0) tube. Received 26 January 2003 Published online 11 April 2003 RID="a" ID="a"e-mail: yxptl@hotmail.com     

Template growth of vertically aligned carbon nanotubes using self-assembled monolayers of SiO2 particles by Langmuir–Blodgett technique

The thermal stability of nanocrystalline 3R-CuCrO₂ obtaining by hydrothermal method was investigated by annealing treatment, XRD, FT-IR, XPS and TG. The three temperature domains corresponding to thermal stability of 3R-CuCrO₂ nanocrystals (25–400 °C), destabilization of nanocrystalline 3R-CuCrO₂ phase (400–800 °C) and recrystallization of 3R-CuCrO₂ in microcrystalline state over 800 °C, were determined by the specific hydrothermal synthesis conditions. This study has indicated that nanocrystals with delafossite structure synthesized by hydrothermal method exhibit nanocrystalline state up to a reasonably high temperature, about 390 °C, which could be interesting for technical applications and the classical theory of the grain growth.     

Phonon dispersion relations and soft modes of 4? carbon nanotubes

The phonon dispersion relations of three kinds of 4~? carbon nanotubes are calculated by using the density functional perturbation theory. It is found that the frequencies of some phonon modes are very sensitive to the smearing width used in the calculations, and eventually become negative at low electronic temperature. Moreover, two kinds of soft modes are identified for the (5,0) tube which are quite different from those reported previously. Our results suggest that the (5,0) tube remains metallic at very low temperature, instead of the metallic-semiconducting transition claimed before.     

Structure of connections of single-walled carbon nanotubes with the use of the combined 5–7 and 4–8 topological defects

The structures of zigzag-zigzag, armchair-zigzag, zigzag-chiral, armchair-armchair, armchair-chiral, and chiral-chiral pair connections produced by single-walled carbon nanotubes 1.5–5.0 diameter with the use of the combined 5–7 and 4–8 topological defects have been calculated by molecular mechanics methods. It has been established that the use of the combined 5–7 topological defect makes it possible to produce connections between pairs of single-walled carbon nanotubes with any conductivities, chiralities, and diameters, whereas the use of the combined 4–8 topological defect provides a means for forming connections between nanotubes only with the same type of conductivity. The angles between the axes of nanotubes connected by the combined 5–7 and 4–8 topological defects lie in the ranges 145°–180° and 112°–178°, respectively. It has been revealed that there are correlations between structural parameters of the connections and the relative arrangement of the simple topological defects in the combined topological defects.     

Synthesis,characterization, and interactions of single-walled carbon nanotubes modified with doxorubicin with Langmuir–Blodgett biomimetic membranes

The synthesis, characterization, and the influence of single-walled carbon nanotubes (SWCNTs) modified with an anticancer drug doxorubicin (DOx) on the properties of model biological membrane as well as the comparison of the two modes of modification has been presented. The drug was covalently attached to the nanotubes either preferentially on the sides or at the ends of the nanotubes by the formation of hydrazone bond. The efficiency of the modification was proved by the results of FTIR, Raman, and thermogravimetric analysis. In order to characterize the influence of SWCNT-DOx conjugates on model biological membranes, Langmuir technique has been employed. The mixed monolayers composed of 1,2-dipalmitoyl-sn-glycero-3-phosphothioethanol (DPPTE) and SWCNT-DOx with different weight ratio have been prepared. It has been shown that changes in the isotherm characteristics depend on the SWCNTs content. While smaller amounts of SWCNTs do not exert significant differences, the introduction of the prevailing content of the nanotubes increases area per molecule and decreases the maximum value of compression modulus, leading to more fluid monolayer. However, upon increasing the surface pressure, the aggregation of carbon nanotubes within the thiolipid matrix has been observed. Mixed layers of DPPTE/SWCNT-DOx were also transferred onto gold electrodes by means of LB method. Cyclic voltammetry showed that SWCNT-DOx conjugates remain adsorbed at the electrode surface and are stable in time. Additionally, higher values of peak current and DOx surface concentration obtained for side modification prove that side modification allows for more efficient conjugation of the drug to carbon nanotubes.

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On the efficiency of bile salt for stable suspension and isolation of single-walled carbon nanotubes—spectroscopic and microscopic investigations

In this contribution we present a systematic study on the dispersion of SWCNTs in a water-based solution of biocompatible detergent: sodium deoxycholate (DOC). By avoiding harsh chemical conditions, which are known to damage nanotubes structure, a stable SWCNTs suspension was created. Long term stirring of the solution led to preparation of a stable transparent solution, containing well-dispersed isolated SWCNTs. The as-prepared dispersion remained stable and clear for two months. Optical absorption spectroscopy was employed to measure SWCNTs suspension stability. Nanotube aggregation was evaluated through the tangential mode (G mode) present in the Raman spectrum. High-resolution transmission electron microscopy was employed to observe the mechanism of debundling process.     

