WorldWideScience

Sample records for carbon nanotubes studied

  1. Studies of Carbon Nanotubes

    Science.gov (United States)

    Caneba, Gerard T.

    2005-01-01

    The fellowship experience for this summer for 2004 pertains to carbon nanotube coatings for various space-related applications. They involve the following projects: (a) EMI protection films from HiPco-polymers, and (b) Thermal protection nanosilica materials. EMI protection films are targeted to be eventually applied onto casings of laptop computers. These coatings are composites of electrically-conductive SWNTs and compatible polymers. The substrate polymer will be polycarbonate, since computer housings are typically made of carbon composites of this type of polymer. A new experimental copolymer was used last year to generate electrically-conductive and thermal films with HiPco at 50/50 wt/wt composition. This will be one of the possible formulations. Reference films will be base polycarbonate and neat HiPco onto polycarbonate films. Other coating materials that will be tried will be based on HiPco composites with commercial enamels (polyurethane, acrylic, polyester), which could be compatible with the polycarbonate substrate. Nanosilica fibers are planned for possible use as thermal protection tiles on the shuttle orbiter. Right now, microscale silica is used. Going to the nanoscale will increase the surface-volume-per-unit-area of radiative heat dissipation. Nanoscale carbon fibers/nanotubes can be used as templates for the generation of nanosilica. A sol-gel operation is employed for this purpose.

  2. Study of Carbon Nanotube-Substrate Interaction

    OpenAIRE

    Soares, Jaqueline S.; Ado Jorio

    2012-01-01

    Environmental effects are very important in nanoscience and nanotechnology. This work reviews the importance of the substrate in single-wall carbon nanotube properties. Contact with a substrate can modify the nanotube properties, and such interactions have been broadly studied as either a negative aspect or a solution for developing carbon nanotube-based nanotechnologies. This paper discusses both theoretical and experimental studies where the interaction between the carbon nanotubes and the ...

  3. Study of Carbon Nanotube-Substrate Interaction

    Directory of Open Access Journals (Sweden)

    Jaqueline S. Soares

    2012-01-01

    Full Text Available Environmental effects are very important in nanoscience and nanotechnology. This work reviews the importance of the substrate in single-wall carbon nanotube properties. Contact with a substrate can modify the nanotube properties, and such interactions have been broadly studied as either a negative aspect or a solution for developing carbon nanotube-based nanotechnologies. This paper discusses both theoretical and experimental studies where the interaction between the carbon nanotubes and the substrate affects the structural, electronic, and vibrational properties of the tubes.

  4. Heteronuclear carbon nanotubes: applications to study carbon nanotube growth

    International Nuclear Information System (INIS)

    Full text: Synthesis of heteronuclear carbon nanotubes and their application for a variety of studies is presented. SWCNTs peapods encapsulating highly 13C enriched fullerenes and double wall carbon nanotubes (DWCNTs) based on the peapods were prepared. Raman studies indicate that the inner tubes are highly 13C enriched with no carbon exchange between the two walls during the synthesis. The material enables the straightforward identification of the inner and outer tube vibrational spectra. An inhomogeneous broadening, assigned to the random distribution of 12C and 13C nuclei is observed and is explained by ab initio vibrational analysis. The growth of inner tubes from organic solvents was proven by the use of 13C labeled organic materials such as toluene. The simultaneous encapsulation of fullerenes with the solvents was found crucial as these prevent the solvents from evaporating during the high temperature synthesis of the inner tubes. Nuclear magnetic resonance on the peapods and DWCNTs with highly 13C enriched fullerenes or inner walls proves the significant contrast of the isotope enriched SWCNTs as compared to other carbon phases. The NMR experiment on the DWCNTs yield direct information on the electronic properties of small diameter SWCNTs. The significantly different chemical shift of the inner tubes is related to a curvature effect. Relaxation data on the inner tubes shows a deviation from a Fermi-liquid behavior. (author)

  5. Photoluminescence Study of Carbon Nanotubes

    OpenAIRE

    Han, H. X.; Li, G. H.; Ge, W. K.; Wang, Z. P.; Xu, Z. Y.; Xie, S. S.; Chang, B H; Sun, L. F.; Wang, B S; G. Xu; Su, Z.B.

    2000-01-01

    ultiwalled carbon nanotubes, prepared by both electric arc discharge and chemical vapor deposition methods, show a strong visible light emission in photoluminescence experiments. All the samples employed in the experiments exhibit nearly same super-linear intensity dependence of the emission bands on the excitation intensity, and negligible temperature dependence of the central position and the line shapes of the emission bands. Based upon theoretical analysis of the electronic band structure...

  6. Studies of DNA-carbon nanotube interactions

    Science.gov (United States)

    Hughes, Mary Elizabeth

    2008-10-01

    Recently a new biomaterial consisting of a DNA-wrapped single-walled carbon nanotube, and known as a DNA/SWNT, has been discovered. The possible applications of this hybrid are varied and range from genomic sequencing to nanoscale electronics to molecular delivery. The realization of these potential applications requires more knowledge about the microscopic properties of this material. In this thesis, I present studies of: the orientation of nucleobases on the nanotube sidewall; the sequence and length dependence of the DNA-nanotube interaction; and solution conditions to manipulate the DNA/SWNT hybrid. The measurement of the UV optical absorbance of DNA/SWNT and the nucleotide absorbance from DNA/SWNT provide the first experimental confirmation that DNA binds to nanotubes through pi-stacking. Because the hypochromic absorbance typical of pi-stacked structures are expected to occur primarily for DNA dipole transitions that lie along the axis of the optically anisotropic SWNTs, the absorbance changes following binding of DNA to the nanotubes reveals the preferred orientation assumed by each of the four bound nucleotides with respect to the nanotube's long axis. The first observations of pronounced sequence- and length-dependent variations in the binding between ssDNA and SWNTs in aqueous solution are presented. These observations rely on the discovery that there exists a range of DNA lengths able to hybridize with SWNTs that can nevertheless be dissociated at temperatures below the boiling point of water. Quantitative results comparing the isochronal dissociation temperatures and binding energies of DNA/SWNT composed of differing DNA sequences and lengths are given. These results indicate variability and complexity in the binding mechanism responsible for the stability of the hybrid system that transcends simple models based on the sum of independent base-nanotube interactions. Binding energies between a DNA base and nanotube (0.05 to 0.09 eV per base) are similar

  7. A Study on distribution and thermal conductivity of carbon nanotubes

    International Nuclear Information System (INIS)

    Currently, carbon nanotubes play a pivotal role in nanoscience and nanotechnology since their discovery in 1991. Their enforced mechanical, thermal, electrical, and optical properties have attracted material industry and academic society. Owing to their great possibilities, carbon nanotubes are expected to substitute a variety of classical materials in future. However, strong van der Waals force among carbon nanotubes and huge aspect ratio often resulted in self-agglomeration. These genuine properties have interrupted a fine dispersion of carbon nanotubes to matrix materials. To over come such obstacles, a number of research has dealt with surface modification of carbon nanotubes to improve their wettability and adhesion. In this study, for the dispersion of multi-walled carbon nanotubes, two dispersion methods were used. One method is dispersing of carbon nanotubes with dispersants of polyvinyl pyrrolidone and Sodium Dodecyl Sulfate, SDS, and Polyvinylpyrrolidone, PVP, and the other one is dispersing of carbon nanotubes via a direct oxidization treatment with strong acid. SDS or PVP was added in pure water. And then, MWCNT of 0.0005, 0.001, 0.002, 0.003, 0.004, 0.005, 0.01, and 0.02 vol% was dispersed respectively. The thermal conductivity and the viscosity were measured with a transient hot-wire instrument built for this study and the DV II+ Pro viscometer. The results showed that PVP had good thermal conductivity at 300 wt% and this was better than that of SDS 100 wt%. also, Oxidation MWCNT is showed best thermal conductivity than other nanofluids. The viscosity of nanofluids added SDS, PVP are higher increasing than nanofluid without additive. also, Oxidaion nanofluid's viscosity was similar that nanofluid without additive. Therefore, many industrial sectors and the working fluids heat exchanger to be used nanofluids that chemical modification methods used to produce nanofluids

  8. Carbon nanotubes decorating methods

    OpenAIRE

    A.D. Dobrzańska-Danikiewicz; D. Łukowiec; D. Cichock; W. Wolany

    2013-01-01

    Purpose: The work is to present and characterise various methods of depositing carbon nanotubes with nanoparticles of precious metals, and also to present the results of own works concerning carbon nanotubes coated with platinum nanoparticles.Design/methodology/approach: Electron transmission and scanning microscopy has been used for imaging the structure and morphology of the nanocomposites obtained and the distribution of nanoparticles on the surface of carbon nanotubes.Findings: The studie...

  9. Crystal orbital study on the double walls made of nanotubes encapsulated inside zigzag carbon nanotubes

    International Nuclear Information System (INIS)

    The structure stabilities and electronic properties are investigated by using ab initio self-consistent-field crystal orbital method based on density functional theory for the one-dimensional (1D) double-wall nanotubes made of n-gon SiO2 nanotubes encapsulated inside zigzag carbon nanotubes. It is found that formation of the combined systems is energetically favorable when the distance between the two constituents is around the Van der Waals scope. The obtained band structures show that all the combined systems are semiconductors with nonzero energy gaps. The frontier energy bands (the highest occupied band and the lowest unoccupied band) of double-wall nanotubes are mainly derived from the corresponding carbon nanotubes. The mobilities of charge carriers are calculated to be within the range of 102–104 cm2 V−1 s−1 for the hybrid double-wall nanotubes. Young’s moduli are also calculated for the combined systems. For the comparison, geometrical and electronic properties of n-gon SiO2 nanotubes are also calculated and discussed. - Graphical abstract: Structures and band structures of the optimum 1D Double walls nanotubes. The optimized structures are 3-gon SiO2@(15,0), 5-gon SiO2@(17,0), 6-gon SiO2@(18,0) and 7-gon SiO2@(19,0). - Highlights: • The structure and electronic properties of the 1D n-gon SiO2@(m,0)s are studied using SCF-CO method. • The encapsulation of 1D n-gon SiO2 tubes inside zigzag carbon nanotubes can be energetically favorable. • The 1D n-gon SiO2@(m,0)s are all semiconductors. • The mobility of charge carriers and Young’s moduli are calculated

  10. Thermal expansion studies of carbon nanotube-reinforced silver nanocomposite

    International Nuclear Information System (INIS)

    In the present study, a simple and highly effective physical mixing method was used to synthesise carbon nanotube (CNT)-reinforced silver nanocomposites. Composites were prepared with different contents (vol%) of functionalised multiwall nanotubes. The microstructure of synthesised nanocomposites was analysed by X-ray diffraction, electron diffraction spectroscopy, and scanning electron microscopy. Microstructural characterisations revealed good distribution of nanotubes in the silver matrix. The thermal expansion behaviour of the composites was studied in reference to the variation in nanotube volume content in the silver matrix. It was observed that the coefficient of thermal expansion decreased with the increase in the percentage of CNT volume. The thermal expansion of the CNT-reinforced silver composites decreased to 55 % of pure silver upon the introduction of 6 vol% of nanotubes into the silver matrix. The thermal expansion behaviour of the CNT-reinforced silver composites was also analysed theoretically using the rule of mixture and Schapery's model. The CNT-reinforced silver composites may be a promising contact and thermal management material in electronic devices.

  11. Raman Spectroscopic Studies of Carbon Nanotube Composite Fibres

    OpenAIRE

    Deng, Libo

    2011-01-01

    The project has been concerned with structure/property relationships in a series of different carbon nanotube (CNT) composite fibres. Raman spectroscopy has been proved to be a powerful technique to characterise the CNT-containing fibres. Electrospinning has been used to prepare poly(vinyl alcohol) (PVA) nanofibres containing single-wall carbon nanotubes (SWNTs). The effect of the processing conditions including the polymer concentration, electric voltage, tip-to-collector distance, nanotube ...

  12. Theoretical study of adsorption of lithium atom on carbon nanotube

    OpenAIRE

    Senami, Masato; Ikeda, Yuji; Fukushima, Akinori; Tachibana, Akitomo

    2011-01-01

    We investigate the adsorption of lithium atoms on the surface of the (12,0) single wall carbon nanotube (SWCNT) by using ab initio quantum chemical calculations. The adsorption of one lithium atom on the inside of this SWCNT is favored compared to the outside. We check this feature by charge transfer and regional chemical potential density. The adsorption of multiple lithium atoms on the interior of the SWCNT is studied in terms of adsorption energy and charge transfer. We show that repulsive...

  13. Carbon nanotube junctions and devices

    OpenAIRE

    Postma, H. W. Ch.

    2001-01-01

    In this thesis Postma presents transport experiments performed on individual single-wall carbon nanotubes. Carbon nanotubes are molecules entirely made of carbon atoms. The electronic properties are determined by the exact symmetry of the nanotube lattice, resulting in either metallic or semiconducting behaviour. Due to their small diameter, electronic motion is directed in the length direction of the nanotube, making them ideal systems to study e.g. one-dimensional transport phenomena. First...

  14. Carbon nanotube macroelectronics

    Science.gov (United States)

    Zhang, Jialu

    In this dissertation, I discuss the application of carbon nanotubes in macroelectronis. Due to the extraordinary electrical properties such as high intrinsic carrier mobility and current-carrying capacity, single wall carbon nanotubes are very desirable for thin-film transistor (TFT) applications such as flat panel display, transparent electronics, as well as flexible and stretchable electronics. Compared with other popular channel material for TFTs, namely amorphous silicon, polycrystalline silicon and organic materials, nanotube thin-films have the advantages of low-temperature processing compatibility, transparency, and flexibility, as well as high device performance. In order to demonstrate scalable, practical carbon nanotube macroelectroncis, I have developed a platform to fabricate high-density, uniform separated nanotube based thin-film transistors. In addition, many other essential analysis as well as technology components, such as nanotube film density control, purity and diameter dependent semiconducting nanotube electrical performance study, air-stable n-type transistor fabrication, and CMOS integration platform have also been demonstrated. On the basis of the above achievement, I have further demonstrated various kinds of applications including AMOLED display electronics, PMOS and CMOS logic circuits, flexible and transparent electronics. The dissertation is structured as follows. First, chapter 1 gives a brief introduction to the electronic properties of carbon nanotubes, which serves as the background knowledge for the following chapters. In chapter 2, I will present our approach of fabricating wafer-scale uniform semiconducting carbon nanotube thin-film transistors and demonstrate their application in display electronics and logic circuits. Following that, more detailed information about carbon nanotube thin-film transistor based active matrix organic light-emitting diode (AMOLED) displays is discussed in chapter 3. And in chapter 4, a technology to

  15. Carbon nanotubes: synthesis and functionalization

    OpenAIRE

    Andrews, Robert

    2007-01-01

    This thesis focuses on two of the major challenges of carbon nanotube (CNT) research: understanding the growth mechanism of nanotubes by chemical vapour deposition (CVD) and the positioning of nanotubes on surfaces. The mechanism of growth of single–walled nanotubes (SWNTs) has been studied in two ways. Firstly, a novel iron nanoparticle catalyst for the production of single–walled nanotubes was developed. CVD conditions were established that produced high quality tubes. These optimised C...

  16. The study of explosive emission from carbon nanotubes

    International Nuclear Information System (INIS)

    The carbon nanotubes (CNT) found applications for high density current electron emitters. The main interest for forming of high current electron beams using CNT is high concentration of electrical field on the nanotubes and high value of yield by electrons for field emission. The experimental results for time processes of forming cathode plasma and extraction of electron beam are presented in the report

  17. Interaction of removal Ethidium Bromide with Carbon Nanotube: Equilibrium and Isotherm studies

    OpenAIRE

    Moradi, Omid; Norouzi, Mehdi; FAKHRI, Ali; Naddafi, Kazem

    2014-01-01

    Drinking water resources may be contaminated with Ethidium Bromide (EtBr) which is commonly used in molecular biology laboratories for DNA identification in electrophoresis. Carbon nanotubes are expected to play an important role in sensing, pollution treatment and separation techniques. In this study adsorption of Ethidium Bromide on single-walled carbon nanotubes (SWCNTs) and carboxylate group functionalized single-walled carbon nanotube (SWCNT-COOH) surfaces have been investigated by UV–vi...

  18. Carbon nanotubes decorating methods

    Directory of Open Access Journals (Sweden)

    A.D. Dobrzańska-Danikiewicz

    2013-06-01

    Full Text Available Purpose: The work is to present and characterise various methods of depositing carbon nanotubes with nanoparticles of precious metals, and also to present the results of own works concerning carbon nanotubes coated with platinum nanoparticles.Design/methodology/approach: Electron transmission and scanning microscopy has been used for imaging the structure and morphology of the nanocomposites obtained and the distribution of nanoparticles on the surface of carbon nanotubes.Findings: The studies carried out with the HRTEM and SEM techniques have confirmed differences in morphology, homogeneity and density of depositing platinum nanoparticles on the surface of carbon nanotubes and its structure.Research limitations/implications: The studies conducted pertained to the process of decorating carbon nanotubes with platinum nanoparticles. Further works are planned aimed at extending the application scope of the newly developed methodology to include the methods of nanotubes decorating with the nanoparticles of other precious metals (mainly palladium and rhodium.Practical implications: CNTs-NPs (Carbon NanoTube-NanoParticles composites can be used as the active elements of sensors featuring high sensitivity, fast action, high selectivity and accuracy, in particular in medicine as cholesterol and glucoses sensors; in the automotive industry for the precision monitoring of working parameters in individual engine components; in environmental conservation to examine CO2, NOx, and CH4 concentrations and for checking leak-tightness and detecting hazardous substances in household and industrial gas installations.Originality/value: The comprehensive characterisation of the methods employed for fabricating nanocomposites consisting of carbon nanotubes deposited with Pt, Pd, Rh, Au, Ag nanoparticles with special consideration to the colloidal process.

  19. Collision-induced fusion of two single-walled carbon nanotubes: A quantitative study

    Science.gov (United States)

    Zhang, Chao; Mao, Fei; Meng, Xiang-Rui; Wang, Dong-Qi; Zhang, Feng-Shou

    2016-07-01

    The coalescence processes of two (6, 0) single-walled carbon nanotubes are investigated via coaxial collision based on the self-consistent-charge density-functional tight-binding molecular dynamics method. According to the structure characteristics of the nanotubes, five impact cases are studied to explore the coalescence processes of the nanotubes. The simulation shows that various kinds of carbon nanomaterials, such as graphene sheets, graphene nanoribbons, and single-walled carbon nanotubes with larger diameters, are created after collision. Moreover, some defects formed in the carbon nanomaterials can be eliminated, and even the final configurations which are originally fragmented can almost become intact structures by properly quenching and annealing.

  20. Carbon nanotube nanoelectrode arrays

    Science.gov (United States)

    Ren, Zhifeng; Lin, Yuehe; Yantasee, Wassana; Liu, Guodong; Lu, Fang; Tu, Yi

    2008-11-18

    The present invention relates to microelectode arrays (MEAs), and more particularly to carbon nanotube nanoelectrode arrays (CNT-NEAs) for chemical and biological sensing, and methods of use. A nanoelectrode array includes a carbon nanotube material comprising an array of substantially linear carbon nanotubes each having a proximal end and a distal end, the proximal end of the carbon nanotubes are attached to a catalyst substrate material so as to form the array with a pre-determined site density, wherein the carbon nanotubes are aligned with respect to one another within the array; an electrically insulating layer on the surface of the carbon nanotube material, whereby the distal end of the carbon nanotubes extend beyond the electrically insulating layer; a second adhesive electrically insulating layer on the surface of the electrically insulating layer, whereby the distal end of the carbon nanotubes extend beyond the second adhesive electrically insulating layer; and a metal wire attached to the catalyst substrate material.

  1. Plumbing carbon nanotubes

    Science.gov (United States)

    Jin, Chuanhong; Suenaga, Kazu; Iijima, Sumio

    2008-01-01

    Since their discovery, the possibility of connecting carbon nanotubes together like water pipes has been an intriguing prospect for these hollow nanostructures. The serial joining of carbon nanotubes in a controlled manner offers a promising approach for the bottom-up engineering of nanotube structures-from simply increasing their aspect ratio to making integrated carbon nanotube devices. To date, however, there have been few reports of the joining of two different carbon nanotubes. Here we demonstrate that a Joule heating process, and associated electro-migration effects, can be used to connect two carbon nanotubes that have the same (or similar) diameters. More generally, with the assistance of a tungsten metal particle, this technique can be used to seamlessly join any two carbon nanotubes-regardless of their diameters-to form new nanotube structures.

  2. Study on the Microwave Permittivity of Single-Walled Carbon Nanotube

    Science.gov (United States)

    Liu, Xiaolai; Zhao, Donglin

    2009-01-01

    In this article, we studied the microwave permittivity of the complex of the single-walled carbon nanotube and paraffin in 2-18GHz. In the range, the dielectric loss of single-walled carbon nanotube is higher, and the real part and the imaginary part of the dielectric constant decrease with the increase of frequency, and the dielectric constant…

  3. From Carbon Nanotube Crystals to Carbon Nanotube Flowers

    Institute of Scientific and Technical Information of China (English)

    ZHANG Zhengjun; ZHAO Ye; ZHOU Ya

    2005-01-01

    We have investigated the very initial deposition stages of chemical vapor deposition (CVD) with ferrocene (Fe(C5H5)2) and xylene (C8H10) for growing carbon nanotubes, and made clear that the mechanism for the self-organization behaviors of nanotubes at different growth stages by this approach. For instance, the organization of nanotubes into flower-like structures at prolonged deposition is developed from the crystal-like structures formed at early growth stages, both of which are closely related to and determined by the very initial deposition stages of this CVD approach. Based on this approach, ways have been established to build up different architectures of carbon nanotubes, by controlling the initial deposition stages of the CVD process, with which we have realized the selective growth of self-organized carbon nanotube structures. This study provides a new idea for growing carbon nanotube architectures by CVD.

  4. Continuum study on the oscillatory characteristics of carbon nanocones inside single-walled carbon nanotubes

    Science.gov (United States)

    Ansari, R.; Sadeghi, F.; Darvizeh, M.

    2016-02-01

    This article aims to present a comprehensive study on the oscillatory behavior of concentric carbon nanocones (CNCs) inside carbon nanotubes (CNTs) using a continuum approach. To this end, the optimum radius of nanotube for which the nanocone lies on the tube axis is determined based on the distribution of suction energy. Using the Runge-Kutta numerical integration scheme, the equation of motion is solved numerically to attain the time history of displacement and velocity of nanocone. It is observed that the oscillation of nanocone occurs with respect to its axial equilibrium distance which moves further away from the middle axis of nanotube as the number of pentagons increases. A novel semi-analytical expression as a function of geometrical parameters, initial conditions and cone vertex direction is also proposed for the precise evaluation of oscillation frequency. With respect to the proposed frequency expression, a detailed parametric study is conducted to get an insight into the effects of number of pentagons, cone vertex direction and initial conditions on the oscillatory behavior of CNC-CNT oscillators. It is found that nanocones with more pentagons generate greater maximum frequencies inside nanotubes. Furthermore, it is shown that higher maximum frequencies can be achieved if the nanocone enters the nanotube from base.

  5. Preliminary studies on adsorption of Ruthenium on carbon nanotubes

    International Nuclear Information System (INIS)

    Commercial availability of carbon nanotubes (CNTs) in different forms has enhanced the research on its ability to treat effluents. Due to porous and hollow structures, large surface area, low density, high mechanical, thermal and chemical stabilities, they are being used as a potential adsorbent for removing a wide spectrum of both organic compounds and inorganic ions. Examples include: organic compounds such as dioxin, resorcinol and other phenolic derivatives, pesticides and metallic ions such as lead, copper etc. Recently they have also been applied for recovery of radionuclides such as thorium, europium, americium and plutonium from aqueous solutions. They have also been functionalised with different groups such as diglycolamide for effective adsorption of uranium. In continuation of the study, attempt has been made on the adsorption of Ruthenium on pristine carbon nanotubes. Ruthenium (Ru), a rare transition metal of platinum group elements, is typically present in common terrestrial rocks at ng g-1 level. It is also produced as a fission product in nuclear reactors. It has seven naturally occurring isotopes and thirty four radioactive isotopes. Of these radioactive isotopes, the most stable radioisotopes viz, 97Ru (t1/2=3 days), 103Ru (t1/2=40 days) and 106Ru (t1/2=386 days) are important from the environmental point of view. 106Ru, a soft beta emitter (Eβ max = 39 keV) is used for treatment of eye cancer. The highly volatile nature of Ruthenium as RuO4 (B.Pt.313 K) is an important aspect to be considered in spent nuclear fuel reprocessing facilities. Traces of these radionuclides may remain in waste solutions generated in reprocessing laboratories. Among the methods available for separation of Ruthenium, adsorption plays an important role since it eliminates the need for huge sludge handling process. A well designed sorption process with high efficiency results in a high-quality effluent after treatment which can be recycled or safely disposed. Studies on

  6. Study of the cytotoxicity of CCVD carbon nanotubes

    OpenAIRE

    Flahaut, Emmanuel; Durrieu, Marie-Christine; Remy-Zolghadri, Murielle; Bareille, Reine; Baquey, Charles

    2006-01-01

    The cytotoxicity of different samples of carbon nanotubes synthesised by catalytic chemical vapour deposition was investigated towards human umbilical vein endothelial cells, using two cytotoxicity standard tests (neutral red assay for the cell viability and MTT assay—tetrazolinium salt—for the cell metabolic activity). No toxicity was found for any sample, although a slight dilution effect may exist for two of them.

  7. Intershell resistance in multiwall carbon nanotubes: A Coulomb drag study

    DEFF Research Database (Denmark)

    Lunde, Anders Mathias; Flensborg, Karsten; Jauho, Antti-Pekka

    2005-01-01

    We calculate the intershell resistance R-21 in a multiwall carbon nanotube as a function of temperature T and Fermi level epsilon(F) (e.g., a gate voltage), varying the chirality of the inner and outer tubes. This is done in a so-called Coulomb drag setup, where a current I-1 in one shell induces a...

  8. Study on electroactive and electrocatalytic surfaces of single walled carbon nanotube-modified electrodes

    Energy Technology Data Exchange (ETDEWEB)

    Salinas-Torres, David [Departamento de Quimica Fisica and Instituto Universitario de Materiales de Alicante, Universidad de Alicante, Apdo. de Correos 99, E-03080 Alicante (Spain); Huerta, Francisco [Departamento de Ingenieria Textil y Papelera, Universidad Politecnica de Valencia, Plaza Ferrandiz y Carbonell, 1. E-03801 Alcoy (Spain); Montilla, Francisco, E-mail: francisco.montilla@ua.e [Departamento de Quimica Fisica and Instituto Universitario de Materiales de Alicante, Universidad de Alicante, Apdo. de Correos 99, E-03080 Alicante (Spain); Morallon, Emilia [Departamento de Quimica Fisica and Instituto Universitario de Materiales de Alicante, Universidad de Alicante, Apdo. de Correos 99, E-03080 Alicante (Spain)

    2011-02-01

    An investigation of the electrocatalysis of single-walled carbon nanotubes modified electrodes has been performed in this work. Nanotube-modified electrodes present a surface area much higher than the bare glassy carbon surfaces as determined by capacitance measurements. Several redox probes were selected for checking the reactivity of specific sites at the carbon nanotube surface. The presence of carbon nanotubes on the electrode improves the kinetics for all the reactions studied compared with the bare glassy carbon electrode with variations of the heterogeneous electron transfer rate constant up to 5 orders of magnitude. The most important effects are observed for the benzoquinone/hydroquinone and ferrocene/ferricinium redox couples, which show a remarkable improvement of their electron transfer kinetics on SWCNT-modified electrodes, probably due to strong {pi}-{pi} interaction between the organic molecules and the walls of the carbon nanotubes. For many of the reactions studied, less than 1% of the nanotube-modified electrode surface is transferring charge to species in solution. This result suggests that only nanotube tips are active sites for the electron transfer in such cases. On the contrary, the electroactive surface for the reactions of ferrocene and quinone is higher indicating that the electron transfer is produced also from the nanotube walls.

  9. Functionalization of Carbon Nanotubes

    OpenAIRE

    Abraham, Jürgen

    2005-01-01

    Carbon nanotubes have an enormous potential due to their outstanding electronic, optical, and mechanical properties. However, any technological application is still hindered due to problems regarding the processibility of the pristine carbon nanotubes. In the past few years, it has been shown that the chemical modification of the carbon nanotubes is an inevitable step prior to their application. The first part of this work (chapter 3.1) was focused on the purification of pristine laser ablati...

  10. Study on Diameter Controlled Growth of Carbon Nanotubes by LaAl1-xFexO3 Catalysts

    Institute of Scientific and Technical Information of China (English)

    PENG Feng; WANG Hong-juan

    2005-01-01

    A series of LaAl1-xFexO3 catalysts prepared with lanthanum nitrate, aluminium nitrate and iron nitrate was investigated in catalytical syntheses of carbon nanotubes with high yields and purity. The properties of carbon nanotubes prepared by the method of CVD(chemical vapor deposition) with n-hexane as the carbon resource were studied and it was shown that the diameter of carbon nanotubes can be controlled by the molar ratio of iron to aluminum in the catalysts and that the diameter of carbon nanotubes changes a little with the decrease of the iron content in the catalysts. From the TEM pictures of carbon nanotubes, it can be found that the LaAl1-xFexO3 catalysts have a significant influence on the wall thickness of the carbon nanotubes, whereas they have little influence on the inner diameter of the carbon nanotubes.

  11. The mechanics and biocompatibility characteristics of carbon nanotubes-polyurethane composite membranes:a preliminary study

    International Nuclear Information System (INIS)

    Objective: To discuss the mechanics and biocompatibility characteristics of carbon nanotubes-polyurethane composite membranes. Methods: The mechanics property of carbon nanotubes-polyurethane composite membranes with different carbon nanotubes contents were tested by universal material testing machine. The surface of the membranes was observed by electron microscope when the stent was bent 90 degree. And its cytotoxicity was tested by cultivating study with 7721 cell. The metallic stent that was covered with carbon nanotubes-polyurethane composite membrane by using dip-coating method was inserted in rabbit esophagus in order to evaluate its biocompatibility in vivo. Results: Composite membranes tensile strength (MPa) and elongation at break (%) were 4.62/900, 6.05/730, 8.26/704 and 5.7/450 when the carbon nanotubes contents were 0%, 0.1%, 0.3% and 0.5%, respectively. If the stent was bent at 90 degree, its surface was still smooth without any fractures when it was scanned by electron microscope.Composite membranes had critical cytotoxicity when its carbon nanotubes content was up to 0.5% and 1.0%. No fissure nor degradation of composite membranes occurred at 30 days after composite membrane covered metallic stent was inserted in rabbit esophagus. Conclusion: When moderate carbon nanotubes are added into polyurethane composite membrane, the mechanics and biocompatibility characteristics of the polyurethane composite membrane can be much improved. (authors)

  12. Study of Composite Interface Fracture and Crack Growth Monitoring Using Carbon Nanotubes

    Science.gov (United States)

    Bily, Mollie A.; Kwon, Young W.; Pollak, Randall D.

    2010-08-01

    Interface fracture of woven fabric composite layers was studied using Mode II fracture testing. Both carbon fiber and E-glass fiber composites were used with a vinyl ester resin. First, the single-step cured (i.e., co-cured) composite interface strength was compared to that of the two-step cured interface as used in the scarf joint technique. The results showed that the two-step cured interface was as strong as the co-cured interface. Carbon nanotubes were then applied to the composite interface using two-step curing, and then followed by Mode II fracture testing. The results indicated a significant improvement of the interface fracture toughness due to the dispersed carbon nanotube layer for both carbon fiber and E-glass fiber composites. The carbon nanotube layer was then evaluated as a means to monitor crack growth along the interface. Because carbon nanotubes have very high electrical conductivity, the electrical resistance was measured through the interface as a crack grew, thus disrupting the carbon nanotube network and increasing the resistance. The results showed a linear relationship between crack length and interface resistance for the carbon fiber composites, and allowed initial detection of failure in the E-glass fiber composites. This study demonstrated that the application of carbon nanotubes along a critical composite interface not only improves fracture properties but can also be used to detect and monitor interfacial damage.

  13. Molecular dynamics study of the stability of a carbon nanotube atop a catalytic nanoparticle

    OpenAIRE

    Verkhovtsev, Alexey V.; Schramm, Stefan; Solov'yov, Andrey V.

    2014-01-01

    The stability of a single-walled carbon nanotube placed on top of a catalytic nickel nanoparticle is investigated by means of molecular dynamics simulations. As a case study, we consider the $(12,0)$ nanotube consisting of 720 carbon atoms and the icosahedral Ni$_{309}$ cluster. An explicit set of constant-temperature simulations is performed in order to cover a broad temperature range from 400 to 1200 K, at which a successful growth of carbon nanotubes has been achieved experimentally by mea...

  14. Preparation of isolated carbon nanotubes

    International Nuclear Information System (INIS)

    Full text: Carbon nanotubes are of great interest for a large range of applications from physical chemistry, solid state physics to molecular quantum optics. We propose the preparation of molecular beams of isolated carbon nanotubes for future matter wave experiments, as well as for applications in the material sciences and spectroscopy. Carbon nanotubes may be particularly interesting for quantum experiments because of their low ionization threshold, high mechanical stability and high polarizability. This is expected to facilitate the cooling, coherent manipulation and efficient detection of such molecular beams. For this purpose we are investigating different methods of solvation, isolation and shortening of carbon nanotubes from commercial bundles. Length and diameter distributions are recorded by SPM whereas the unbundling of the tubes is determined by absorption spectroscopy. Established methods from physical chemistry, such as laser desorption are currently being modified and studied as potential tools for generating beams of nanotubes in the mass range of around 50.000-100.000 amu. (author)

  15. Computational and experimental studies of strain sensitive carbon nanotube films

    OpenAIRE

    Bu, Lei

    2014-01-01

    The excellent electrical and mechanical properties of carbon nanotubes (CNTs) provide interesting opportunities to realize new types of strain gauges. However, there are still challenges for the further development of CNT film strain gauges, for instance the lack of design rules, the homogeneity, stability and reproducibility of CNT films. This thesis aims to address these issues from two sides: simulation and experiment. Monte Carlo simulations show that both the sheet resistance and gauge f...

  16. Interaction between methanol and single-walled carbon nanotubes: Density functional theory study

    International Nuclear Information System (INIS)

    Density functional calculations have been performed to investigate the dependence of methanol interaction with the side walls of single-walled carbon nanotubes (SWCNTs) on the nanotube's type, curvature and chirality. The author's results show that methanol prefers to be physically adsorbed on semiconducting CNTs in comparison with the metallic one. It was found that the binding energy of methanol is increased for adsorption on larger-diameter nanotubes. Furthermore, we find that when a methanol molecule was adsorbed on higher chiral angle nanotubes the binding energy was increased. The study of the electronic structures and Mulliken analysis indicate that the methanol and CNT are interacting rather weakly, consistent with recent experimental observation.

  17. Thermal performance of carbon nanotube nanofluids in solar microchannel collectors: an experimental study

    OpenAIRE

    Ahlatli, Selim; Maré, Thierry; Estellé, Patrice; Doner, Nimeti

    2016-01-01

    International audience Many studies show that nanofluids, especially with carbon nanotubes, improve heat transfer. Other studies show that a nanofluid is a good candidate for solar systems because of its good absorptivity. We are facing an increasing number of miniaturized and more powerful systems. Especially in microelectronics, small heat sinks with high heat transfer are being developed, called micro-channel heat sinks (MCHS). In this paper, the heat transfer behavior of carbon nanotub...

  18. Hybrid Composite of Polyaniline Containing Carbon Nanotube

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Carbon nanotube-polyaniline hybrid material was synthesized by emulsion polymerization in-situ. The morphology of hybrid material was studied by TEM and X-ray diffraction. The conductivity of nanocomposite increases with the increasing of carbon nanotube content because of the new conductivity passageways formed by carbon nanotubes.

  19. Emerging Carbon Nanotube Electronic Circuits, Modeling, and Performance

    OpenAIRE

    Ashok Srivastava; Yao Xu; Sharma, Ashwani K.

    2010-01-01

    Current transport and dynamic models of carbon nanotube field-effect transistors are presented. A model of single-walled carbon nanotube as interconnect is also presented and extended in modeling of single-walled carbon nanotube bundles. These models are applied in studying the performances of circuits such as the complementary carbon nanotube inverter pair and carbon nanotube as interconnect. Cadence/Spectre simulations show that carbon nanotube field-effect transistor circuits can operate a...

  20. DFT study on the covalent adsorption of drug carvedilol onto COOH functionalized carbon nanotubes

    Directory of Open Access Journals (Sweden)

    M. Rahbar

    2015-09-01

    Full Text Available In this work, using quantum mechanics, the interaction of drug carvedilol with (5, 5 COOH functionalized single wall carbon nanotubes (SWNT have been studied. All of the calculations have been performed using a hybrid density functional method (B3LYP in gas and solution phases. Two possible modes of covalent interaction of carvedilol onto COOH functionalized SWNT were investigated. Quantum molecular descriptors and frontier orbital analysis in the drug-nanotube systems were studied. It was found that bonding of carvedilol to COOH functionalized carbon nanotubes through hydroxyl group is stronger than amino group.

  1. Carbon- and silicon-capped silicon carbide nanotubes: An ab initio study

    Science.gov (United States)

    Adhikari, K.; Ray, A. K.

    2011-04-01

    A systematic study of fullerene hemisphere capped finite SiC nanotubes is presented. The tubes are spin optimized using the hybrid functional B3LYP (Becke's three-parameter exchange and the Lee-Yang-Parr correlation functionals) and an all electron 3-21G * basis. Capping of a SiC nanotube changes cohesive energy, HOMO-LUMO gap and other electronic and geometric properties of a SiC nanotube. Also, the carbon-capped SiC nanotubes are energetically preferable compared to silicon-capped tubes. For example, the binding energy per atom for hydrogen-terminated “infinite” SiC nanotube (5,5) having five unit cells is 4.993 eV, the corresponding numbers being 5.989 eV and 4.812 eV for C-capped and Si-capped nanotubes, respectively.

  2. NMR strategies to study the local magnetic properties of carbon nanotubes

    KAUST Repository

    Abou-Hamad, Edy

    2012-02-01

    The local magnetic properties of the one dimensional inner space of the nanotubes are investigated using 13C nuclear magnetic resonance spectroscopy of encapsulated fullerene molecules inside single walled carbon nanotubes. Isotope engineering and magnetically purified nanotubes have been advantageously used on our study to discriminate between the different diamagnetic and paramagnetic shifts of the resonances. Ring currents originating from the π electrons circulating on the nanotube, are found to actively screen the applied magnetic field by -36.9 ppm. Defects and holes in the nanotube walls cancel this screening locally. What is interesting, that at high magnetic fields, the modifications of the NMR resonances of the molecules from free to encapsulated can be exploited to determine some structural characteristics of the surrounding nanotubes, never observed experimentally. © 2011 Elsevier B.V. All rights reserved.

  3. NMR strategies to study the local magnetic properties of carbon nanotubes

    International Nuclear Information System (INIS)

    The local magnetic properties of the one dimensional inner space of the nanotubes are investigated using 13C nuclear magnetic resonance spectroscopy of encapsulated fullerene molecules inside single walled carbon nanotubes. Isotope engineering and magnetically purified nanotubes have been advantageously used on our study to discriminate between the different diamagnetic and paramagnetic shifts of the resonances. Ring currents originating from the π electrons circulating on the nanotube, are found to actively screen the applied magnetic field by -36.9 ppm. Defects and holes in the nanotube walls cancel this screening locally. What is interesting, that at high magnetic fields, the modifications of the NMR resonances of the molecules from free to encapsulated can be exploited to determine some structural characteristics of the surrounding nanotubes, never observed experimentally.

  4. Thermal rectification of a single-wall carbon nanotube: a molecular dynamics study

    OpenAIRE

    Foulaadvand, M. Ebrahim; Saeedi, Azadeh; Yousefi, Farrokh; Khadesadr, Saeed

    2014-01-01

    We have investigated the thermal rectification phenomenon in a single-wall mass graded carbon nanotube by molecular dynamics simulation. Second generation Brenner potential has been used to model the inter atomic carbon interaction. Fixed boundary condition has been taken into account. We compare our findings to a previous study by Alaghemandi et al which has been done with a different potential and boundary condition. The dependence of the rectification factor $R$ on temperature, nanotube di...

  5. Mechanism of exciton dephasing in a single carbon nanotube studied by photoluminescence spectroscopy

    OpenAIRE

    Yoshikawa, Kohei; Matsunaga, Ryusuke; Matsuda, Kazunari; Kanemitsu, Yoshihiko

    2009-01-01

    We studied the temperature and chirality dependence of the photoluminescence (PL) linewidth of single carbon nanotubes to clarify the mechanism of exciton dephasing. The PL linewidth of a single carbon nanotube broadened linearly with increasing temperature, indicating that the linewidth and exciton dephasing are determined through exciton-phonon interactions. From the chirality dependence of the PL linewidth, we concluded that exciton dephasing is caused by both the longitudinal acoustic and...

  6. Boron/nitrogen pairs Co-doping in metallic carbon nanotubes: a first-principle study

    Institute of Scientific and Technical Information of China (English)

    Ouyang Fang-Ping; Peng Sheng-Lin; Chen Ling-Na; Sun Shu-Yuan; Xu Hui

    2011-01-01

    By using the first-principles calculations, the electronic structure and quantum transport properties of metallic carbon nanotubes with B/N pairs co-doping have been investigated. It is shown that the total energies of metallic carbon nanotubes are sensitive to the doping sites of the B/N pairs. The energy gaps of the doped metallic carbon nanotubes decrease with decreasing the concentration of the B/N pair not only along the tube axis but also around the tube. Moreover, the I-V characteristics and transmissions of the doped tubes are studied. Our results reveal that the conducting ability of the doped tube decreases with increasing the concentrations of the B/N pairs due to symmetry breaking of the system. This fact opens a new way to modulate band structures of metallic carbon nanotubes by doping B/N pair with suitable concentration and the novel characteristics are potentially useful in future applications.

  7. Kinetic Study on Channelling of Protons in Metallic Carbon Nanotubes

    Institute of Scientific and Technical Information of China (English)

    ZHAO Dan; SONG Yuan-Hong; WANG You-Nian

    2008-01-01

    Based on the kinetic model and the dielectric response theory, a theoretical model is put forward to describe the transport of protons along nanotube axes. With the introduction of electron band structure for different nanotubes like zigzag and armchair nanotubes of metallic properties, the collective excitation of electrons on the cylinders induced by the incident ions is studied, showing several distinct peaks in the curves of the energy loss function. Furthermore, the stopping power and the self-energy are calculated as functions of ion velocities, especially taking into account the influence of damping coefficients. It is conceivable from the results that, in the kinetic formulation, plasmon excitation plays a major role in the stopping. And as the damping increases, the peaks of the stopping power shift to the lower velocities, with the broadening of the plasmon resonance.