Ultrasonic-assisted synthesis of Pd–Pt/carbon nanotubes nanocomposites for enhanced electro-oxidation of ethanol and methanol in alkaline medium

Herein, a facile ultrasonic-assisted strategy was proposed to fabricate the Pd–Pt alloy/multi-walled carbon nanotubes (Pd–Pt/CNTs) nanocomposites. A good number of Pd–Pt alloy nanoparticles with an average of 3.4 ± 0.5 nm were supported on sidewalls of CNTs with uniform distribution. The composition of the Pd–Pt/CNTs nanocomposites could also be easily controlled, which provided a possible approach for the preparation of other architectures with anticipated properties. The Pd–Pt/CNTs nanocomposites were extensively studied by electron microscopy, induced coupled plasma atomic emission spectroscopy, X-ray diffraction, and X-ray photoelectron spectroscopy, and applied for the ethanol and methanol electro-oxidation reaction in alkaline medium. The electrochemical results indicated that the nanocomposites had better electrocatalytic activities and stabilities, showing promising applications for fuel cells.     

Phonon transport in isotope-disordered carbon and boron-nitride nanotubes: is localization observable?

We present an ab initio study which identifies dominant effects leading to thermal conductivity reductions in carbon and boron-nitride nanotubes with isotope disorder. Our analysis reveals that, contrary to previous speculations, localization effects cannot be observed in the thermal conductivity measurements. Observable reduction of the thermal conductivity is mostly due to diffusive scattering. Multiple scattering induced interference effects were found to be prominent for isotope concentrations > or approximately 10%; otherwise, the thermal conduction is mainly determined by independent scattering contributions of single isotopes. We give explicit predictions of the effect of isotope disorder on nanotube thermal conductivity that can be directly compared with experiments.     

Effective synthesis of carbon nanotubes via catalytic decomposition of methane: Influence of calcination temperature on metal–support interaction of Co–Mo/MgO catalyst

The present work investigated the influence of calcination temperature for bimetallic Co–Mo/MgO catalyst on the synthesis of carbon nanotubes (CNTs) via catalytic chemical vapor deposition (CCVD) of methane. The experimental results showed that variation in the catalyst calcination temperature affected carbon yield, diameter distribution and quality of the CNTs. Increasing the catalyst calcination temperature enabled Co–Mo/MgO catalysts in growing CNTs at higher yield, narrower diameter distribution and better degree of graphitization, credited to the strong metal–support interaction (MSI) formed between CoO species and MgO support. We also discovered that the catalysts of weak MSI were beneficial to the nucleation and growth of CNTs, meanwhile the catalysts with strong MSI provoked the growth of CNTs with narrow diameter distribution. The catalyst calcined at 700 °C, possessing moderate MSI, was found to be the most suitable catalyst for the growth of high quality CNTs with the diameter of 7.70±0.77 nm and the carbon yield of as high as 647.4%.     

Vertically aligned α-MnO<Subscript>2</Subscript> nanosheets on carbon nanotubes as cathodic materials for aqueous rechargeable magnesium ion battery

In this work, vertically aligned α-MnO₂ nanosheets on carbon nanotubes are synthesized simply by a solution process and the electrochemical performance as host materials of magnesium ion is tested in aqueous solution. Cyclic voltammetry analysis confirms the enhanced electrochemical activity of carbon nanotube-supported samples. Moreover, carbon nanotubes skeleton could reduce the charge transfer resistant of the cathode materials, which is confirmed by electrochemical impedance spectroscopy. Furthermore, when tested as magnesium ion batteries cathodic electrode, the α-MnO₂/carbon nanotube sample registers a prominent discharge capacity of 144.6 mAh g^?1 at current density of 0.5 A g^?1, which is higher than the discharge capacity of α-MnO₂ (87.5 mAh g^?1) due to the synergistic effect of insertion/deinsertion reaction and physical adsorption/desorption process. After the 1000th cycle, a remarkable discharge capacity of 48.3 mAh g^?1 is collected for α-MnO₂/carbon nanotube at current density of 10 A g^?1, which is 85% of the original. It is found that the carbon skeleton not only improved the capacity but also enhanced the cycling performance of the α-MnO₂ electrode significantly. Therefore, α-MnO₂/carbon nanotube is a very promising candidate for further application in environmentally benign magnesium ion batteries.     

Protein Sequence and Structure: Is One More Fundamental than the Other?

We argue that protein native state structures reside in a novel “phase” of matter which confers on proteins their many amazing characteristics. This phase arises from the common features of all globular proteins and is characterized by a sequence-independent free energy landscape with relatively few low energy minima with funnel-like character. The choice of a sequence that fits well into one of these predetermined structures facilitates rapid and cooperative folding. Our model calculations show that this novel phase facilitates the formation of an efficient route for sequence design starting from random peptides.     

Correction to: Existence of eigenvalues embedded in the spectral bands of Schrödinger operators on carbon nanotubes with impurities

Letters in Mathematical Physics - The original version of the article unfortunately contained a mistake.