  8. Polyacrylonitrile/carbon nanotube composite fibers: Reinforcement efficiency and carbonization studies

    Science.gov (United States)

    Chae, Han Gi

    Polyacrylonitrile (PAN)/carbon nanotube (CNT) composite fibers were made using various processing methods such as conventional solution spinning, gel spinning, and bi-component gel spinning. The detailed characterization exhibited that the smaller and longer CNT will reinforce polymer matrix mostly in tensile strength and modulus, respectively. Gel spinning combined with CNT also showed the promising potential of PAN/CNT composite fiber as precursor fiber of the next generation carbon fiber. High resolution transmission electron microscopy showed the highly ordered PAN crystal layer on the CNT, which attributed to the enhanced physical properties. The subsequent carbonization study revealed that carbonized PAN/CNT fibers have at least 50% higher tensile strength and modulus as compared to those of carbonized PAN fibers. Electrical conductivity of CNT containing carbon fiber was also 50% higher than that of carbonized PAN fiber. In order to have carbon fiber with high tensile strength, the smaller diameter precursor fiber is preferable. Bi-component gel spinning produced 1-2 mum precursor fiber, resulting in ˜1 mum carbon fiber. The tensile strength of the carbonized bi-component fiber (islands fibers) is as high as 6 GPa with tensile modulus of ˜500 GPa. Further processing optimization may lead to the next generation carbon fiber.

  9. DFT Studies on Electronic Structures of Boro-Nitride-Carbon Nanotubes

    Institute of Scientific and Technical Information of China (English)

    YAN Ming; HUANG Chun-Hui

    2005-01-01

    In this paper, the configurations of Boro-Nitride-Carbon nanotubes with BNC2 composition were optimized by ROHF method. According to the density functional theory, the electronic structures of Boro-Nitride-Carbon nanotubes were calculated by DFT/ROB3LYP method. By analyzing the energy gap, density of electronic state and bonding maps of atoms, the conductive properties of Boro-Nitride-Carbon nanotubes were obtained, and compared with those of carbon nanotubes and other Boro-Nitride nanotubes.

  10. Comparative Study of Adsorption Isotherms of Vitamin C on Multi wall and single wall Carbon Nanotube

    Directory of Open Access Journals (Sweden)

    Azin Dehmolaei

    2014-03-01

    Full Text Available We have studied the interaction of Vitamin C solution on multi-wall and single-wall carbon nanotubeAfter investigated comparative study and assigned to Vitamin C adsorption isotherm. The adsorption equilibrium isotherms were fitted by Freundlich, Langmuir, and Temkin models. It was found that the Langmuirmodel described the adsorption process better than other two isotherm models. The amount of Antioxidant drug(Vitamin C adsorbed on Multi wallcarbon nanotube surface increased with the increase of the initial Antioxidant concentration. Based on the results, under similar conditions the efficiency of adsorption of Vitamin C by Multi-wall carbon nanotube(MWCNTs was more thansingle-wall carbon nanotube.

  11. Molecular dynamics study of the stability of a carbon nanotube atop a catalytic nanoparticle

    Science.gov (United States)

    Verkhovtsev, Alexey V.; Schramm, Stefan; Solov'yov, Andrey V.

    2014-09-01

    The stability of a single-walled carbon nanotube placed on top of a catalytic nickel nanoparticle is investigated by means of molecular dynamics simulations. As a case study, we consider the (12,0) nanotube consisting of 720 carbon atoms and the icosahedral Ni309 cluster. An explicit set of constant-temperature simulations is performed in order to cover a broad temperature range from 400 to 1200 K, at which a successful growth of carbon nanotubes has been achieved experimentally by means of chemical vapor deposition. The stability of the system depending on parameters of the involved interatomic interactions is analyzed. It is demonstrated that different scenarios of the nanotube dynamics atop the nanoparticle are possible depending on the parameters of the Ni-C potential. When the interaction is weak the nanotube is stable and resembles its highly symmetric structure, while an increase of the interaction energy leads to the abrupt collapse of the nanotube in the initial stage of simulation. In order to validate the parameters of the Ni-C interaction utilized in the simulations, DFT calculations of the potential energy surface for carbon-nickel compounds are performed. The calculated dissociation energy of the Ni-C bond is in good agreement with the values, which correspond to the case of a stable and not deformed nanotube simulated within the MD approach.

  12. A Molecular Dynamics Study on the Confinement of Carbon Dioxide Molecules in Carbon Nanotubes

    Science.gov (United States)

    Lazor, Meagan; Rende, Deniz; Baysal, Nihat; Ozisik, Rahmi

    2012-02-01

    The influence of atmospheric carbon dioxide (CO2) concentration on global warming is considered as one of the primary environmental issues of the past two decades. The main source of CO2 emission is human activity, such as the use of fossil fuels in transportation and industrial plants. Following the release of Kyoto Protocol in 1997, effective ways of controlling CO2 emissions received much attention. As a result, various materials such as activated carbon, zeolites, and carbon nanotubes (CNTs) were investigated for their CO2 adsorbing properties. CNTs were reported to have CO2 adsorption capability twice that of activated carbon, hence they received the most attention. In the current study, single walled carbon nanotubes (SWNTs) were used as one dimensional nanoporous materials and their CO2 adsorption capacity was analyzed with Molecular Dynamics simulations. Results indicated that SWNTs are excellent CO2 adsorbers and their effectiveness increase at low CO2 concentrations. In addition, we showed that by varying temperature, CO2 can be removed from the SWNTs, providing a simple method to reuse SWNTs.

  13. Applications of Carbon Nanotubes

    Science.gov (United States)

    Ajayan, Pulickel M.; Zhou, Otto Z.

    Carbon nanotubes have attracted the fancy of many scientists worldwide. The small dimensions, strength and the remarkable physical properties of these structures make them a very unique material with a whole range of promising applications. In this review we describe some of the important materials science applications of carbon nanotubes. Specifically we discuss the electronic and electrochemical applications of nanotubes, nanotubes as mechanical reinforcements in high performance composites, nanotube-based field emitters, and their use as nanoprobes in metrology and biological and chemical investigations, and as templates for the creation of other nanostructures. Electronic properties and device applications of nanotubes are treated elsewhere in the book. The challenges that ensue in realizing some of these applications are also discussed from the point of view of manufacturing, processing, and cost considerations.

  14. Atomistic Study of the Encapsulation of Diamondoids Inside Carbon Nanotubes

    OpenAIRE

    Troche, Karla S.; Coluci, Vitor R.; Galvao, Douglas S.

    2007-01-01

    The encapsulation of hydrogen-terminated nanosized diamond fragments (the so-called diamondoids) into armchair single walled carbon nanotubes with diameters in the range of 1.0 up to 2.2 nm has been investigated using classical molecular dynamics simulations. Diameter dependent molecular ordered phases were found for the encapsulation of adamantane (C10H16), diamantane (C14H20), and dihydroxy diamantane (C14H20O2). The same types of chiral ordered phases (double, triple, 4- and 5-stranded hel...

  15. Organic modification of carbon nanotubes

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    The organic modification of carbon nanotubes is a novel research field being developed recently. In this article, the history and newest progress of organic modification of carbon nanotubes are reviewed from two aspects:organic covalent modification and organic noncovalent modification of carbon nanotubes. The preparation and properties of organic modified carbon nanotubes are discussed in detail. In addition, the prospective development of organic modification of carbon nanotubes is suggested.

  16. DFT study on the covalent adsorption of drug carvedilol onto COOH functionalized carbon nanotubes

    OpenAIRE

    M Rahbar; A. Morsali; M. R. Bozorgmehr; S. A. Beyramabadi

    2015-01-01

    In this work, using quantum mechanics, the interaction of drug carvedilol with (5, 5) COOH functionalized single wall carbon nanotubes (SWNT) have been studied. All of the calculations have been performed using a hybrid density functional method (B3LYP) in gas and solution phases. Two possible modes of covalent interaction of carvedilol onto COOH functionalized SWNT were investigated. Quantum molecular descriptors and frontier orbital analysis in the drug-nanotube systems were studied. It wa...

  17. Synthesis of carbon nanotubes and nanotube forests on copper catalyst

    International Nuclear Information System (INIS)

    The growth of carbon nanotubes on bulk copper is studied. We show for the first time, that super growth chemical vapor deposition method can be successfully applied for preparation of nanotubes on copper catalyst, and the presence of hydrogen is necessary. Next, different methods of copper surface activation are studied, to improve catalyst efficiency. Among them, applied for the first time for copper catalyst in nanotubes synthesis, sulfuric acid activation is the most promising. Among tested samples the surface modified for 10 min is the most active, causing the growth of vertically aligned carbon nanotube forests. Obtained results have potential importance in application of nanotubes and copper in electronic chips and nanodevices. (paper)

  18. Wetting of Liquid Iron in Carbon Nanotubes and on Graphene Sheets: A Molecular Dynamics Study

    Institute of Scientific and Technical Information of China (English)

    GAO Yu-Feng; YANG Yang; SUN De-Yan

    2011-01-01

    Using molecular dynamics simulations, we study the wetting of liquid iron in a carbon nanotube and on a graphene sheet. It is found that the contact angle of a droplet in a carbon nanotube increases linearly with the increase of wall curvature but is independent of the length of the filled liquid. The contact angle for a droplet on a graphene sheet decreases with the increasing droplet size. The line tension of a droplet on a graphene sheet is also obtained.Detailed studies show that liquid iron near the carbon walls exhibits the ordering tendencies in both the normal and tangential directions.

  19. Computational studies of small carbon and iron-carbon systems relevant to carbon nanotube growth.

    Science.gov (United States)

    Duan, Haiming; Rosén, Arne; Harutyunyan, Avetik; Curtarolo, Stefano; Bolton, Kim

    2008-11-01

    Density functional theory (DFT) calculations show that dimers and longer carbon strings are more stable than individual atoms on Fe(111) surfaces. It is therefore necessary to consider the formation of these species on the metal surfaces and their effect on the mechanism of single-walled nanotube (SWNT) growth. The good agreement between the trends (energies and structures) obtained using DFT and those based on the Brenner and AIREBO models indicate that these analytic models provide adequate descriptions of the supported carbon systems needed for valid molecular dynamics simulations of SWNT growth. In contrast, the AIREBO model provides a better description of the relative energies for isolated carbon species, and this model is preferred over the Brenner potential when simulating SWNT growth in the absence of metal particles. However, the PM3 semiempirical model appears to provide an even better description for these systems and, given sufficient computer resources, direct dynamics methods based on this model may be preferred. PMID:19198360

  20. Study on laser and infrared attenuation performance of carbon nanotubes

    Science.gov (United States)

    Liu, Xiang-cui; Liu, Qing-hai; Dai, Meng-yan; Cheng, Xiang; Fang, Guo-feng; Zhang, Tong; Liu, Haifeng

    2014-11-01

    In recent years, the weapon systems of laser and infrared (IR) imaging guidance have been widely used in modern warfare because of their high precision and strong anti-interference. However, military smoke, a rapid and effective passive jamming method, can effectively counteract the attack of precision-guided weapons by their scattering and absorbing effects. The traditional smoke has good visible light (0.4-0.76μm) obscurant performance, but hardly any effects to other electromagnetic wave bands while the weapon systems of laser and IR imaging guidance usually work in broad band, including the near-infrared (1-3μm), middle-infrared (3-5μm), far-infrared (8-14μm), and so on. Accordingly, exploiting new effective obscurant materials has attracted tremendous interest worldwide nowadays. As is known, the nano-structured materials have lots of unique properties comparing with the traditional materials suggesting that they might be the perfect alternatives to solve the problems above. Carbon nanotubes (CNTs) are well-ordered, all-carbon hollow graphitic nano-structured materials with a high aspect ratio, lengths from several hundred nanometers to several millimeters. CNTs possess many unique intrinsic physical-chemical properties and are investigated in many areas reported by the previous studies. However, no application research about CNTs in smoke technology field is reported yet. In this paper, the attenuation performances of CNTs smoke to laser and IR were assessed in 20m3 smoke chamber. The testing wavebands employed in experiments are 1.06μm and 10.6μm laser, 3-5μm and 8-14μm IR radiation. The main parameters were obtained included the attenuation rate, transmission rate, mass extinction coefficient, etc. The experimental results suggest that CNTs smoke exhibits excellent attenuation ability to the broadband IR radiation. Their mass extinction coefficients are all above 1m2·g-1. Nevertheless, the mass extinction coefficients vary with the sampling time

  1. Conducting carbonized polyaniline nanotubes

    Science.gov (United States)

    Mentus, Slavko; Ćirić-Marjanović, Gordana; Trchová, Miroslava; Stejskal, Jaroslav

    2009-06-01

    Conducting nitrogen-containing carbon nanotubes were synthesized by the carbonization of self-assembled polyaniline nanotubes protonated with sulfuric acid. Carbonization was carried out in a nitrogen atmosphere at a heating rate of 10 °C min-1 up to a maximum temperature of 800 °C. The carbonized polyaniline nanotubes which have a typical outer diameter of 100-260 nm, with an inner diameter of 20-170 nm and a length extending from 0.5 to 0.8 µm, accompanied with very thin nanotubes with outer diameters of 8-14 nm, inner diameters 3.0-4.5 nm and length extending from 0.3 to 1.0 µm, were observed by scanning and transmission electron microscopies. Elemental analysis showed 9 wt% of nitrogen in the carbonized product. Conductivity of the nanotubular PANI precursor, amounting to 0.04 S cm-1, increased to 0.7 S cm-1 upon carbonization. Molecular structure of carbonized polyaniline nanotubes has been analyzed by FTIR and Raman spectroscopies, and their paramagnetic characteristics were compared with the starting PANI nanotubes by EPR spectroscopy.

  2. Conducting carbonized polyaniline nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Mentus, Slavko; Ciric-Marjanovic, Gordana [Faculty of Physical Chemistry, University of Belgrade, Studentski trg 12-16, 11158 Belgrade (Serbia); Trchova, Miroslava; Stejskal, Jaroslav [Institute of Macromolecular Chemistry, Academy of Sciences of the Czech Republic, Heyrovsky Square 2, 162 06 Prague 6 (Czech Republic)], E-mail: gordana@ffh.bg.ac.rs

    2009-06-17

    Conducting nitrogen-containing carbon nanotubes were synthesized by the carbonization of self-assembled polyaniline nanotubes protonated with sulfuric acid. Carbonization was carried out in a nitrogen atmosphere at a heating rate of 10 deg. C min{sup -1} up to a maximum temperature of 800 deg. C. The carbonized polyaniline nanotubes which have a typical outer diameter of 100-260 nm, with an inner diameter of 20-170 nm and a length extending from 0.5 to 0.8 {mu}m, accompanied with very thin nanotubes with outer diameters of 8-14 nm, inner diameters 3.0-4.5 nm and length extending from 0.3 to 1.0 {mu}m, were observed by scanning and transmission electron microscopies. Elemental analysis showed 9 wt% of nitrogen in the carbonized product. Conductivity of the nanotubular PANI precursor, amounting to 0.04 S cm{sup -1}, increased to 0.7 S cm{sup -1} upon carbonization. Molecular structure of carbonized polyaniline nanotubes has been analyzed by FTIR and Raman spectroscopies, and their paramagnetic characteristics were compared with the starting PANI nanotubes by EPR spectroscopy.

  3. FLUIDIZATION OF CARBON NANOTUBES

    Institute of Scientific and Technical Information of China (English)

    Fei Wei; Cang Huang; Yao Wang

    2005-01-01

    Carbon nanotubes (CNTs) can be fluidized in the form of fluidlike agglomerates made of many three-dimensional sub-agglomerates, having a multi-stage agglomerate (MSA) structure and containing large amounts of twisting CNTs of micrometer magnitude.

  4. Carbon nanotubes: Fibrillar pharmacology

    Science.gov (United States)

    Kostarelos, Kostas

    2010-10-01

    The mechanisms by which chemically functionalized carbon nanotubes flow in blood and are excreted through the kidneys illustrate the unconventional behaviour of these fibrillar nanostructures, and the opportunities they offer as components for the design of advanced delivery vehicles.

  5. Preliminary study towards photoactivity enhancement using a biocompatible titanium dioxide/carbon nanotubes composite

    International Nuclear Information System (INIS)

    Graphical abstract: Scheme demonstrating the experimental steps toward the formation of titania/multiwalled carbon nanotubes (TiO2-MWCNTs) from multiwalled carbon nanotubes (MWCNT). - Highlights: • Easy and efficient method of impregnation carbon nanotubes with titania. • High photoactivity. • Correlation between the interaction of carbon nanotubes with titania on the photocatalytic properties. • High biocompatibility of the nanotubes. - Abstract: Recent research is focused on the enhancement in photoactivity of titanium dioxide/carbon nanotubes through formation of novel nanocomposites that exhibit a high specific surface area, remarkable electron transfer and biocompatibility. Here, we explore a new synthesis route in the system composed of nanocrystalline titanium dioxide supported on external walls and inner space of multiwalled carbon nanotubes (MWCNT). The advantages of this method are: its simplicity, direct fusion of titanium dioxide particles on the carbon material, and formation of chemical bond Ti–O–C between TiO2 and MWCNT. Photocatalytic performance of this system has been compared to a commercial catalyst (Degussa P25) in a model reaction of phenol decomposition in/under UV light. The efficiency of the process increased by the factor of 2.5 when the TiO2–MWCNT photocatalyst was utilized. Further, the photoactive nanocomposite was analysed towards its biocompatibility in order to establish a safe dose of the catalyst. Its influence on the cells viability was studied on mouse fibroblasts and human liver tissue cells, in the range from 0 to 100 μg/mL. This has revealed that the composite in concentrations up to 25 μg/mL exerted low toxicity, which allowed for finding a compromise between the highest safe dose and acceptable photoactivity of the catalyst

  6. Connecting carbon nanotubes using Sn.

    Science.gov (United States)

    Mittal, Jagjiwan; Lin, Kwang Lung

    2013-08-01

    Process of Sn coating on mutiwalled carbon nanotubes (MWCNT) and formation of interconnections among nanotubes are studied using high resolution transmission electron microscopy (HRTEM) and energy dispersive X-ray spectroscopy (EDX). Surface oxidation of nanotubes during heating with HNO3 prior to the SnCl2 treatment and the bonding between functional groups and Sn are found to be responsible for the coating and its stability. Open nanotubes are filled as well as coated during tin chloride treatment. Coating and filling are converted into the coatings on the inner as well as outer walls of the nanotubes during reduction with H2/N2. EDX studies show the formation of intermetallic compounds e.g., Cu6Sn5 and Cu3Sn at the joints between nanotubes. Formation of intermetallic compounds is supposed to be responsible for providing the required strength for bending and twisting of nanotubes joining of nanotubes. Paper presents a detailed mechanism of coating and filling processes, and interconnections among nanotubes. PMID:23882800

  7. Transmission Electron Microscopy Study of Individual Carbon Nanotube Breakdown Caused by Joule Heating in Air

    DEFF Research Database (Denmark)

    Mølhave, Kristian; Gudnason, S.B.; Pedersen, Anders Tegtmeier;

    2006-01-01

    We present repeated structural and electrical measurements on individual multiwalled carbon nanotubes, alternating between electrical measurements under ambient conditions and transmission electron microscopy (TEM). The multiwalled carbon nanotubes made by chemical vapor deposition were manipulated...

  8. Nanotube composite carbon fibers

    Science.gov (United States)

    Andrews, R.; Jacques, D.; Rao, A. M.; Rantell, T.; Derbyshire, F.; Chen, Y.; Chen, J.; Haddon, R. C.

    1999-08-01

    Single walled carbon nanotubes (SWNTs) were dispersed in isotropic petroleum pitch matrices to form nanotube composite carbon fibers with enhanced mechanical and electrical properties. We find that the tensile strength, modulus, and electrical conductivity of a pitch composite fiber with 5 wt % loading of purified SWNTs are enhanced by ˜90%, ˜150%, and 340% respectively, as compared to the corresponding values in unmodified isotropic pitch fibers. These results serve to highlight the potential that exits for developing a spectrum of material properties through the selection of the matrix, nanotube dispersion, alignment, and interfacial bonding.

  9. Carbon nanotube solar cells.

    Directory of Open Access Journals (Sweden)

    Colin Klinger

    Full Text Available We present proof-of-concept all-carbon solar cells. They are made of a photoactive side of predominantly semiconducting nanotubes for photoconversion and a counter electrode made of a natural mixture of carbon nanotubes or graphite, connected by a liquid electrolyte through a redox reaction. The cells do not require rare source materials such as In or Pt, nor high-grade semiconductor processing equipment, do not rely on dye for photoconversion and therefore do not bleach, and are easy to fabricate using a spray-paint technique. We observe that cells with a lower concentration of carbon nanotubes on the active semiconducting electrode perform better than cells with a higher concentration of nanotubes. This effect is contrary to the expectation that a larger number of nanotubes would lead to more photoconversion and therefore more power generation. We attribute this to the presence of metallic nanotubes that provide a short for photo-excited electrons, bypassing the load. We demonstrate optimization strategies that improve cell efficiency by orders of magnitude. Once it is possible to make semiconducting-only carbon nanotube films, that may provide the greatest efficiency improvement.

  10. Theoretical study of SET operation in carbon nanotube memory cell

    Science.gov (United States)

    Stopa, Michael; Rueckes, Thomas

    2016-04-01

    We present results of self-consistent electronic structure calculations for an electromechanical memory cell consisting of a carbon nanotube (CNT) fabric between titanium leads to elucidate the mechanism whereby the applied bias works to close the current gaps in the CNT fabric. We demonstrate that the asymmetry in the bias conditions required to achieve the “SET” operation of the cell (changing it from a high resistivity to low resistivity) results from the nature of a voltage drop in a compensated semiconducting material and depends sensitively on the background charge as well as on the position of the layer where the conducting gaps occur. The calculations provide insight into the behavior of the material and suggest possible fabrication strategies to modify the functionality.

  11. Molecular dynamics study of the stability of a carbon nanotube atop a catalytic nanoparticle

    CERN Document Server

    Verkhovtsev, Alexey V; Solov'yov, Andrey V

    2014-01-01

    The stability of a single-walled carbon nanotube placed on top of a catalytic nickel nanoparticle is investigated by means of molecular dynamics simulations. As a case study, we consider the $(12,0)$ nanotube consisting of 720 carbon atoms and the icosahedral Ni$_{309}$ cluster. An explicit set of constant-temperature simulations is performed in order to cover a broad temperature range from 400 to 1200 K, at which a successful growth of carbon nanotubes has been achieved experimentally by means of chemical vapor deposition. The stability of the system depending on parameters of the involved interatomic interactions is analyzed. It is demonstrated that different scenarios of the nanotube dynamics atop the nanoparticle are possible depending on the parameters of the Ni-C potential. When the interaction is weak the nanotube is stable and resembles its highly symmetric structure, while an increase of the interaction energy leads to the abrupt collapse of the nanotube in the initial stage of simulation. In order t...

  12. Teslaphoresis of Carbon Nanotubes.

    Science.gov (United States)

    Bornhoeft, Lindsey R; Castillo, Aida C; Smalley, Preston R; Kittrell, Carter; James, Dustin K; Brinson, Bruce E; Rybolt, Thomas R; Johnson, Bruce R; Cherukuri, Tonya K; Cherukuri, Paul

    2016-04-26

    This paper introduces Teslaphoresis, the directed motion and self-assembly of matter by a Tesla coil, and studies this electrokinetic phenomenon using single-walled carbon nanotubes (CNTs). Conventional directed self-assembly of matter using electric fields has been restricted to small scale structures, but with Teslaphoresis, we exceed this limitation by using the Tesla coil's antenna to create a gradient high-voltage force field that projects into free space. CNTs placed within the Teslaphoretic (TEP) field polarize and self-assemble into wires that span from the nanoscale to the macroscale, the longest thus far being 15 cm. We show that the TEP field not only directs the self-assembly of long nanotube wires at remote distances (>30 cm) but can also wirelessly power nanotube-based LED circuits. Furthermore, individualized CNTs self-organize to form long parallel arrays with high fidelity alignment to the TEP field. Thus, Teslaphoresis is effective for directed self-assembly from the bottom-up to the macroscale. PMID:27074626

  13. Generation of hydrophilic, bamboo-shaped multiwalled carbon nanotubes by solid-state pyrolysis and its electrochemical studies.

    Science.gov (United States)

    Shanmugam, Sangaraju; Gedanken, Aharon

    2006-02-01

    A simple, efficient, and novel method was developed for the direct preparation of hydrophilic, bamboo-shaped carbon nanotubes by the pyrolysis of ruthenium(III) acetylacetonate in a Swagelock cell is reported. The obtained product exhibits mostly bamboo-shaped, straight, periodic twisted, multiwalled carbon nanotubes possessing diameters of 50-80 nm and lengths of around 10 microm. The pyrolyzed product was characterized by scanning electron microscopy (SEM), transmission electron microscopy (TEM), high resolution TEM (HRTEM), Fourier transform infrared (FT-IR), X-ray photoelectron spectroscopy (XPS), micro-Raman, and cyclic voltammetric techniques. HRTEM studies showed that the walls of bamboo-shaped carbon nanotubes consisted of oblique grapheme planes with respect to the tube axis. The interlayer spacing between two graphitic layers was found to be 0.342 nm. XPS measurements have suggested that as-prepared carbon nanotubes consist the surface functional groups on the surface of carbon nanotubes. The electrochemical properties of synthesized carbon nanotubes have been evaluated. Thermogravimetric analysis (TGA), IR, and cyclic voltammetric studies showed the presence of oxygen functionalities. Raman studies revealed the presence of disorder in the graphitic carbon and the presence of exposed edge plane defects in the generated carbon nanotubes for influencing the surface behavior and electrochemical properties. The electrochemical behavior of electrodes made of bamboo-shaped carbon nanotubes served for an oxygen reduction reaction. PMID:16471780

  14. Kondo physics in carbon nanotubes

    OpenAIRE

    Nygard, Jesper; Cobden, David Henry; Lindelof, Poul Erik

    2000-01-01

    The connection of electrical leads to wire-like molecules is a logical step in the development of molecular electronics, but also allows studies of fundamental physics. For example, metallic carbon nanotubes are quantum wires that have been found to act as one-dimensional quantum dots, Luttinger-liquids, proximity-induced superconductors and ballistic and diffusive one-dimensional metals. Here we report that electrically-contacted single-wall nanotubes can serve as powerful probes of Kondo ph...

  15. Equivalent parameter study of the mechanical properties of super carbon nanotubes

    International Nuclear Information System (INIS)

    Theoretical studies are made for recent attention-getting super carbon nanotubes. The so-called 'super carbon nanotube' is a self-similar structure constructed from low-order carbon nanotubes. Based on the Euler beam theory, the equivalent parameters of super tubes are derived from those of arm tubes, and verified by finite element simulations. Instead of the Young's modulus E, a new equivalent modulus Eβ is adopted, where β is the ratio of thickness to diameter for arm tubes. The advantage of this equivalent modulus is that the Young's modulus and thickness do not need to be separated in stiffness calculations. The mechanical properties for composites made of super tubes and matrix are also discussed

  16. Raman study on single-walled carbon nanotubes with different laser excitation energies

    Indian Academy of Sciences (India)

    S S Islam; Khurshed Ahmad Shah; H S Mavi; A K Shaukla; S Rath; Harsh

    2007-06-01

    The industrial use of carbon nanotubes is increasing day by day; therefore, it is very important to identify the nature of carbon nanotubes in a bundle. In this study, we have used the Raman spectroscopic analysis on vertically aligned single-walled carbon nanotubes (SWCNTs) grown by the chemical vapour deposition (CVD) technique. The grown sample is excited with two laser excitation wavelengths, 633 nm from He–Ne laser and 514.5 nm from Ar+ laser. Raman spectrum in the backscattering geometry provides the characteristic spectra of SWCNTs with its radial breathing mode (RBM), defect-induced disorder mode (D band), and highenergy modes (G and M bands). The Raman signal positions of the spectra in RBM, G and M bands confirm the grown sample to be of semiconducting type in nature.

  17. Theoretical study of solid iron nanocrystal movement inside a carbon nanotube

    OpenAIRE

    Coh, Sinisa; Louie, Steven G.; Cohen, Marvin L.

    2013-01-01

    We use a first-principles based kinetic Monte Carlo simulation to study the movement of a solid iron nanocrystal inside a carbon nanotube driven by the electrical current. The origin of the iron nanocrystal movement is the electromigration force. Even though the iron nanocrystal appears to be moving as a whole, we find that the core atoms of the nanocrystal is completely stationary, and only the surface atoms are moving. Movement in the contact region with the carbon nanotube is driven by ele...

  18. Carbon Nanotube Based Molecular Electronics

    Science.gov (United States)

    Srivastava, Deepak; Saini, Subhash; Menon, Madhu

    1998-01-01

    Carbon nanotubes and the nanotube heterojunctions have recently emerged as excellent candidates for nanoscale molecular electronic device components. Experimental measurements on the conductivity, rectifying behavior and conductivity-chirality correlation have also been made. While quasi-one dimensional simple heterojunctions between nanotubes with different electronic behavior can be generated by introduction of a pair of heptagon-pentagon defects in an otherwise all hexagon graphene sheet. Other complex 3- and 4-point junctions may require other mechanisms. Structural stability as well as local electronic density of states of various nanotube junctions are investigated using a generalized tight-binding molecular dynamics (GDBMD) scheme that incorporates non-orthogonality of the orbitals. The junctions investigated include straight and small angle heterojunctions of various chiralities and diameters; as well as more complex 'T' and 'Y' junctions which do not always obey the usual pentagon-heptagon pair rule. The study of local density of states (LDOS) reveal many interesting features, most prominent among them being the defect-induced states in the gap. The proposed three and four pointjunctions are one of the smallest possible tunnel junctions made entirely of carbon atoms. Furthermore the electronic behavior of the nanotube based device components can be taylored by doping with group III-V elements such as B and N, and BN nanotubes as a wide band gap semiconductor has also been realized in experiments. Structural properties of heteroatomic nanotubes comprising C, B and N will be discussed.

  19. First-principles study on dielectric function of isolated and bundled carbon nanotubes

    International Nuclear Information System (INIS)

    The dielectric function fundamentally determines the thermal radiative properties of nanomaterials. In this work, the first-principles method is applied to investigate the finite temperature dielectric function of isolated and bundled single-walled carbon nanotubes in the visible–ultraviolet spectral range without empirical models. The effects of diameter, intertube interactions and temperature on dielectric functions are discussed. The calculated extraordinary dielectric functions of four isolated (5,5), (6,6), (7,7) and (8,8) armchair nanotubes with different diameters are compared to study the diameter effect. It shows that the locations of absorption peaks of dielectric functions consistently shift to lower energy with increasing diameter. To analyze the influence of non-local intertube interactions, the dielectric functions of bundled (6,6) armchair nanotubes with varying intertube distance are calculated within the van der Waals theory. As nanotubes bundle together, the intertube interactions become strong and the absorption peaks enhance. The temperature effect is included into computing dielectric function of isolated (5,0) zigzag nanotubes via first-principles molecular dynamics method. It observes that the dominant absorption peak shifts to lower energy as temperature increases from 0 to 600 K. To interpret the temperature influence, the temperature perturbed density of states is presented. - Highlights: • The temperature effect on dielectric function of nanotube is included. • The intertube interactions are calculated within the van der Waals theory. • The effect of diameter on dielectric function of nanotube is discussed

  20. Templated Growth of Carbon Nanotubes

    Science.gov (United States)

    Siochik Emilie J. (Inventor)

    2007-01-01

    A method of growing carbon nanotubes uses a synthesized mesoporous si lica template with approximately cylindrical pores being formed there in. The surfaces of the pores are coated with a carbon nanotube precu rsor, and the template with the surfaces of the pores so-coated is th en heated until the carbon nanotube precursor in each pore is convert ed to a carbon nanotube.

  1. Carbon Nanotubes for Supercapacitor

    Directory of Open Access Journals (Sweden)

    Li Jianyi

    2010-01-01

    Full Text Available Abstract As an electrical energy storage device, supercapacitor finds attractive applications in consumer electronic products and alternative power source due to its higher energy density, fast discharge/charge time, low level of heating, safety, long-term operation stability, and no disposable parts. This work reviews the recent development of supercapacitor based on carbon nanotubes (CNTs and their composites. The purpose is to give a comprehensive understanding of the advantages and disadvantages of carbon nanotubes-related supercapacitor materials and to find ways for the improvement in the performance of supercapacitor. We first discussed the effects of physical and chemical properties of pure carbon nanotubes, including size, purity, defect, shape, functionalization, and annealing, on the supercapacitance. The composites, including CNTs/oxide and CNTs/polymer, were further discussed to enhance the supercapacitance and keep the stability of the supercapacitor by optimally engineering the composition, particle size, and coverage.

  2. Hydrogen-free spray pyrolysis chemical vapor deposition method for the carbon nanotube growth: Parametric studies

    International Nuclear Information System (INIS)

    Spray pyrolysis chemical vapor deposition (CVD) in the absence of hydrogen at low carrier gas flow rates has been used for the growth of carbon nanotubes (CNTs). A parametric study of the carbon nanotube growth has been conducted by optimizing various parameters such as temperature, injection speed, precursor volume, and catalyst concentration. Experimental observations and characterizations reveal that the growth rate, size and quality of the carbon nanotubes are significantly dependent on the reaction parameters. Scanning electron microscopy, transmission electron microscopy, and Raman spectroscopy techniques were employed to characterize the morphology, structure and crystallinity of the carbon nanotubes. The synthesis process can be applied to both semiconducting silicon wafer and conducting substrates such as carbon microfibers and stainless steel plates. This approach promises great potential in building various nanodevices with different electron conducting requirements. In addition, the absence of hydrogen as a carrier gas and the relatively low synthesis temperature (typically 750 deg. C) qualify the spray pyrolysis CVD method as a safe and easy way to scale up the CNT growth, which is applicable in industrial production.

  3. Isotactic polypropylene/carbon nanotube composites prepared by latex technology: electrical conductivity study

    NARCIS (Netherlands)

    Grossiord, N.; Wouters, M.E.L.; Miltner, H.E.; Lu, K.; Loos, J.; Mele, B.V.; Koning, C.E.

    2010-01-01

    Several series of nanocomposites were prepared using a latex-based process, the main step of which consisted of mixing an aqueous suspension of exfoliated carbon nanotubes (CNTs) and a polymer latex. In the present work, a systematic study on the electrical properties of fully amorphous (polystyrene

  4. Effects of lung exposure to carbon nanotubes on female fertility and pregnancy. A study in mice

    DEFF Research Database (Denmark)

    Hougaard, Karin S.; Jackson, Petra; Kyjovska, Zdenka O.;

    2013-01-01

    We studied the effects of preconceptional exposure to multiwalled carbon nanotubes (MWCNTs): mature, female C57BL/6J mice were intratracheally instilled with 67μg NM-400 MWCNT, and the following day co-housed with mature males, in breeding pairs. Time to delivery of the first litter, litter param...

  5. Energy Band Gap Study of Semiconducting Single Walled Carbon Nanotube Bundle

    Science.gov (United States)

    Elkadi, Asmaa; Decrossas, Emmanuel; El-Ghazaly, Samir

    2013-01-01

    The electronic properties of multiple semiconducting single walled carbon nanotubes (s-SWCNTs) considering various distribution inside a bundle are studied. The model derived from the proposed analytical potential function of electron density for na individual s-SWCNT is general and can be easily applied to multiple nanotubes. This work demonstrates that regardless the number of carbon nanotubes, the strong coupling occurring between the closet neighbors reduces the energy band gap of the bundle by 10%. As expected, the coupling is strongly dependent on the distance separating the s-SWCNTs. In addition, based on the developed model, it is proposed to enhance this coupling effect by applying an electric field across the bundle to significantly reduce the energy band gap of the bundle by 20%.

  6. Horizontal carbon nanotube alignment.

    Science.gov (United States)

    Cole, Matthew T; Cientanni, Vito; Milne, William I

    2016-09-21

    The production of horizontally aligned carbon nanotubes offers a rapid means of realizing a myriad of self-assembled near-atom-scale technologies - from novel photonic crystals to nanoscale transistors. The ability to reproducibly align anisotropic nanostructures has huge technological value. Here we review the present state-of-the-art in horizontal carbon nanotube alignment. For both in and ex situ approaches, we quantitatively assess the reported linear packing densities alongside the degree of alignment possible for each of these core methodologies. PMID:27546174

  7. Carbon Nanotube Solar Cells

    OpenAIRE

    Klinger, Colin; Patel, Yogeshwari; Postma, Henk W. Ch.

    2012-01-01

    We present proof-of-concept all-carbon solar cells. They are made of a photoactive side of predominantly semiconducting nanotubes for photoconversion and a counter electrode made of a natural mixture of carbon nanotubes or graphite, connected by a liquid electrolyte through a redox reaction. The cells do not require rare source materials such as In or Pt, nor high-grade semiconductor processing equipment, do not rely on dye for photoconversion and therefore do not bleach, and are easy to fabr...

  8. Carbon nanobuds based on carbon nanotube caps: A first-principles study

    OpenAIRE

    Choi, Ji Il; Kim, Hyo Seok; Kim, Han Seul; Lee, Ga In; Kang, Jeung Ku; Kim, Yong-Hoon

    2015-01-01

    Based on density functional theory calculations, we here show that the formation of a fullerene C$_{60}$ carbon "nanobud" (CNB) on carbon nanotube (CNT) caps is energetically more favorable than that on CNT sidewalls. The dominant CNB formation mode for CNT caps is found to be the [2+2] cycloaddition reaction as in the conventional CNT sidewall case. However, it is identified to be exothermic in contrast to the endothermic reaction on CNT sidewalls. Computed reaction pathways further demonstr...

  9. A comparative study of EMI shielding properties of carbon nanofiber and multi-walled carbon nanotube filled polymer composites.

    Science.gov (United States)

    Yang, Yonglai; Gupta, Mool C; Dudley, Kenneth L; Lawrence, Roland W

    2005-06-01

    Electromagnetic interference shielding properties of carbon nanofiber- and multi-walled carbon nanotube-filled polystyrene composites were investigated in the frequency range of 8.2-12.4 GHz (X-band). It was observed that the shielding effectiveness of composites was frequency independent, and increased with the increase of carbon nanofiber or nanotube loading. At the same filler loading, multi-walled carbon nanotube-filled polystyrene composites exhibited higher shielding effectiveness compared to those filled with carbon nanofibers. In particular, carbon nanotubes were more effective than nanofibers in providing high EMI shielding at low filler loadings. The experimental data showed that the shielding effectiveness of the composite containing 7 wt% carbon nanotubes could reach more than 26 dB, implying that such a composite can be used as a potential electromagnetic interference shielding material. The dominant shielding mechanism of carbon nanotube-filled polystyrene composites was also discussed. PMID:16060155

  10. Transport Through Carbon Nanotube Wires

    Science.gov (United States)

    Anantram, M. P.; Kwak, Dochan (Technical Monitor)

    2001-01-01

    This viewgraph presentation deals with the use of carbon nanotubes as a transport system. Contact, defects, tubular bend, phonons, and mechanical deformations all contribute to reflection within the nanotube wire. Bragg reflection, however, is native to an ideal energy transport system. Transmission resistance depends primarily on the level of energy present. Finally, the details regarding coupling between carbon nanotubes and simple metals are presented.

  11. Carbon nanobuds based on carbon nanotube caps: a first-principles study

    Science.gov (United States)

    Choi, Ji Il; Kim, Hyo Seok; Kim, Han Seul; Lee, Ga In; Kang, Jeung Ku; Kim, Yong-Hoon

    2016-01-01

    Based on density functional theory calculations, we here show that the formation of a fullerene C60 carbon ``nanobud'' (CNB) on carbon nanotube (CNT) caps is energetically more favorable than that on CNT sidewalls. The dominant CNB formation mode for CNT caps is found to be the [2 + 2] cycloaddition reaction as in the conventional CNT sidewall case. However, it is identified to be exothermic in contrast to the endothermic reaction on CNT sidewalls. Computed reaction pathways further demonstrate that the formation (dissociation) barrier for the CNT cap-based CNB is slightly lower (significantly higher) than that of the CNT sidewall-based CNB, indicating an easier CNB formation as well as a higher structural stability. Additionally, performing matrix Green's function calculations, we study the charge transport properties of the CNB/metal electrode interfaces, and show that the C60 bonding to the CNT cap or open end induces resonant transmissions near the Fermi level. It is also found that the good electronic linkage in the CNT cap-C60 cycloaddition bonds results in the absence of quantum interference patterns, which contrasts with the case of the CNB formed on an open-ended CNT that shows a Fano resonance profile.Based on density functional theory calculations, we here show that the formation of a fullerene C60 carbon ``nanobud'' (CNB) on carbon nanotube (CNT) caps is energetically more favorable than that on CNT sidewalls. The dominant CNB formation mode for CNT caps is found to be the [2 + 2] cycloaddition reaction as in the conventional CNT sidewall case. However, it is identified to be exothermic in contrast to the endothermic reaction on CNT sidewalls. Computed reaction pathways further demonstrate that the formation (dissociation) barrier for the CNT cap-based CNB is slightly lower (significantly higher) than that of the CNT sidewall-based CNB, indicating an easier CNB formation as well as a higher structural stability. Additionally, performing matrix Green

  12. Comparative study on different carbon nanotube materials in terms of transparent conductive coatings.

    Science.gov (United States)

    Li, Zhongrui; Kandel, Hom R; Dervishi, Enkeleda; Saini, Viney; Xu, Yang; Biris, Alexandru R; Lupu, Dan; Salamo, Gregory J; Biris, Alexandru S

    2008-03-18

    We compared conductive transparent carbon nanotube coatings on glass substrates made of differently produced single-wall (SWNT), double-wall, and multiwall carbon nanotubes. The airbrushing approach and the vacuum filtration method were utilized for the fabrication of carbon nanotube films. The optoelectronic performance of the carbon nanotube film was found to strongly depend on many effects including the ratio of metallic-to-semiconducting tubes, dispersion, length, diameter, chirality, wall number, structural defects, and the properties of substrates. The electronic transportability and optical properties of the SWNT network can be significantly altered by chemical doping with thionyl chloride. Hall effect measurements revealed that all of these thin carbon nanotube films are of p-type probably due to the acid reflux-based purification and atmospheric impurities. The competition between variable-range hoping and fluctuation-assisted tunneling in the functionized carbon nanotube system could lead to a crossover behavior in the temperature dependence of the network resistance. PMID:18251555

  13. Hydrogenation of single-wall carbon nanotubes using polyamine reagents: combined experimental and theoretical study.

    Science.gov (United States)

    Miller, Glen P; Kintigh, Jeremy; Kim, Eunja; Weck, Philippe F; Berber, Savas; Tomanek, David

    2008-02-20

    We combine experimental observations with ab initio calculations to study the reversible hydrogenation of single-wall carbon nanotubes using high boiling polyamines as hydrogenation reagents. Our calculations characterize the nature of the adsorption bond and identify preferential adsorption geometries at different coverages. We find the barrier for sigmatropic rearrangement of chemisorbed hydrogen atoms to be approximately 1 eV, thus facilitating surface diffusion and formation of energetically favored, axially aligned adsorbate chains. Chemisorbed hydrogen modifies the structure and stability of nanotubes significantly and increases the inter-tube distance, thus explaining the improved dispersability in solvents like methanol, ethanol, chloroform, and benzene. PMID:18220395

  14. Multiwalled carbon nanotubes as masks against carbon and argon irradiation. A molecular dynamics study

    Science.gov (United States)

    Denton, Cristian D.; Moreno-Marín, Juan Carlos; Heredia-Avalos, Santiago

    2016-04-01

    Experiments showed that multiwalled carbon nanotubes (MWCNT) can be used as masks against irradiation to create metallic nanowires in a substrate. In order to understand the limitations of this application, it is interesting to know the energy and number of carbon atoms emerging from the MWCNT after the irradiation and how the structure of the MWCNT is modified. Using a molecular dynamics code that we have previously developed, we have simulated the continuous irradiation of MWCNT with carbon and argon projectiles. We have obtained that the use of carbon instead of argon to irradiate the MWCNT increases de effectiveness of the MWCNTs as masks, due to the ability of the carbon projectiles to be part of the MWCNT structure and partially mend the damage produced during irradiation. We have analyzed the number, energy, and spatial distribution of the recoils generated during irradiation and the change of the MWCNT structure as a function of the incident energy (100 and 500 eV), fluence (up to 4.5 ·1015ions /cm2), and number of shells (up to 5-shells) of the MWCNT. These results determine the effectiveness of MWCNT as a mask, being useful to understand whether the atoms emerging from the MWCNT produce damage in the substrate or not. We find that for carbon projectiles the efficiency of MWCNT as masks does not depend much on the fluence, but on the number of nanotube shells and projectile incident energy. On the other hand, for a given nanotube and fluence, we observe a threshold incident energy below which the nanotube acts as a perfect mask.

  15. Carbon nanotubes composites for microwave applications

    OpenAIRE

    Herrero Fernández, Diego

    2015-01-01

    Carbon nanotubes have become a focus of study due to the great applications you can have and its excellent properties. In this thesis the compounds formed by a host and a percentage of carbon nanotubes are modelled. The models used are the Debye model, the Maxwell Garnett model and McLachlan model. These models have been implemented in ...

  16. An immersion calorimetric study of the interactions between some organic molecules and functionalized carbon nanotube surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Castillejos-López, E.; Bachiller-Baeza, B. [Instituto de Catálisis y Petrol., CSIC, Campus Cantoblanco, 28046 Madrid (Spain); Guerrero-Ruiz, A. [Dpto. Química Inorgánica y Técnica, UNED, 28040 Madrid (Spain); Rodriguez-Ramos, I., E-mail: irodriguez@icp.csic.es [Instituto de Catálisis y Petrol., CSIC, Campus Cantoblanco, 28046 Madrid (Spain)

    2013-09-10

    Highlights: ► The interaction of organic chemicals with the surface of modified CNTs was studied. ► Specific π–π interactions between graphitic CNTs and toluene have been considered. ► Confinement effects in CNTs increase the adsorption strength of aromatic compounds. ► Methanol molecules form H-bonds with the oxygen functional groups on CNT surfaces. - Abstract: The interaction of organic chemicals with the surface of carbon nanotubes has been studied by immersion calorimetry revealing significant differences in the properties when these materials are modified thermally or chemically. Therefore, multiwall carbon nanotubes have been synthesized using a chemical vapour deposition procedure and subsequently aliquots were treated with HNO{sub 3} at reflux, maintaining the reaction during different times, in order to incorporate oxygen surface groups, or were treated at 2873 K under inert atmosphere. The aim of this thermal treatment is to eliminate structural defects of the carbon nanostructures and to graphitize the amorphous carbon phases. These features were confirmed by high-resolution transmission electron microscopy. The immersion in organic compounds, including toluene, methanol and methylcyclohexane, of all these carbon nanotubes samples reveals that the surface properties are remarkably modified. Thus, the formation of different types of interaction, depending on the surface, gives place to changes in the immersion enthalpies.

  17. IR study on surface chemical properties of catalytic grown carbon nanotubes and nanofibers

    Institute of Scientific and Technical Information of China (English)

    Li-hua TENG; Tian-di TANG

    2008-01-01

    In this study, the surface chemical properties of carbon nanotubes (CNTs) and carbon nanofibers (CNFs) grown by catalytic decomposition of methane on nickel and cobalt based catalysts were studied by DRIFT (Diffuse Reflectance Infrared Fourier Transform) and transmission Infrared (IR) spectroscopy. The results show that the surface exists not only carbon-hydrogen groups, but also carboxyl, ketene or quinone (carbonyl) oxygen-containing groups. These functional groups were formed in the process of the material growth, which result in large amount of chemical defect sites on the walls.

  18. Perturbative vs. variational methods in the study of carbon nanotubes

    DEFF Research Database (Denmark)

    Cornean, Horia; Pedersen, Thomas Garm; Ricaud, Benjamin

    2007-01-01

    Recent two-photon photo-luminescence experiments give accurate data for the ground and first excited excitonic energies at different nanotube radii. In this paper we compare the analytic approximations proved in [CDR], with a standard variational approach. We show an excellent agreement at...

  19. Light Emission in Silicon from Carbon Nanotubes

    CERN Document Server

    Gaufrès, Etienne; Noury, Adrien; Roux, Xavier Le; Rasigade, Gilles; Beck, Alexandre; Vivien, Laurent

    2015-01-01

    The use of optics in microelectronic circuits to overcome the limitation of metallic interconnects is more and more considered as a viable solution. Among future silicon compatible materials, carbon nanotubes are promising candidates thanks to their ability to emit, modulate and detect light in the wavelength range of silicon transparency. We report the first integration of carbon nanotubes with silicon waveguides, successfully coupling their emission and absorption properties. A complete study of this coupling between carbon nanotubes and silicon waveguides was carried out, which led to the demonstration of the temperature-independent emission from carbon nanotubes in silicon at a wavelength of 1.3 {\\mu}m. This represents the first milestone in the development of photonics based on carbon nanotubes on silicon.

  20. Liquid surface model for carbon nanotube energetics

    DEFF Research Database (Denmark)

    Solov'yov, Ilia; Mathew, Maneesh; Solov'yov, Andrey V.;

    2008-01-01

    In the present paper we developed a model for calculating the energy of single-wall carbon nanotubes of arbitrary chirality. This model, which we call as the liquid surface model, predicts the energy of a nanotube with relative error less than 1% once its chirality and the total number of atoms are...... an important insight in the energetics and stability of nanotubes of different chirality and might be important for the understanding of nanotube growth process. For the computations we use empirical Brenner and Tersoff potentials and discuss their applicability to the study of carbon nanotubes. From...... the calculated energies we determine the elastic properties of the single-wall carbon nanotubes (Young modulus, curvature constant) and perform a comparison with available experimental measurements and earlier theoretical predictions....

  1. Dispersion of carbon nanotubes using mixed surfactants: experimental and molecular dynamics simulation studies.

    Science.gov (United States)

    Sohrabi, B; Poorgholami-Bejarpasi, N; Nayeri, N

    2014-03-20

    The ability of cationic-rich and anionic-rich mixtures of CTAB (cetyltrimethylammonium bromide) and SDS (sodium dodecyl sulfate) for dispersing of carbon nanotubes (CNTs) in aqueous media has been studied through both the experimental and molecular dynamics simulation methods. Compared to the pure CTAB and SDS, these mixtures are more effective with the lower concentrations and more individual CNTs, reflecting a synergistic effect in these mixtures. The synergistic effects observed in mixed surfactant systems are mainly due to the electrostatic attractions between surfactant heads. In addition, the surface charge related to the colloidal stability of mixed surfactant-covered nanotubes has been characterized by means of ζ-potential measurements. The results indicate that the hydrophobic interactions between surfactant tails also give rise to the higher adsorption of surfactant molecules. Furthermore, molecular dynamics (MD) simulations have been performed to provide insight about the structure of surfactant aggregates onto nanotubes and to attempt an explanation of the experimental results. The MD simulation results indicate that the random and disordered adsorption of mixed surfactants onto carbon nanotubes may be preferred for a low surfactant concentration. Our research may provide experimental and theoretical bases for using mixed surfactants to disperse CNTs, which can open an avenue for new applications of mixed surfactants. PMID:24555914

  2. Theoretical study on the carbon nanotube used ashard x—radiation source

    Institute of Scientific and Technical Information of China (English)

    LuJing-Han; QinXi-Jun

    1998-01-01

    Calculations and analyses are made on the interaction between the carbon nanotube and the incident positron of high energy.The results obtained show that it is possible to use carbon nanotube as hard X-radiation source with high intensity and good monochromaticity.

  3. Activity and stability studies of platinized multi-walled carbon nanotubes as fuel cell electrocatalysts

    DEFF Research Database (Denmark)

    Stamatin, Serban Nicolae; Borghei, Maryam; Dhiman, Rajnish;

    2015-01-01

    A non-covalent functionalization for multi-walled carbon nanotubes has been used as an alternative to the damaging acid treatment. Platinum nanoparticles with similar particle size distribution have been deposited on the surface modified multi-walled carbon nanotubes. The interaction between...

  4. Carbon nanotube network varactor

    International Nuclear Information System (INIS)

    Microelectromechanical system (MEMS) varactors based on a freestanding layer of single-walled carbon nanotube (SWCNT) films were designed, fabricated and tested. The freestanding SWCNT film was employed as a movable upper patch in the parallel plate capacitor of the MEMS. The measurements of the SWCNT varactors show very high tunability, nearly 100%, of the capacitance with a low actuation voltage of 10 V. The functionality of the varactor is improved by implementing a flexible nanocellulose aerogel filling. (paper)

  5. Carbon nanotube network varactor

    Science.gov (United States)

    Generalov, A. A.; Anoshkin, I. V.; Erdmanis, M.; Lioubtchenko, D. V.; Ovchinnikov, V.; Nasibulin, A. G.; Räisänen, A. V.

    2015-01-01

    Microelectromechanical system (MEMS) varactors based on a freestanding layer of single-walled carbon nanotube (SWCNT) films were designed, fabricated and tested. The freestanding SWCNT film was employed as a movable upper patch in the parallel plate capacitor of the MEMS. The measurements of the SWCNT varactors show very high tunability, nearly 100%, of the capacitance with a low actuation voltage of 10 V. The functionality of the varactor is improved by implementing a flexible nanocellulose aerogel filling.

  6. Carbon nanotube IR detectors (SV)

    Energy Technology Data Exchange (ETDEWEB)

    Leonard, F. L.

    2012-03-01

    Sandia National Laboratories (Sandia) and Lockheed Martin Corporation (LMC) collaborated to (1) evaluate the potential of carbon nanotubes as channels in infrared (IR) photodetectors; (2) assemble and characterize carbon nanotube electronic devices and measure the photocurrent generated when exposed to infrared light;(3) compare the performance of the carbon nanotube devices with that of traditional devices; and (4) develop and numerically implement models of electronic transport and opto-electronic behavior of carbon nanotube infrared detectors. This work established a new paradigm for photodetectors.

  7. Molecular Dynamics Simulation Study on the Carbon Nanotube Interacting with a Polymer

    International Nuclear Information System (INIS)

    Using molecular dynamics simulation method, we studied the carbon nanotube (CNT) non-covalently interacting with a polymer. As the polymer coiled around the CNT, the diameter of CNT deformed by more than 40% of its original value within 50 ps. By considering three different polymers, we conclude that the interaction between the CNT and polymer is governed by the number of repeating units in the polymer, not by the molecular weight of polymer

  8. Electronic transport properties of a molecular switch with carbon nanotube electrodes: A first-principles study

    Energy Technology Data Exchange (ETDEWEB)

    Zhao, P., E-mail: ss_zhaop@ujn.edu.c [School of Science, University of Jinan, Jinan 250022 (China); School of Physics, State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100 (China); Wang, P.J.; Zhang, Z. [School of Science, University of Jinan, Jinan 250022 (China); Liu, D.S. [School of Physics, State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100 (China); Department of Physics, Jining University, Qufu 273155 (China)

    2010-01-01

    We have studied the electronic transport properties of a new kind of optical molecular switch with two single-walled carbon nanotube (SWCNT) electrodes using first-principles transport calculations. It is shown that the enol form shows an overall higher conductance than the keto form at low-bias voltage, which is independent of the SWCNTs' chirality. Meantime, it is possible to tune the conductance of the molecular switch by changing the chirality of the SWCNTs.

  9. A comparative study of enzyme immobilization strategies for multi-walled carbon nanotube glucose biosensors

    OpenAIRE

    SHI, JIN; Claussen, Jonathan C.; McLamore, Eric S.; ul Haque, Aeraj; Jaroch, David; Diggs, Alfred; Calvo-Marzal, Percy; Rickus, Jenna; Porterfield, D. Marshall

    2011-01-01

    This work addresses the comparison of different strategies for improving biosensor performance using nanomaterials. Glucose biosensors based on commonly applied enzyme immobilization approaches, including sol-gel encapsulation approaches and glutaraldehyde cross-linking strategies, were studied in the presence and absence of multi-walled carbon nanotubes (MWNTs). Although direct comparison of design parameters such as linear range and sensitivity is intuitive, this comparison alone is not an ...

  10. Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study

    International Nuclear Information System (INIS)

    We present the results of computer simulations of methanol confined in carbon nanotubes. Different levels of confinement were identified as a function of the nanotube radius and characterized using a pair-distribution function adapted to the cylindrical geometry of these systems. Dynamical properties of methanol were also analysed as a function of the nanotube size, both at the level of single-particle and collective properties. We found that confinement in narrow carbon nanotubes strongly affects the dynamical properties of methanol with respect to the bulk phase, due to the strong interaction with the carbon nanotube. In the other cases, confined methanol shows properties quite similar to those of the bulk phase. These phenomena are related to the peculiar hydrogen bonded network of methanol and are compared to the behaviour of water confined in similar conditions. The effect of nanotube flexibility on the dynamical properties of confined methanol is also discussed.

  11. Carbon dioxide captured by multi-walled carbon nanotube and activated charcoal: A comparative study

    Directory of Open Access Journals (Sweden)

    Khalili Soodabeh

    2013-01-01

    Full Text Available this study, the equilibrium adsorption of CO2 on activated charcoal (AC and multi-walled carbon nanotube (MWCNT were investigated. Experiments were performed at temperature range of 298-318 K and pressures up to 40 bars. The obtained results indicated that the equilibrium uptakes of CO2 by both adsorbents increased with increasing pressure and decreasing temperature. In spite of lower specific surface area, the maximum amount of CO2 uptake achieved by MWCNT at 298K and 40 bars were twice of CO2 capture by AC (15 mmol.g-1 compared to 7.93 mmol.g-1. The higher CO2 captured by MWCNT can be attributed to its higher pore volume and specific structure of MWCN T such as hollowness and light mass which had greater influence than specific surface area. The experimental data were analyzed by means of Freundlich and Langmuir adsorption isotherm models. Following a simple acidic treatment procedure increased marginally CO2 capture by MWCNT over entire range of pressure, while for AC this effect appeared at higher pressures. Small values of isosteric heat of adsorption were evaluated based on Clausius-Clapeyron equation showed the physical nature of adsorption mechanism. The high amount of CO2 capture by MWCNT renders it as a promising carrier for practical applications such as gas separation.

  12. Carbon nanotube core graphitic shell hybrid fibers.

    Science.gov (United States)

    Hahm, Myung Gwan; Lee, Jae-Hwang; Hart, Amelia H C; Song, Sung Moo; Nam, Jaewook; Jung, Hyun Young; Hashim, Daniel Paul; Li, Bo; Narayanan, Tharangattu N; Park, Chi-Dong; Zhao, Yao; Vajtai, Robert; Kim, Yoong Ahm; Hayashi, Takuya; Ku, Bon-Cheol; Endo, Morinobu; Barrera, Enrique; Jung, Yung Joon; Thomas, Edwin L; Ajayan, Pulickel M

    2013-12-23

    A carbon nanotube yarn core graphitic shell hybrid fiber was fabricated via facile heat treatment of epoxy-based negative photoresist (SU-8) on carbon nanotube yarn. The effective encapsulation of carbon nanotube yarn in carbon fiber and a glassy carbon outer shell determines their physical properties. The higher electrical conductivity (than carbon fiber) of the carbon nanotube yarn overcomes the drawbacks of carbon fiber/glassy carbon, and the better properties (than carbon nanotubes) of the carbon fiber/glassy carbon make up for the lower thermal and mechanical properties of the carbon nanotube yarn via synergistic hybridization without any chemical doping and additional processes. PMID:24224730

  13. Cytotoxicity of carbon nanotubes

    Institute of Scientific and Technical Information of China (English)

    ZHU Ying; LI WenXin

    2008-01-01

    With large-scale production and application at large scale, carbon nanotubes (CNTs) may cause ad-verse response to the environment and human health. Thus, study on bio-effects and safety of CNTs has attracted great attention from scientists and governments worldwide. This report briefly summa-rizes the main results from the in vitro toxicity study of CNTs. The emphasis is placed on the descrip-tion of a variety of factors affecting CNTs cytotoxicity, including species of CNTs, impurities contained,lengths of CNTs, aspect ratios, chemical modification, and assaying methods of cytotoxicity. However,experimental information obtained thus far on CNTs' cytotoxicity is lacking in comparability, and some-times there is controversy about it. In order to assess more accurately the potential risks of CNTs to human health, we suggest that care should be taken for issues such as chemical modification and quantitative characterization of CNTa in cytotoxicity assessment. More importantly, studies on physical and chemical mechanisms of CNTs' cytotoxicity should be strengthened; assaying methods and evaluating criteria characterized by nanotoxicology should be gradually established.

  14. Cytotoxicity of carbon nanotubes

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    With large-scale production and application at large scale, carbon nanotubes (CNTs) may cause ad-verse response to the environment and human health. Thus, study on bio-effects and safety of CNTs has attracted great attention from scientists and governments worldwide. This report briefly summa-rizes the main results from the in vitro toxicity study of CNTs. The emphasis is placed on the descrip-tion of a variety of factors affecting CNTs cytotoxicity, including species of CNTs, impurities contained, lengths of CNTs, aspect ratios, chemical modification, and assaying methods of cytotoxicity. However, experimental information obtained thus far on CNTs’ cytotoxicity is lacking in comparability, and some-times there is controversy about it. In order to assess more accurately the potential risks of CNTs to human health, we suggest that care should be taken for issues such as chemical modification and quantitative characterization of CNTs in cytotoxicity assessment. More importantly, studies on physical and chemical mechanisms of CNTs’ cytotoxicity should be strengthened; assaying methods and evaluating criteria characterized by nanotoxicology should be gradually established.

  15. A Review: Carbon Nanotube-Based Piezoresistive Strain Sensors

    Directory of Open Access Journals (Sweden)

    Waris Obitayo

    2012-01-01

    Full Text Available The use of carbon nanotubes for piezoresistive strain sensors has acquired significant attention due to its unique electromechanical properties. In this comprehensive review paper, we discussed some important aspects of carbon nanotubes for strain sensing at both the nanoscale and macroscale. Carbon nanotubes undergo changes in their band structures when subjected to mechanical deformations. This phenomenon makes them applicable for strain sensing applications. This paper signifies the type of carbon nanotubes best suitable for piezoresistive strain sensors. The electrical resistivities of carbon nanotube thin film increase linearly with strain, making it an ideal material for a piezoresistive strain sensor. Carbon nanotube composite films, which are usually fabricated by mixing small amounts of single-walled or multiwalled carbon nanotubes with selected polymers, have shown promising characteristics of piezoresistive strain sensors. Studies also show that carbon nanotubes display a stable and predictable voltage response as a function of temperature.

  16. Thermal conductivity and thermal rectification in unzipped carbon nanotubes

    International Nuclear Information System (INIS)

    We study the thermal transport in completely unzipped carbon nanotubes, which are called graphene nanoribbons, partially unzipped carbon nanotubes, which can be seen as carbon-nanotube-graphene-nanoribbon junctions, and carbon nanotubes by using molecular dynamics simulations. It is found that the thermal conductivity of a graphene nanoribbon is much less than that of its perfect carbon nanotube counterparts because of the localized phonon modes at the boundary. A partially unzipped carbon nanotube has the lowest thermal conductivity due to additional localized modes at the junction region. More strikingly, a significant thermal rectification effect is observed in both partially unzipped armchair and zigzag carbon nanotubes. Our results suggest that carbon-nanotube-graphene-nanoribbon junctions can be used in thermal energy control.

  17. Quantum transport in carbon nanotubes

    Science.gov (United States)

    Laird, Edward A.; Kuemmeth, Ferdinand; Steele, Gary A.; Grove-Rasmussen, Kasper; Nygârd, Jesper; Flensberg, Karsten; Kouwenhoven, Leo P.

    2015-07-01

    Carbon nanotubes are a versatile material in which many aspects of condensed matter physics come together. Recent discoveries have uncovered new phenomena that completely change our understanding of transport in these devices, especially the role of the spin and valley degrees of freedom. This review describes the modern understanding of transport through nanotube devices. Unlike in conventional semiconductors, electrons in nanotubes have two angular momentum quantum numbers, arising from spin and valley freedom. The interplay between the two is the focus of this review. The energy levels associated with each degree of freedom, and the spin-orbit coupling between them, are explained, together with their consequences for transport measurements through nanotube quantum dots. In double quantum dots, the combination of quantum numbers modifies the selection rules of Pauli blockade. This can be exploited to read out spin and valley qubits and to measure the decay of these states through coupling to nuclear spins and phonons. A second unique property of carbon nanotubes is that the combination of valley freedom and electron-electron interactions in one dimension strongly modifies their transport behavior. Interaction between electrons inside and outside a quantum dot is manifested in SU(4) Kondo behavior and level renormalization. Interaction within a dot leads to Wigner molecules and more complex correlated states. This review takes an experimental perspective informed by recent advances in theory. As well as the well-understood overall picture, open questions for the field are also clearly stated. These advances position nanotubes as a leading system for the study of spin and valley physics in one dimension where electronic disorder and hyperfine interaction can both be reduced to a low level.

  18. Structural studies of carbon nanotubes by powder x-ray diffraction at SPring-8 and KEK PF

    CERN Document Server

    Maniwa, Y; Fujiwara, A

    2003-01-01

    Powder X-ray diffraction (XRD) studies on carbon nanotubes (CNTs) using synchrotron radiation are reported. In spite of the observed broad XRD peak profiles of two-dimensional triangular (hexagonal) lattice of single-wall carbon nanotubes (SWNTs), it was shown that useful structural information, such as the tube diameter and its distribution, can be deduced from detailed analysis of the characteristic XRD patterns. In particular, powder-XRD measurements were performed to study the phase transition of encapsulated materials inside SWNTs. In the C sub 7 sub 0 -one dimensional (1D) crystals formed inside SWNTs, importance of one-dimensionality in the C sub 7 sub 0 -molecular dynamics was suggested. It was also shown that water inside SWNTs undergoes a phase transition from liquid to an ice-nanotube structure below -38degC. Conversion process from SWNT to double-wall carbon nanotube (DWNT) was also studied by XRD.

  19. Interaction of removal Ethidium Bromide with Carbon Nanotube: Equilibrium and Isotherm studies.

    Science.gov (United States)

    Moradi, Omid; Norouzi, Mehdi; Fakhri, Ali; Naddafi, Kazem

    2014-01-01

    Drinking water resources may be contaminated with Ethidium Bromide (EtBr) which is commonly used in molecular biology laboratories for DNA identification in electrophoresis. Carbon nanotubes are expected to play an important role in sensing, pollution treatment and separation techniques. In this study adsorption of Ethidium Bromide on single-walled carbon nanotubes (SWCNTs) and carboxylate group functionalized single-walled carbon nanotube (SWCNT-COOH) surfaces have been investigated by UV-vis spectrophotometer. The effect of contact time, initial concentration and temperature were investigated. The adsorbents exhibits high efficiency for EtBr adsorption and equilibrium can be achieved in 6 and 3 min for SWCNTs and SWCNT-COOH, respectively. The effect of temperature on adsorption of EtBr by toward adsorbents shows the process in this research has been endothermic. The results showed that the equilibrium data were well described by the Langmuir isotherm model, with a maximum adsorption capacity of 0.770 and 0.830 mg/g for SWCNTs and SWCNT-COOH, respectively. The adsorption of EtBr on SWCNT-COOH is more than SWCNTs surfaces. A comparison of kinetic models was evaluated for the pseudo first-order, pseudo second-order models. Pseudo second-order was found to agree well with the experimental data. PMID:24401790

  20. Studies of single walled carbon nanotubes for biomedical, mechanical and electrical applications using atomic force microscopy

    Science.gov (United States)

    Lahiji, Roya Roientan

    The promise of carbon nanotubes to provide high-strength composites implies that carbon nanotubes might find widespread use throughout the world, implying that humans everywhere will be exposed to carbon nanotube-containing materials. In order to study what effects if any carbon nanotubes might have on the function of living cells, we have studied the association of single stranded DNA (ssDNA) with single wall carbon nanotubes (SWCNTs) as a first step toward understanding the interaction of SWCNTs with living matter. Studies have been performed on both as-received and chemically oxidized SWCNTs to better understand the preferential association of ssDNA with SWCNTs. Samples of T30 ssDNA:SWCNT were examined under ambient conditions using non-contact Atomic Force Microscopy (AFM)) techniques. AFM images of well-dispersed, as-received SWCNTs revealed isolated features on the SWCNT that are 1.4 to 2.8 nm higher than the bare SWCNT itself. X-ray Photoemission Spectroscopy (XPS) confirmed these features to be T30 ssDNA in nature. Chemically oxidizing SWCNTs before dispersion by sonication is found to be an effective way to increase the number of T30 ssDNA features. A series of experiments showed that free radical scavengers such as ascorbic acid and trolox can effectively prevent the conjugation of ssDNA to SWCNTs, suggesting a significant role of free radicals in this association. Also hybridization of the complimentary ssDNA sequences showed the covalent nature of this association. These results are important to understanding the precise mechanism of ssDNA:SWCNT association and provide valuable information for future use in electronics, biosensors and as a possible drug carrier into individual cells. If SWCNTs are used in biosensor or circuit design applications then it is important to note how much energy can be stored in a SWCNT based on its shape and configuration before a permanent damage is introduced to it. Therefore a study has been done on bending SWCNTs into

  1. Feasibility study of production of radioactive carbon black or carbon nanotubes in cyclotron facilities for nanobioscience applications

    International Nuclear Information System (INIS)

    A feasibility study regarding the production of radioactive carbon black and nanotubes has been performed by proton beam irradiation. Experimental and theoretical excitation functions of the nuclear reaction natC(p,x)7Be in the proton energy range 24–38 MeV are reported, with an acceptable agreement. We have demonstrated that sufficient activities of 7Be radioisotope can be produced in carbon black and nanotube that would facilitate studies of their possible impact on human and environment. - Highlights: ► We measured the excitation functions of the reaction natC(p,x)7Be in the energy range 24–38 MeV. ► We calculated the excitation functions of the reaction natC(p,x)7Be in the energy range 24–38 MeV. ► We assessed the thick target yield of the reaction natC(p,x)7Be. ► We reported results on the radiolabeling yields of carbon black and nanotubes with Beryllium 7

  2. Carbon nanotubes filled polymer composites: A comprehensive study on improving dispersion, network formation and electrical conductivity

    Science.gov (United States)

    Chakravarthi, Divya Kannan

    In this dissertation, we determine how the dispersion, network formation and alignment of carbon nanotubes in polymer nanocomposites affect the electrical properties of two different polymer composite systems: high temperature bismaleimide (BMI) and polyethylene. The knowledge gained from this study will facilitate optimization of the above mentioned parameters, which would further enhance the electrical properties of polymer nanocomposites. BMI carbon fiber composites filled with nickel-coated single walled carbon nanotubes (Ni-SWNTs) were processed using high temperature vacuum assisted resin transfer molding (VARTM) to study the effect of lightning strike mitigation. Coating the SWNTs with nickel resulted in enhanced dispersions confirmed by atomic force microscopy (AFM) and dynamic light scattering (DLS). An improved interface between the carbon fiber and Ni-SWNTs resulted in better surface coverage on the carbon plies. These hybrid composites were tested for Zone 2A lightning strike mitigation. The electrical resistivity of the composite system was reduced by ten orders of magnitude with the addition of 4 weight percent Ni-SWNTs (calculated with respect to the weight of a single carbon ply). The Ni-SWNTs - filled composites showed a reduced amount of damage to simulated lightning strike compared to their unfilled counterparts indicated by the minimal carbon fiber pull out. Methods to reduce the electrical resistivity of 10 weight percent SWNTs --- medium density polyethylene (MDPE) composites were studied. The composites processed by hot coagulation method were subjected to low DC electric fields (10 V) at polymer melt temperatures to study the effect of viscosity, nanotube welding, dispersion and, resultant changes in electrical resistivity. The electrical resistivity of the composites was reduced by two orders of magnitude compared to 10 wt% CNT-MDPE baseline. For effective alignment of SWNTs, a new process called Electric field Vacuum Spray was devised to

  3. Heat conduction analysis of randomly dispersed singlewalled carbon nanotubes

    OpenAIRE

    Felder, Eric D.

    2007-01-01

    This thesis studies the effective thermal conductivity of randomly oriented, percolated carbon nanotubes. To that end, a multiscale analysis approach was adopted. At the nanoscale, molecular dynamics simulation was performed to determine the thermal conductivity coefficient of a single carbon nanotube. Then, thermal conductivity of two carbon nanotubes positioned at different angles were studied after determining the equilibrium positions of the two nanotubes at various relative positions. F...

  4. Influence of oxygen impurity on electronic properties of carbon and boron nitride nanotubes: A comparative study

    Energy Technology Data Exchange (ETDEWEB)

    Singh, Ram Sevak, E-mail: singh915@gmail.com [Department of Physics, National Institute of TechnologyKurukshetra 136119 (Haryana) (India)

    2015-11-15

    Influence of oxygen impurity on electronic properties of carbon and boron nitride nanotubes (CNTs and BNNTs) is systematically studied using first principle calculations based on density functional theory. Energy band structures and density of states of optimized zigzag (5, 0), armchair (3, 3), and chiral (4, 2) structures of CNT and BNNT are calculated. Oxygen doping in zigzag CNT exhibits a reduction in metallicity with opening of band gap in near-infrared region while metallicity is enhanced in armchair and chiral CNTs. Unlike oxygen-doped CNTs, energy bands are drastically modulated in oxygen-doped zigzag and armchair BNNTs, showing the nanotubes to have metallic behaviour. Furthermore, oxygen impurity in chiral BNNT induces narrowing of band gap, indicating a gradual modification of electronic band structure. This study underscores the understanding of different electronic properties induced in CNTs and BNNTs under oxygen doping, and has potential in fabrication of various nanoelectronic devices.

  5. Influence of oxygen impurity on electronic properties of carbon and boron nitride nanotubes: A comparative study

    International Nuclear Information System (INIS)

    Influence of oxygen impurity on electronic properties of carbon and boron nitride nanotubes (CNTs and BNNTs) is systematically studied using first principle calculations based on density functional theory. Energy band structures and density of states of optimized zigzag (5, 0), armchair (3, 3), and chiral (4, 2) structures of CNT and BNNT are calculated. Oxygen doping in zigzag CNT exhibits a reduction in metallicity with opening of band gap in near-infrared region while metallicity is enhanced in armchair and chiral CNTs. Unlike oxygen-doped CNTs, energy bands are drastically modulated in oxygen-doped zigzag and armchair BNNTs, showing the nanotubes to have metallic behaviour. Furthermore, oxygen impurity in chiral BNNT induces narrowing of band gap, indicating a gradual modification of electronic band structure. This study underscores the understanding of different electronic properties induced in CNTs and BNNTs under oxygen doping, and has potential in fabrication of various nanoelectronic devices

  6. Influence of oxygen impurity on electronic properties of carbon and boron nitride nanotubes: A comparative study

    Directory of Open Access Journals (Sweden)

    Ram Sevak Singh

    2015-11-01

    Full Text Available Influence of oxygen impurity on electronic properties of carbon and boron nitride nanotubes (CNTs and BNNTs is systematically studied using first principle calculations based on density functional theory. Energy band structures and density of states of optimized zigzag (5, 0, armchair (3, 3, and chiral (4, 2 structures of CNT and BNNT are calculated. Oxygen doping in zigzag CNT exhibits a reduction in metallicity with opening of band gap in near-infrared region while metallicity is enhanced in armchair and chiral CNTs. Unlike oxygen-doped CNTs, energy bands are drastically modulated in oxygen-doped zigzag and armchair BNNTs, showing the nanotubes to have metallic behaviour. Furthermore, oxygen impurity in chiral BNNT induces narrowing of band gap, indicating a gradual modification of electronic band structure. This study underscores the understanding of different electronic properties induced in CNTs and BNNTs under oxygen doping, and has potential in fabrication of various nanoelectronic devices.

  7. Electrical Removal Behavior of Carbon Nanotube and Carbon Nanofiber Film in CuCl2 Solution: Kinetics and Thermodynamics Study

    Directory of Open Access Journals (Sweden)

    Yankun Zhan

    2011-01-01

    Full Text Available The kinetics, thermodynamics, and isotherms during electrical removal of Cu2+ by carbon nanotube and carbon nanofiber (CNT-CNF electrodes in CuCl2 solution were studied under different solution temperatures, initial Cu2+ concentrations, and applied voltages. The result shows that Langmuir isotherm can describe experimental data well, indicating monolayer adsorption, and higher Cu2+ removal and rate constant are achieved at higher voltage, lower initial Cu2+ concentration, and higher solution temperature. Meanwhile, the thermodynamics analyses indicate that the electrical removal of Cu2+ onto CNT-CNF electrodes is mainly driven by a physisorption process.

  8. Computational and experimental studies of the interaction between single-walled carbon nanotubes and folic acid

    DEFF Research Database (Denmark)

    Castillo, John J.; Rozo, Ciro E.; Castillo-León, Jaime; Rindzevicius, Tomas; Svendsen, Winnie Edith; Rozlosnik, Noemi; Boisen, Anja; O, Fernando Martínez

    2013-01-01

    This work involved the preparation of a conjugate between single-walled carbon nanotubes and folic acid that was obtained without covalent chemical functionalization using a simple “one pot” synthesis method. Subsequently, the conjugate was investigated by a computational hybrid method: our own...... Nlayered Integrated Molecular Orbital and Molecular Mechanics (B3LYP(6–31G(d):UFF)). The results confirmed that the interaction occurred via hydrogen bonding between protons of the glutamic moiety from folic acid and π electrons from the carbon nanotubes. The single-walled carbon nanotube-folic acid...

  9. Molecular dynamics simulation study on capacitive nano-accelerometers based on telescoping carbon nanotubes

    International Nuclear Information System (INIS)

    We investigated the characteristics of a capacitive nano-accelerometer based on a telescoping carbon nanotube by means of classical molecular dynamics simulations. The position of the telescoping nanotube was controlled by an externally applied force, and feedback sensing was based on the capacitance change. The capacitance variations, which were almost linearly proportional to the applied acceleration, were monitored within an error tolerance

  10. A theoretical study on the interaction of amphetamine and single-walled carbon nanotubes

    International Nuclear Information System (INIS)

    Graphical abstract: - Highlights: • Interaction energy between several armchair CNTs and amphetamine is investigated. • The adsorption of amphetamine molecule is observed to be exothermic and physical in nature. • HOMO–LUMO for pure CNTs, amphetamine and their corresponded complexes are studied. • Density of states (DOS) near the Fermi level is calculated and presented. - Abstract: The adsorption of 1-phenyl-2-aminopropane (amphetamine) on the (4,4), (5,5), (6,6), and (7,7) single-walled carbon nanotubes (SWCNTs) has been theoretically investigated. The molecule has been located in different modes including parallel, perpendicular, and oblique on the outer surface of carbon nanotubes. The physisorption of amphetamine onto SWCNT sidewall is thermodynamically favored; as a consequence, it modulates the electronic properties of pristine nanotube in the vicinity of Fermi region. The adsorption energies for the parallel and oblique modes found in the range of −1.13 to −1.88 and −1.27 to −2.01 kcal/mol, respectively. Projected density of states (PDOS) and frontier orbital analysis in the vicinity of Fermi level region suggest the electronic states to be contributed from SWCNT rather than amphetamine molecule

  11. A theoretical study on the interaction of amphetamine and single-walled carbon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Hafizi, Hamid [Department of Chemistry, Isfahan University of Technology, Isfahan 84156-83111 (Iran, Islamic Republic of); Najafi Chermahini, Alireza, E-mail: anajafi@cc.iut.ac.ir [Department of Chemistry, Isfahan University of Technology, Isfahan 84156-83111 (Iran, Islamic Republic of); Mohammadnezhad, Gholamhossein [Department of Chemistry, Isfahan University of Technology, Isfahan 84156-83111 (Iran, Islamic Republic of); Teimouri, Abbas [Chemistry Department, Payame Noor University (PNU), Tehran 19395-4697 (Iran, Islamic Republic of)

    2015-02-28

    Graphical abstract: - Highlights: • Interaction energy between several armchair CNTs and amphetamine is investigated. • The adsorption of amphetamine molecule is observed to be exothermic and physical in nature. • HOMO–LUMO for pure CNTs, amphetamine and their corresponded complexes are studied. • Density of states (DOS) near the Fermi level is calculated and presented. - Abstract: The adsorption of 1-phenyl-2-aminopropane (amphetamine) on the (4,4), (5,5), (6,6), and (7,7) single-walled carbon nanotubes (SWCNTs) has been theoretically investigated. The molecule has been located in different modes including parallel, perpendicular, and oblique on the outer surface of carbon nanotubes. The physisorption of amphetamine onto SWCNT sidewall is thermodynamically favored; as a consequence, it modulates the electronic properties of pristine nanotube in the vicinity of Fermi region. The adsorption energies for the parallel and oblique modes found in the range of −1.13 to −1.88 and −1.27 to −2.01 kcal/mol, respectively. Projected density of states (PDOS) and frontier orbital analysis in the vicinity of Fermi level region suggest the electronic states to be contributed from SWCNT rather than amphetamine molecule.

  12. Luminescence of carbon nanotube bulbs

    Institute of Scientific and Technical Information of China (English)

    LI ChuanGang; WU DeHai; WANG KunLin; WEI JinQuan; WEI BingQing; ZHU HongWei; WANG ZhiCheng; LUO JianBin; LIU WenJin; ZHENG MingXin

    2007-01-01

    Carbon nanotube (CNT) bulbs made of decimeter-scale double-walled carbon nanotube (DWCNT) strands and films were fabricated and their luminescence properties, including the lighting efficiency, voltage-current relation and thermal stability were investigated. The results show that the DWCNT bulb has a comparable spectrum of visible light with tungsten bulb and its average efficiency is 40% higher than that of a tungsten filament at the same temperature (1400-2300 K). The nanotube filaments show both resistance and thermal stability over a large temperature region. No obvious damage was found for a nanotube bulb illuminating at 2300 K for more than 24 hours in vacuum.

  13. Defect-Free Carbon Nanotube Coils.

    Science.gov (United States)

    Shadmi, Nitzan; Kremen, Anna; Frenkel, Yiftach; Lapin, Zachary J; Machado, Leonardo D; Legoas, Sergio B; Bitton, Ora; Rechav, Katya; Popovitz-Biro, Ronit; Galvão, Douglas S; Jorio, Ado; Novotny, Lukas; Kalisky, Beena; Joselevich, Ernesto

    2016-04-13

    Carbon nanotubes are promising building blocks for various nanoelectronic components. A highly desirable geometry for such applications is a coil. However, coiled nanotube structures reported so far were inherently defective or had no free ends accessible for contacting. Here we demonstrate the spontaneous self-coiling of single-wall carbon nanotubes into defect-free coils of up to more than 70 turns with identical diameter and chirality, and free ends. We characterize the structure, formation mechanism, and electrical properties of these coils by different microscopies, molecular dynamics simulations, Raman spectroscopy, and electrical and magnetic measurements. The coils are highly conductive, as expected for defect-free carbon nanotubes, but adjacent nanotube segments in the coil are more highly coupled than in regular bundles of single-wall carbon nanotubes, owing to their perfect crystal momentum matching, which enables tunneling between the turns. Although this behavior does not yet enable the performance of these nanotube coils as inductive devices, it does point a clear path for their realization. Hence, this study represents a major step toward the production of many different nanotube coil devices, including inductors, electromagnets, transformers, and dynamos. PMID:26708150

  14. Molecular dynamics study of Ar flow and He flow inside carbon nanotube junction as a molecular nozzle and diffuser

    OpenAIRE

    Itsuo Hanasaki, Akihiro Nakatani and Hiroshi Kitagawa

    2004-01-01

    A carbon nanotube junction consists of two connected nanotubes with different diameters. It has been extensively investigated as a molecular electronic device since carbon nanotubes can be metallic and semiconductive, depending on their structure. However, a carbon nanotube junction can also be viewed as a nanoscale nozzle andv diffuser. Here, we focus on the nanotube junction from the perspective of an intersection between machine, material and device. We have conducted a molecular dynamics ...

  15. Dynamic core hole screening in small-diameter conducting carbon nanotubes: A cluster density functional study

    International Nuclear Information System (INIS)

    The many-electron response of a small-diameter conducting carbon nanotube, to the sudden creation of a 1s core state, is studied using density functional theory with different Gaussian basis sets and the generalized gradient approximation for exchange and correlation. Cluster computations are performed on carbon atoms located at a finite-size cylindrical network that is terminated by hydrogen atoms. Core-hole creation is simulated by replacing the 1s electron pair, localized at a central site of the structure, with effective pseudo-potentials for both neutral and ionized atomic carbon. The same approach is used to describe a neutral and core-ionized C60 fullerene molecule. The overlaps between the excited states of the ionized systems and the ground states of the neutral systems are combined in a Fermi's golden rule treatment yielding the shake-up spectra from the two clusters. The numerical response for the fullerene molecule is found in good agreement with the measured X-ray photoelectron spectrum from thick C60 films, including the low energy satellites at excitation energies below 4 eV, within a peak position error of 0.3 eV. The nanotube spectrum reveals features in common with X-ray photoelectron data from Bucky balls and Bucky papers. - Highlights: • Many body effects induced in carbon nanotubes by core level ionization are studied. • Cluster density functional theory, with effective core pseudo-potentials, is used. • Low lying excited states of the ionized system are calculated. • Numerical photoelectron spectra are derived with a modified Fermi's golden rule. • Numerical calculations are compared with X-ray data from Bucky balls and papers

  16. Self-healing in defective carbon nanotubes: a molecular dynamics study

    International Nuclear Information System (INIS)

    The self-healing phenomenon of defective single-walled carbon nanotubes (SWCNTs) is observed at the atomic level from a molecular dynamics (MD) simulation test. The ideal network of carbon nanotubes is unable to avoid damage under destabilizing loads at high temperature, leading to unforeseen patterns in bond breakages and vacancy defects on the wall. We observe that (10, 10) and (17, 0) carbon nanotubes containing such vacancies are energetically unstable. In the situation of unloading or increasing temperature, the local structures around the vacancies reconstruct through dangling bond saturation, forming non-hexagonal rings, 5-7-7-5 defects or an ideal graphite network. We find that a defective carbon nanotube with large vacancies is re-mendable, and the Stone-Wales (SW) construction is energetically preferred in self-healing processes

  17. Toxicology Study of Single-walled Carbon Nanotubes and Reduced Graphene Oxide in Human Sperm.

    Science.gov (United States)

    Asghar, Waseem; Shafiee, Hadi; Velasco, Vanessa; Sah, Vasu R; Guo, Shirui; El Assal, Rami; Inci, Fatih; Rajagopalan, Adhithi; Jahangir, Muntasir; Anchan, Raymond M; Mutter, George L; Ozkan, Mihrimah; Ozkan, Cengiz S; Demirci, Utkan

    2016-01-01

    Carbon-based nanomaterials such as single-walled carbon nanotubes and reduced graphene oxide are currently being evaluated for biomedical applications including in vivo drug delivery and tumor imaging. Several reports have studied the toxicity of carbon nanomaterials, but their effects on human male reproduction have not been fully examined. Additionally, it is not clear whether the nanomaterial exposure has any effect on sperm sorting procedures used in clinical settings. Here, we show that the presence of functionalized single walled carbon nanotubes (SWCNT-COOH) and reduced graphene oxide at concentrations of 1-25 μg/mL do not affect sperm viability. However, SWCNT-COOH generate significant reactive superoxide species at a higher concentration (25 μg/mL), while reduced graphene oxide does not initiate reactive species in human sperm. Further, we demonstrate that exposure to these nanomaterials does not hinder the sperm sorting process, and microfluidic sorting systems can select the sperm that show low oxidative stress post-exposure. PMID:27538480

  18. Boron carbide nanolumps on carbon nanotubes

    Science.gov (United States)

    Lao, J. Y.; Li, W. Z.; Wen, J. G.; Ren, Z. F.

    2002-01-01

    Boron carbide nanolumps are formed on the surface of multiwall carbon nanotubes by a solid-state reaction between boron and carbon nanotubes. The reaction is localized so that the integrity of the structure of carbon nanotubes is maintained. Inner layers of multiwall carbon nanotubes are also bonded to boron carbide nanolumps. These multiwall carbon nanotubes with boron carbide nanolumps are expected to be the ideal reinforcing fillers for high-performance composites because of the favorable morphology.

  19. A first principle study for the comparison of phonon dispersion of armchair carbon and silicon nanotubes

    International Nuclear Information System (INIS)

    Using first principles density functional theoretical calculations, the present paper reports a systematic study of phonon dispersion curves in pristine carbon (CNT) and silicon nanotubes (SiNT) having chirality (6,6) in the armchair configuration. Some of the phonon modes are found to have negative frequencies which leads to instability of the systems under study. The number of phonon branches has been found to be thrice as much as the number of atoms. The frequency of the higher optical bands varies from 1690 to 1957 cm−1 for CNT(6,6) while it is 596 to 658 cm−1 for SiNT

  20. Electrical Transport in Carbon Nanotubes and Graphene

    OpenAIRE

    Liu, Gang

    2010-01-01

    This thesis summarizes our work in the past few years in the field of transport studies of carbon nanotubes and graphene. The first half of the thesis focuses on carbon nanotube (CNT) Josephson junctions (JJ) formed by coupling CNTs to superconducting electrodes. They exhibited Fabry Perot resonance patterns, enhanced differential conductance peaks, multiple Andreev reflection peaks, gate-tunable supercurrent transistor behaviors, hysteretic current-voltage line shape and "superconductor-insu...

  1. Theoretical studies of C36 encapsulated in zigzag single-wall carbon nanotubes

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    The one-dimensional hybrid structures of C36 encapsulated in zigzag single-wall carbon nanotubes (C36@(n,0)) have been investigated using ab initio self-consistent-field crystal orbital method based on the density functional theory. The research focuses on the change of geometric and band structures for the nanotubes upon C36 encapsulation. The obtained results show that the introduction of C36 can modify the electronic properties of CNT. The diameter of carbon nanotube plays an important role in the geometric and electronic properties of the peapod structures.

  2. Theoretical study of functionalized single-walled carbon nanotube (5, 5 with Mitoxantrone drug

    Directory of Open Access Journals (Sweden)

    F. Shojaie

    2016-04-01

    Full Text Available Objective(s: First principles calculations were performed to study four multiple sclerosis drugs namely, Ampyra, Fingolimod, Mitoxantrone and Eliprodil in gas and liquid phases using Density Functional Theory (DFT. Computational chemistry simulations were carried out to compare calculated quantum chemical parameters for Ampyra, Fingolimod, Mitoxantrone and Eliprodil. Materials and Methods: All calculations were performed using DMol3 code which is based on DFT.  The Double Numerical basis set with Polarization functions (DNP was used.Results: Mitoxantrone has highest HOMO energy, global softness, solvation energy and molecular mass and lowest LUMO energy, energy gap, global hardness and total energy in comparison to Ampyra, Fingolimod and Eliprodil in gas and solvent phases. Calculations were carried out to study the interaction of covalently binding Mitoxantrone to functionalized carbon nanotube. The Mitoxantrone local reactivity was studied through the Fukui indices in order to predict both the reactive centers and the possible sites of nucleophilic and electrophilic attacks. The Mitoxantrone binding energy  is calculated to be 6.507 eV in gas phase and -9.943 eV in solvent phase that is a decrease in BE as the drug phase changes from gas to liquid.Conclusion: The simulation results show Mitoxantrone is quite a reactive drug. The quantum chemical parameters of pristine nanotube and f-SWNT-Mitoxantrone showed that reactivity of f-SWNT-Mitoxantrone increased in comparison to pristine nanotube in both phases.

  3. Structure Stability of Ⅰ-Type Carbon Nanotube Junctions

    Institute of Scientific and Technical Information of China (English)

    夏丹; 袁喆; 李家明

    2002-01-01

    Carbon nanotubes with junctions may play an important role in future ‘nanoelectronics' and future ‘nano devices'.In particular, junctions constructed with metal and semiconducting nanotubes have potential applications. Basedon the orthogonal tight-binding molecular dynamics method, we present our study of the structure stability ofI-type carbon nanotube junctions.

  4. Mechanics of filled carbon nanotubes

    KAUST Repository

    Monteiro, A.O.

    2014-04-01

    The benefits of filling carbon nanotubes (CNTs) with assorted molecular and crystalline substances have been investigated for the past two decades. Amongst the study of new structural phases, defects, chemical reactions and varied types of host-guest interactions, there is one fundamental characterisation aspect of these systems that continues to be overlooked: the mechanical behaviour of filled CNTs. In contrast to their empty counterparts, the mechanics of filled CNTs is a subject where reports appear far and apart, this despite being key to the application of these materials in technological devices. In the following paragraphs, we review the work that has been carried out up to the present on the mechanics of filled CNTs. The studies discussed range from experimental resonant frequency essays performed within electron microscopes to modelling, via molecular dynamics, of three-point bending of nanotubes filled with gases. (C) 2014 Elsevier B.V. All rights reserved.

  5. Simulation Studies of the Damaging Effect of Molecular Hydrogen gas on Double Walled Carbon Nanotubes.

    Directory of Open Access Journals (Sweden)

    Ali Ershadi

    2015-06-01

    Full Text Available The hydrogen damage in the double walled carbon nanotubes (DWCNTs was studied through molecular simulation.The simulation performed in the measuring domain has the dimensions of about 20×20×13 A. Our calculations revealed that the partial pressure of the hydrogen gas between the two walls is 180 atm and this pressure is equal to hydrogen density of 7.6 mol/L.This simulation procedure showed that the partial amount of the hydrogen molecules gas at first dissociated and then penetrate to the external wall of DWCNT.This approach is similar to hydrogen embrittlement on metals surface.

  6. The Investigation of Different Properties of Clonidine Drug Binding to Carbon Nanotube: A Theoretical Study

    OpenAIRE

    Z. Yousefian

    2014-01-01

    In this study, we investigated the binding of Clonidine Drug (C9H9Cl2N3) with zigzag single walled Carbon Nanotubes (SWCNTs) (5, 0) and a length of 5ᵒA by theoretical methods of theory (NMR,NBO, HOMO- LUMO Gap energy,…calculations) using Gaussian ­09 software package. Then, Simulation was done in MM+, AMBER and OPLS force fields by Monte Carlo method in HyperChem. Three important energy parameters – Potential Energy, Kinetic Energy and Total Energy-calculated in five different simulating temp...

  7. The Investigation of Different Properties of Clonidine Drug Binding to Carbon Nanotube: A Theoretical Study

    Directory of Open Access Journals (Sweden)

    Z. Yousefian

    2014-12-01

    Full Text Available In this study, we investigated the binding of Clonidine Drug (C9H9Cl2N3 with zigzag single walled Carbon Nanotubes (SWCNTs (5, 0 and a length of 5ᵒA by theoretical methods of theory (NMR,NBO, HOMO- LUMO Gap energy,…calculations using Gaussian ­09 software package. Then, Simulation was done in MM+, AMBER and OPLS force fields by Monte Carlo method in HyperChem. Three important energy parameters – Potential Energy, Kinetic Energy and Total Energy-calculated in five different simulating temperatures (308, 310, 312, 314 and 316 Kelvin were used for computation and good results were obtained.

  8. Theoretical studies of "stabilizing" behavior about carbon nanotubes under the electrostatic force.

    Science.gov (United States)

    Zhao, Hong-Wei; Hu, Li-Chun; Chang, Chun-Rui

    2013-04-01

    We study the dispersion and stability of carbon nanotube (CNT) suspensions under the electrostatic interactions. The potential energies of van der Waals (vdW) attractions between the CNT themselves are obtained on the continuum Lennard-Jones (LJ) model. The potential energies of electrostatic repulsions are based upon the Yukawa-segment model. We explore the overall interactions mediated by the vdW force and the electrostatic force between two identical, parallel CNTs. Consequently, we preliminarily confirm the accuracy and reliability of the electrostatic model. PMID:23763212

  9. Study on a novel dosimeter based on polyethylene–carbon nanotube composite

    Energy Technology Data Exchange (ETDEWEB)

    Malekie, S.; Ziaie, F., E-mail: fziaie@aeoi.org.ir

    2015-08-11

    In this research work, the electric current of polyethylene-carbon nanotube composite, in the electrical percolation threshold region, over the absorbed dose under the applied bias voltage was investigated via the finite element method. The investigated geometry was formed by a two-dimensional cross-sectional view of randomly orientated nanotubes as ellipses. The variable range hopping model developed by Mott and thermally activated hopping model was used to calculate the electrical conductivity of carbon nanotubes and polymer, respectively. Regarding the calorimetric approach, we considered the absorbed dose equal to heat capacity of polyethylene-carbon nanotube composite multiplied by temperature rise. Results showed that this kind of composite can be used for low dose rate applications for monitoring and radiation protection utilizations.

  10. Comparative study of carbon nanotubes and granular activated carbon: Physicochemical properties and adsorption capacities.

    Science.gov (United States)

    Gangupomu, Roja Haritha; Sattler, Melanie L; Ramirez, David

    2016-01-25

    The overall goal was to determine an optimum pre-treatment condition for carbon nanotubes (CNTs) to facilitate air pollutant adsorption. Various combinations of heat and chemical pre-treatment were explored, and toluene was tested as an example hazardous air pollutant adsorbate. Specific objectives were (1) to characterize raw and pre-treated single-wall (SW) and multi-wall (MW) CNTs and compare their physical/chemical properties to commercially available granular activated carbon (GAC), (2) to determine the adsorption capacities for toluene onto pre-treated CNTs vs. GAC. CNTs were purified via heat-treatment at 400 °C in steam, followed by nitric acid treatment (3N, 5N, 11N, 16N) for 3-12 h to create openings to facilitate adsorption onto interior CNT sites. For SWNT, Raman spectroscopy showed that acid treatment removed impurities up to a point, but amorphous carbon reformed with 10h-6N acid treatment. Surface area of SWNTs with 3 h-3N acid treatment (1347 m(2)/g) was higher than the raw sample (1136 m(2)/g), and their toluene maximum adsorption capacity was comparable to GAC. When bed effluent reached 10% of inlet concentration (breakthrough indicating time for bed cleaning), SWNTs had adsorbed 240 mg/g of toluene, compared to 150 mg/g for GAC. Physical/chemical analyses showed no substantial difference for pre-treated vs. raw MWNTs. PMID:26476807

  11. Schottky barriers at metal-finite semiconducting carbon nanotube interfaces

    OpenAIRE

    Xue, Yongqiang; Mark A. Ratner

    2003-01-01

    Electronic properties of metal-finite semiconducting carbon nanotube interfaces are studied as a function of the nanotube length using a self-consistent tight-binding theory. We find that the shape of the potential barrier depends on the long-range tail of the charge transfer, leading to an injection barrier thickness comparable to half of the nanotube length until the nanotube reaches the bulk limit. The conductance of the nanotube junction shows a transition from tunneling to thermally-acti...

  12. In vitro studies of multiwalled carbon nanotube/ultrahigh molecular weight polyethylene nanocomposites with osteoblast-like MG63 cells.

    OpenAIRE

    Reis, J.; S. Kanagaraj; Fonseca, A.; Mathew, M. T.; F. Capela-Silva; J. Potes; Pereira, A.; Oliveira, M. S. A.; Simões, J A

    2010-01-01

    Carbon nanotubes are highly versatile materials; new applications using them are continuously being developed. Special attention is being dedicated to the possible use of multiwalled carbon nanotubes in biomaterials contacting with bone. However, carbon nanotubes are also controversial in regards to effects exerted on living organisms. Carbon nanotubes can be used to improve the tribological properties of polymer/composite materials. Ultrahigh molecular weight polyethylene (UHMWPE) is a polym...

  13. In vitro studies of multiwalled carbon nanotube/ultrahigh molecular weight polyethylene nanocomposites with osteoblast-like MG63 cells

    OpenAIRE

    Reis, Joana; Kanagaraj, Subramani; Capela Silva, Fernando; Pereira, Alfredo; Potes, José; Mathew, MT; Simões, José

    2010-01-01

    Carbon nanotubes are highly versatile materials; new applications using them are continuously being developed. Special attention is being dedicated to the possible use of multiwalled carbon nanotubes in biomaterials contacting with bone. However, carbon nanotubes are also controversial in regards to effects exerted on living organisms. Carbon nanotubes can be used to improve the tribological properties of polymer/composite materials. Ultrahigh molecular weight polyethylene (UHMWPE) is a polym...

  14. Surface Study of Carbon Nanotubes Prepared by Thermal-CVD of Camphor Precursor

    Science.gov (United States)

    Azira, A. A.; Rusop, M.

    2010-03-01

    Surface morphology study on the influence of starting carbon materials by using thermal chemical vapor deposition (Thermal-CVD) to produced carbon nanotubes (CNTs) is investigated. The CNTs derived from camphor were synthesized as the precursor material due to low sublimation temperature, which indirectly maybe cost effective. The major parameters are also evaluated in order to obtain high-yield and high-quality CNTs. The prepared CNTs are examined using field emission scanning electron microscopy (FESEM) and high resolution transmission electron microscope (HR-TEM) to determine the microstructure of nanocarbons. The FESEM investigation of the CNTs formed on the support catalysts provides evidence that camphor is suitable as a precursor material for nanotubes formation. The high-temperature graphitization process induced by the Thermal-CVD enables the hydrocarbons to act as carbon sources and changes the aromatic species into the layered graphite structure of CNTs. The camphoric hydrocarbons not only found acts as the precursors but also enhances the production rate and the quality of CNTs.

  15. Optically active substituted polyacetylene@carbon nanotube hybrids: Preparation, characterization and infrared emissivity property study

    Energy Technology Data Exchange (ETDEWEB)

    Bu, Xiaohai; Zhou, Yuming, E-mail: ymzhou@seu.edu.cn; Zhang, Tao; Wang, Yongjuan; Zhang, Zewu; He, Man

    2014-08-15

    Optically active substituted polyacetylene@multiwalled carbon nanotubes (SPA@MWCNTs) nanohybrids were fabricated by wrapping helical SPA copolymers onto the surface of modified nanotubes through ester bonding linkage. SPA copolymer based on chiral phenylalanine and serine was pre-polymerized by a rhodium zwitterion catalyst in THF, and evidently proved to possess strong optical activity and adopt a predominately one-handed helical conformation. Various characterizations including Fourier transform infrared spectroscopy (FT-IR), X-ray photoelectron spectroscopy (XPS), X-ray diffraction (XRD), and transmission electron microscopy (TEM) demonstrated that the SPA had been covalently grafted onto the nanotubes without destroying their original graphite structure. The wrapped SPA was found to exhibit an enhancement in thermal stability and still maintained considerable optical activity after grafting. The infrared emissivity property of the nanohybrids at 8–14 μm was investigated in addition. The results indicated that the SPA@MWCNTs hybrid matrix could possess a much lower infrared emissivity value (ε=0.707) than raw MWCNTs, which might be due to synergistic effect of the unique helical conformation of optically active SPA and strengthened interfacial interaction between the organic polymers and inorganic nanoparticles. - Graphical abstract: Optically active SPA@MWCNTs nanohybrids with low infrared emissivity. - Highlights: • Synthesis of optically active SPA copolymer derived from serine and phenylalanine. • Preparation and characterization of optically active SPA@MWCNTs nanohybrids. • Application study of the SPA@MWCNTs nanohybrids (ε=0.707) in lowering the infrared emissivity.

  16. Optically active substituted polyacetylene@carbon nanotube hybrids: Preparation, characterization and infrared emissivity property study

    International Nuclear Information System (INIS)

    Optically active substituted polyacetylene@multiwalled carbon nanotubes (SPA@MWCNTs) nanohybrids were fabricated by wrapping helical SPA copolymers onto the surface of modified nanotubes through ester bonding linkage. SPA copolymer based on chiral phenylalanine and serine was pre-polymerized by a rhodium zwitterion catalyst in THF, and evidently proved to possess strong optical activity and adopt a predominately one-handed helical conformation. Various characterizations including Fourier transform infrared spectroscopy (FT-IR), X-ray photoelectron spectroscopy (XPS), X-ray diffraction (XRD), and transmission electron microscopy (TEM) demonstrated that the SPA had been covalently grafted onto the nanotubes without destroying their original graphite structure. The wrapped SPA was found to exhibit an enhancement in thermal stability and still maintained considerable optical activity after grafting. The infrared emissivity property of the nanohybrids at 8–14 μm was investigated in addition. The results indicated that the SPA@MWCNTs hybrid matrix could possess a much lower infrared emissivity value (ε=0.707) than raw MWCNTs, which might be due to synergistic effect of the unique helical conformation of optically active SPA and strengthened interfacial interaction between the organic polymers and inorganic nanoparticles. - Graphical abstract: Optically active SPA@MWCNTs nanohybrids with low infrared emissivity. - Highlights: • Synthesis of optically active SPA copolymer derived from serine and phenylalanine. • Preparation and characterization of optically active SPA@MWCNTs nanohybrids. • Application study of the SPA@MWCNTs nanohybrids (ε=0.707) in lowering the infrared emissivity

  17. Systematic studies of covalent functionalization of carbon nanotubes via argon plasma-assisted UV grafting

    International Nuclear Information System (INIS)

    Single-walled carbon nanotubes (SWNTs) with 1-vinylimidazole species covalently attached to their sidewalls and end caps have been prepared by ultraviolet (UV) irradiation in 1-vinylimidazole monomer. This process can be greatly assisted by argon (Ar) plasma pretreatment, which generates more defect sites at the tube ends and sidewalls acting as the active sites for the subsequent UV grafting of 1-vinylimidazole molecules. The effects of total deposited energy of Ar plasma treatment, either by change of treatment time or discharge power, on the functionalization degree and structural morphology of the resulting nanotubes are systematically studied. By control of the Ar plasma treatment time within 5 min at the discharge power of 200 W, no visible chopping of the functionalized SWNTs was observed. Under this advised optimum processing condition, the functionalization degree, estimated by x-ray photoelectron spectroscopy (XPS) measurement, is as high as around 26 wt% 1-vinylimidazole molecules grafted onto the nanotubes. This method may be extended to other reactive vinyl monomers and offers another diverse way of covalent functionalization of SWNTs

  18. Theoretical Studies on Interaction Between Methanol and Functionalized Single-Walled Carbon Nanotubes

    International Nuclear Information System (INIS)

    We study the adsorption of a methanol molecule on single-walled carbon nanotubes (SWCNTs) with various diameters and chiral angles by using the density functional theory based calculations. We find that methanol prefers to be adsorbed physically on the exterior surface of chiral nanotubes in comparison to the armchair and zigzag tubes with binding energy of about -2.76 kcal/mol, which is consistent with recent experimental and theoretical investigation results. We further consider the adsorption of methanol on the exterior surface and edge site of functionalized SWCNTs. The obtained results indicate that the binding energy of methanol is significantly increased for adsorption on the sidewall of functionalized nanotubes. It is also found that the adsorption of methanol at the edge site of both functionalized and pristine SWCNT is remarkably different (chemisoption process) in comparison to the exterior sidewall of the tubes. Furthermore, the electronic structures and Mulliken charge population of the considered complexes at their ground state are discussed within the context. (interdisciplinary physics and related areas of science and technology)

  19. CARBON NANOTUBES: PROPERTIES AND APPLICATIONS

    Energy Technology Data Exchange (ETDEWEB)

    Fischer, John, E.

    2009-07-24

    Carbon nanotubes were discovered in 1991 as a minority byproduct of fullerene synthesis. Remarkable progress has been made in the ensuing years, including the discovery of two basic types of nanotubes (single-wall and multi-wall), great strides in synthesis and purification, elucidation of many fundamental physical properties, and important steps towards practical applications. Both the underlying science and technological potential of SWNT can profitably be studied at the scale of individual tubes and on macroscopic assemblies such as fibers. Experiments on single tubes directly reveal many of the predicted quantum confinement and mechanical properties. Semiconductor nanowires have many features in common with nanotubes, and many of the same fundamental and practical issues are in play – quantum confinement and its effect on properties; possible device structures and circuit architectures; thermal management; optimal synthesis, defect morphology and control, etc. In 2000 we began a small effort in this direction, conducted entirely by undergraduates with minimal consumables support from this grant. With DOE-BES approval, this grew into a project in parallel with the carbon nanotube work, in which we studied of inorganic semiconductor nanowire growth, characterization and novel strategies for electronic and electromechanical device fabrication. From the beginnings of research on carbon nanotubes, one of the major applications envisioned was hydrogen storage for fuel-cell powered cars and trucks. Subsequent theoretical models gave mixed results, the most pessimistic indicating that the fundamental H2-SWNT interaction was similar to flat graphite (physisorption) with only modest binding energies implying cryogenic operation at best. New material families with encouraging measured properties have emerged, and materials modeling has gained enormously in predictive power, sophistication, and the ability to treat a realistically representative number of atoms. One of

  20. Theoretical study of hydrogen adsorption of graphene and carbon nanotubes decorated with palladium

    International Nuclear Information System (INIS)

    Since their discovery in 1991, carbon nanotubes (CNT) have awakened great interest in materials science thanks to their extraordinary structural, electronic and mechanical properties which facilitate their application in many different areas. One of the most promising applications is the possibility of using CNT to store hydrogen for use in small scale fuel cells. Unfortunately, experimental studies performed some years ago have often led to controversial conclusions, causing a continuing debate that has still not been resolved. The most recent work suggests that the storage of hydrogen for practical purposes can be achieved with CNT decorated with transition metals, for example Pd. In this context, theoretical modeling methods have to be used for a detailed understanding of the influence and scope of this type of modification in the interaction of the nanotubes with atomic or molecular hydrogen. This work studied hydrogen adsorption in single-walled carbon nanotubes (SWCNT) doped with Pd atoms, using density functional theory (DFT) and semi-empirical methods. As a preliminary approximation to the system a graphene sheet was used, modeled with a 190 atom cluster of C in a hexagonal arrangement, on which a single Pd atom was placed in adsorption sites. Then C190 clusters were used to simulate two different types of SWCNT: the zigzag SWCNT of quirality (10.0) and the armchair SWCNT of quirality (5.5), both decorated similarly on the graphene. Geometric optimization procedures for the system's different components were carried out with these models, and then the changes produced during the adsorption process in the electronic occupation of atomic orbitals and unions, for which crystal orbital overlap population (COOP) curves and overlap population (OP) values were evaluated. The results obtained with the graphene and nanotube approximations are in agreement and show that the SWCNT modified with Pd have more capacity to trap hydrogen than the non doped SWCNT. The

  1. Torsional Electromechanics of Carbon Nanotubes

    Science.gov (United States)

    Joselevich, Ernesto; Cohen-Karni, Tzahi; Segev, Lior; Srur-Lavi, Onit; Cohen, Sidney R.

    2007-03-01

    Carbon nanotubes are known to be distinctly metallic or semiconducting depending on their diameter and chirality. Here we show that continuously varying the chirality by mechanical torsion can induce conductance oscillations, which can be attributed to metal-semiconductor periodic transitions. The phenomenon is observed in multi-walled carbon nanotubes, where both the torque and the current are shown to be carried predominantly by the outermost wall. The oscillation period with torsion is consistent with the theoretical shifting of the corners of the first Brillouin zone of graphene across different subbands allowed in the nanotube. Beyond a critical torsion, the conductance irreversibly drops due to torsional failure, allowing us to determine the torsional strength of carbon nanotubes. Our experiments indicate that carbon nanotubes could be used as self-sensing torsional springs for nanoelectromechanical systems (NEMS). [1] E. Joselevich, Twisting nanotubes: From torsion to chirality, ChemPhysChem 2006, 7, 1405. [2] T. Cohen-Karni, L. Segev, O. Srur-Lavi, S. R. Cohen, E. Joselevich, Torsional electromechanical quantum oscillations in carbon nanotubes, Nature Nanotechnology, 2006, 1, 36.

  2. Theoretical Study of Renewable Ionic Liquids in the Pure State and with Graphene and Carbon Nanotubes.

    Science.gov (United States)

    García, Gregorio; Atilhan, Mert; Aparicio, Santiago

    2015-09-17

    The N-ethyl-N-(furan-2-ylmethyl)ethanaminium dihydrogen phosphate ionic liquid was studied as a model of ionic liquids which can be produced from totally renewable sources. A computational study using both molecular dynamics and density functional theory methods was carried out. The properties, structuring, and intermolecular interactions (hydrogen bonding) of this fluid in the pure state were studied as a function of pressure and temperature. Likewise, the adsorption on graphene and the confinement between graphene sheets was also studied. The solvation of single walled carbon nanotubes in the selected ionic liquid was analyzed together with the behavior of ions confined inside these nanotubes. The reported results show remarkable properties for this fluid, which show that many of the most relevant properties of ionic liquids and their ability to interact with carbon nanosystems may be maintained and even improved using new families of renewable compounds instead of classic types of ionic liquids with worse environmental, toxicological, and economical profiles. PMID:26305599

  3. Functionalization of Carbon Nanotubes

    Science.gov (United States)

    Khare, Bishun N. (Inventor); Meyyappan, Meyya (Inventor)

    2009-01-01

    Method and system for functionalizing a collection of carbon nanotubes (CNTs). A selected precursor gas (e.g., H2 or F2 or CnHm) is irradiated to provide a cold plasma of selected target species particles, such as atomic H or F, in a first chamber. The target species particles are d irected toward an array of CNTs located in a second chamber while suppressing transport of ultraviolet radiation to the second chamber. A CNT array is functionalized with the target species particles, at or below room temperature, to a point of saturation, in an exposure time interval no longer than about 30 sec. *Discrimination against non-target species is provided by (i) use of a target species having a lifetime that is much greater than a lifetime of a non-target species and/or (2) use of an applied magnetic field to discriminate between charged particle trajectories for target species and for non-target species.

  4. Carbon nanotube optical mirrors

    Science.gov (United States)

    Chen, Peter C.; Rabin, Douglas

    2015-01-01

    We report the fabrication of imaging quality optical mirrors with smooth surfaces using carbon nanotubes (CNT) embedded in an epoxy matrix. CNT/epoxy is a multifunctional composite material that has sensing capabilities and can be made to incorporate self-actuation. Moreover, as the precursor is a low density liquid, large and lightweight mirrors can be fabricated by processes such as replication, spincasting, and three-dimensional printing. Therefore, the technology holds promise for the development of a new generation of lightweight, compact "smart" telescope mirrors with figure sensing and active or adaptive figure control. We report on measurements made of optical and mechanical characteristics, active optics experiments, and numerical modeling. We discuss possible paths for future development.

  5. Carbon Nanotube Electron Gun

    Science.gov (United States)

    Nguyen, Cattien V. (Inventor); Ribaya, Bryan P. (Inventor)

    2013-01-01

    An electron gun, an electron source for an electron gun, an extractor for an electron gun, and a respective method for producing the electron gun, the electron source and the extractor are disclosed. Embodiments provide an electron source utilizing a carbon nanotube (CNT) bonded to a substrate for increased stability, reliability, and durability. An extractor with an aperture in a conductive material is used to extract electrons from the electron source, where the aperture may substantially align with the CNT of the electron source when the extractor and electron source are mated to form the electron gun. The electron source and extractor may have alignment features for aligning the electron source and the extractor, thereby bringing the aperture and CNT into substantial alignment when assembled. The alignment features may provide and maintain this alignment during operation to improve the field emission characteristics and overall system stability of the electron gun.

  6. Carbon nanotube biconvex microcavities

    Energy Technology Data Exchange (ETDEWEB)

    Butt, Haider, E-mail: h.butt@bham.ac.uk; Ahmed, Rajib [Nanotechnology Laboratory, School of Mechanical Engineering, University of Birmingham, Birmingham B15 2TT (United Kingdom); Yetisen, Ali K.; Yun, Seok Hyun [Harvard Medical School and Wellman Center for Photomedicine, Massachusetts General Hospital, 50 Blossom Street, Boston, Massachusetts 02114 (United States); Dai, Qing [National Center for Nanoscience and Technology, Beijing 100190 (China)

    2015-03-23

    Developing highly efficient microcavities with predictive narrow-band resonance frequencies using the least amount of material will allow the applications in nonlinear photonic devices. We have developed a microcavity array that comprised multi-walled carbon nanotubes (MWCNT) organized in a biconvex pattern. The finite element model allowed designing microcavity arrays with predictive transmission properties and assessing the effects of the microarray geometry. The microcavity array demonstrated negative index and produced high Q factors. 2–3 μm tall MWCNTs were patterned as biconvex microcavities, which were separated by 10 μm in an array. The microcavity was iridescent and had optical control over the diffracted elliptical patterns with a far-field pattern, whose properties were predicted by the model. It is anticipated that the MWCNT biconvex microcavities will have implications for the development of highly efficient lenses, metamaterial antennas, and photonic circuits.

  7. Enhanced Carbon Nanotube Ultracapacitors Project

    Data.gov (United States)

    National Aeronautics and Space Administration — The proposed innovation utilizes carbon nanotubes (CNTs) coated with pseudo-capacitive MnO2 material as nano-composite electrode and ionic electrolyte for the...

  8. Manipulation and cutting of carbon nanotubes

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Nanomanipulation plays an important role in nanofabrication, it is also a technology necessary in exploring the secrets of nanoworld, and it thus beco mesa start point to research future nanomachine. In this study, manipulation and cutting of carbon nanotubes have been conducted in order to examine whether we can move a nanocomponent from one site to another by using the tip of atomic fo rce microscope (AFM). The technique may also be valuable for providing the const ructive materials of nanofabrication. While exploring the method for manipulatin g and cutting of nanotubes, some new phenomena have been observed during the process. Results show that carbon nanotubes present a feature of deformation combin ing bending and distortion when subjected to large mechanical forces exerted by the tip of AFM. In special cases, long carbon nanotubes can be cut into two part s, by which we can remove the part where crystal lattice is flawed, and therefor e a perfect nanocomponent can be obtained.

  9. Molecular Engineering of Nonplanar Porphyrin and Carbon Nanotube Assemblies: A Linear and Nonlinear Spectroscopic and Modeling Study

    Directory of Open Access Journals (Sweden)

    Éimhín M. Ní Mhuircheartaigh

    2011-01-01

    Full Text Available The importance of molecular conformation to the nature and strength of noncovalent interactions existing between a series of increasingly nonplanar tetraphenylporphyrin (TPP derivatives and carbon nanotubes was systematically investigated experimentally in solution using a range of linear and nonlinear optical techniques. Additional complementary molecular dynamics studies were found to support the experimental observations. Convincing evidence of binding between single walled nanotubes (SWNTs and some of these porphyrins was discovered, and a nonplanar macrocycle conformation was found to increase the likelihood of noncovalent binding onto nanotubes. Nonlinear optical studies showed that the optical limiting behavior of the TPP derivatives deteriorated with increasing porphyrin nonplanarity, but that formation of nanotube composites dramatically improved the optical limiting properties of all molecules studied. It was also found that the significant photoluminescence quenching behavior reported in the literature for such porphyrin/SWNT composites is at least partly caused by photoluminescence and excitation self-absorption and is, therefore, an artifact of the system.

  10. Molybdenum Disulfide Sheathed Carbon Nanotubes

    Institute of Scientific and Technical Information of China (English)

    Xu Chun SONG; Zhu De XU; Yi Fan ZHENG; Gui HAN; Bo LIU; Wei Xiang CHEN

    2004-01-01

    Single and double layered MoS2-coated multiwalled carbon nanotubes (MWCNs) were successfully prepared by pyrolyzing (NH4)2MoS4-coated multiwalled carbon nanotubes in an H2 atmosphere at 900℃. MoS2-coated MWCNs would be expected to have different tribological and mechanical properties compared to MoS2, so it may have potential applications in many fields.

  11. Selective functionalization of carbon nanotubes

    Science.gov (United States)

    Strano, Michael S. (Inventor); Usrey, Monica (Inventor); Barone, Paul (Inventor); Dyke, Christopher A. (Inventor); Tour, James M. (Inventor); Kittrell, W. Carter (Inventor); Hauge, Robert H. (Inventor); Smalley, Richard E. (Inventor)

    2009-01-01

    The present invention is directed toward methods of selectively functionalizing carbon nanotubes of a specific type or range of types, based on their electronic properties, using diazonium chemistry. The present invention is also directed toward methods of separating carbon nanotubes into populations of specific types or range(s) of types via selective functionalization and electrophoresis, and also to the novel compositions generated by such separations.

  12. Carbon nanotubes for coherent spintronics

    DEFF Research Database (Denmark)

    Kuemmeth, Ferdinand; Churchill, H O H; Herring, P K;

    2010-01-01

    Carbon nanotubes bridge the molecular and crystalline quantum worlds, and their extraordinary electronic, mechanical and optical properties have attracted enormous attention from a broad scientific community. We review the basic principles of fabricating spin-electronic devices based on individual......, electrically-gated carbon nanotubes, and present experimental efforts to understand their electronic and nuclear spin degrees of freedom, which in the future may enable quantum applications....

  13. Carbon nanotubes for coherent spintronics

    Directory of Open Access Journals (Sweden)

    F. Kuemmeth

    2010-03-01

    Full Text Available Carbon nanotubes bridge the molecular and crystalline quantum worlds, and their extraordinary electronic, mechanical and optical properties have attracted enormous attention from a broad scientific community. We review the basic principles of fabricating spin-electronic devices based on individual, electrically-gated carbon nanotubes, and present experimental efforts to understand their electronic and nuclear spin degrees of freedom, which in the future may enable quantum applications.

  14. CARBON NANOTUBES AND PHARMACEUTICAL APPLICATIONS

    OpenAIRE

    Ram Pavani; Kodithyala Vinay

    2011-01-01

    Carbon nanotubes (CNTs) are often described as a graphene sheet rolled up into the shape of a cylinder. These have fascinated scientists with their extraordinary properties. These compounds have become increasingly popular in various fields simply because of their small size and amazing optical, electric and magnetic properties when used alone or with additions of metals. Carbon nanotubes have potential therapeutic applications in the field of drug delivery, diagnostics, and biosensing. Funct...

  15. Chemical studies of single-walled carbon nanotubes

    CERN Document Server

    Xu, C

    2001-01-01

    WCl sub 6 has also been introduced into arc-vapourised SWNTs. Chapter 6 gives the details for all the experimental work of the thesis. of H sub 2 have also been studied. Chapter four describes the various processes used to purify arc-vapourised SWNTs on a laboratory scale. Two potentially scalable processes have also been studied. Both acid and gas oxidants have been used to purify SWNTs grown in the CVD method. The chemical resistance of CVD SWNTs (48 h of conc. HNO sub 3 treatment) has been shown for the first time. Various assembly behaviours of purified SWNTs, including loop and spiral structures, straight long bundles or somewhat aligned structures, are also described. Chapter five presents the filling of arc-vapourised SWNTs with LnX sub n (X = Cl, Br and I, n = 2 or 3) using the capallarity method at high temperature (570-910 deg C). The first example of a polycrystalline structure within SWNTs filled with a single material (SmCl sub 3) has been provided. Fullerenes within SWNTs in the SWNT samples ext...

  16. Excitation transfer and luminescence in porphyrin-carbon nanotube complexes

    CERN Document Server

    Magadur, G; Alain-Rizzo, V; Voisin, C; Roussignol, Ph; Deleporte, E; Delaire, J A

    2007-01-01

    Functionalization of carbon nanotubes with hydrosoluble porphyrins (TPPS) is achieved by "$\\pi$-stacking". The porphyrin/nanotube interaction is studied by means of optical absorption, photoluminescence and photoluminescence excitation spectroscopies. The main absorption line of the porphyrins adsorbed on nanotubes exhibits a 120 meV red shift, which we ascribe to a flattening of the molecule in order to optimize $\\pi-\\pi$ interactions. The porphyrin-nanotube complex shows a strong quenching of the TPPS emission while the photoluminescence intensity of the nanotubes is enhanced when the excitation laser is in resonance with the porphyrin absorption band. This reveals an efficient excitation transfer from the TPPS to the carbon nanotube.

  17. First-principles study of physisorption of nucleic acid bases on small-diameter carbon nanotubes

    International Nuclear Information System (INIS)

    We report the results of our first-principles study based on density functional theory on the interaction of the nucleic acid base molecules adenine (A), cytosine (C), guanine (G), thymine (T), and uracil (U), with a single-walled carbon nanotube (CNT). Specifically, the focus is on the physisorption of base molecules on the outer wall of a (5, 0) metallic CNT possessing one of the smallest diameters possible. Compared to the case for CNTs with large diameters, the physisorption energy is found to be reduced in the high-curvature case. The base molecules exhibit significantly different interaction strengths and the calculated binding energies follow the hierarchy G>A>T>C>U, which appears to be independent of the tube curvature. The stabilizing factor in the interaction between the base molecule and CNT is dominated by the molecular polarizability that allows a weakly attractive dispersion force to be induced between them. The present study provides an improved understanding of the role of the base sequence in deoxyribonucleic acid (DNA) or ribonucleic acid (RNA) in their interactions with carbon nanotubes of varying diameters

  18. Effect of curvature on structures and vibrations of zigzag carbon nanotubes: A first-principles study

    Indian Academy of Sciences (India)

    Mousumi Upadhyay Kahaly; Umesh V Waghmare

    2008-06-01

    First-principles pseudopotential-based density functional theory calculations of atomic and electronic structures, full phonon dispersions and thermal properties of zigzag single wall carbon nanotubes (SWCNTs) are presented. By determining the correlation between vibrational modes of a graphene sheet and of the nanotube, we understand how rolling of the sheet results in mixing between modes and changes in vibrational spectrum of graphene. We find that the radial breathing mode softens with decreasing curvature. We estimate thermal expansion coefficient of nanotubes within a quasiharmonic approximation and identify the modes that dominate thermal expansion of some of these SWCNTs both at low and high temperatures.

  19. Study of detecting mechanism of carbon nanotubes gas sensor based on multi-stable stochastic resonance model.

    Science.gov (United States)

    Jingyi, Zhu

    2015-01-01

    The detecting mechanism of carbon nanotubes gas sensor based on multi-stable stochastic resonance (MSR) model was studied in this paper. A numerically stimulating model based on MSR was established. And gas-ionizing experiment by adding electronic white noise to induce 1.65 MHz periodic component in the carbon nanotubes gas sensor was performed. It was found that the signal-to-noise ratio (SNR) spectrum displayed 2 maximal values, which accorded to the change of the broken-line potential function. The experimental results of gas-ionizing experiment demonstrated that periodic component of 1.65 MHz had multiple MSR phenomena, which was in accordance with the numerical stimulation results. In this way, the numerical stimulation method provides an innovative method for the detecting mechanism research of carbon nanotubes gas sensor. PMID:26198910

  20. Growth Mechanism of Single-Walled Carbon Nanotubes on Iron–Copper Catalyst and Chirality Studies by Electron Diffraction

    DEFF Research Database (Denmark)

    He, Maoshuai; Liu, Bilu; Chernov, Alexander I.;

    2012-01-01

    Chiralities of single-walled carbon nanotubes grown on an atomic layer deposition prepared bimetallic FeCu/MgO catalyst were evaluated quantitatively using nanobeam electron diffraction. The results reveal that the growth yields nearly 90% semiconducting tubes, 45% of which are of the (6,5) type....... The growth mechanisms as well as the roles of different components in the catalyst were studied in situ using environmental transmission electron microscopy and infrared spectroscopy. On the basis of the understanding of carbon nanotube growth mechanisms, an MgO-supported FeCu catalyst was prepared by...... impregnation, showing similar catalytic performance as the atomic layer deposition-prepared catalyst, yielding single-walled carbon nanotubes with a similar narrow chirality distribution....

  1. Chirality Changes in Carbon Nanotubes Studied with Near-Field Raman Spectroscopy

    OpenAIRE

    Anderson, Neil; Hartschuh, Achim; Novotny, Lukas

    2007-01-01

    We report on the direct visualization of chirality changes in carbon nanotubes by mapping local changes in resonant RBM phonon frequencies with an optical resolution of 40 nm using near-field Raman spectroscopy. We observe the transition from semiconducting-to-metal and metal-to-metal chiralities at the single nanotube level. Our experimental findings, based on detecting changes in resonant RBM frequencies, are complemented by measuring changes in the G-band frequency and line shape. In addit...

  2. Non-carbon nanotubes: synthesis and simulation

    International Nuclear Information System (INIS)

    The discovery of a new allotropic form of carbon, extended nanometre-sized quasi-unidimensional tubular structures (carbon nanotubes), as well as broad prospects for the use of nanomaterials based on them initiated numerous studies in the search for, and design of, nanotubular structures based in other compounds. Some properties and the main methods for the synthesis of non-carbon nanotubes are considered. Studies on the simulation of the electronic structures of these unique objects are analysed. Results of experimental and theoretical studies along these lines are discussed. The bibliography includes 328 references.

  3. Thermal Spectroscopy and Kinetic Studies of PEO/PVDF Loaded by Carbon Nanotubes

    Directory of Open Access Journals (Sweden)

    Laila Hussein Gaabour

    2015-01-01

    Full Text Available Nanocomposites of polyethylene oxide (PEO and polyvinylidene fluoride (PVDF without and with low content of single and multiwalled carbon nanotubes (SWCNTs-MWCNTs were prepared and studied by thermogravimetric analysis (TGA using different heating rate. TGA results indicate that the thermal stability of neat PEO/PVDF blend was improved with both heating rate and incorporation of carbon nanotubes (CNTs. The degradation temperature for neat blend was lower than those of the nanocomposites after adding both SWCNTs and MWCNTs. As increase of heating rate, the onset of decomposition is irregularly moved to higher temperatures. This indicates that the thermal stability of the polymeric matrices has been improved after addition of CNTs. The residual weight of the samples left increased steadily with adding of both SWCNTs and MWCNTs. Kinetic thermodynamic parameters such as activation energy, enthalpy, entropy, and Gibbs free energy are evaluated from TGA data using Coats-Redfern model. The values of all parameters irregularly decrease with increasing of heating rate due to increasing of heating rate temperature, the random scission of macromolecule chain in the polymeric matrices predominates and the activation energy has a lower value.

  4. Carbon linear chains inside multiwalled nanotubes

    Science.gov (United States)

    Cazzanelli, E.; Caputi, L.; Castriota, M.; Cupolillo, A.; Giallombardo, C.; Papagno, L.

    2007-09-01

    Multiwalled carbon nanotubes have been deposited on graphite cathodes by using an arc discharge technique in He atmosphere, with the insertion of a catalytic Ni-Cr mixture as well as without catalysers. The topography of such deposition has been investigated by SEM, while a parallel micro-Raman study has revealed, in particular regions of the deposited cathodes, strong bands in the range 1780-1860 cm -1, assignable to linear carbon chains inside the nanotubes. The variation of intensity, frequency and bandwidth of such bands has been investigated, in relation with the spectral characters of the host multiwalled carbon nanotube. In the cathode deposited without catalyst a quite ordered configuration of multiwalled carbon nanotubes is obtained in the central zone, while the maximum concentration of linear carbon chains is found in a ring shaped zone just inside the border. In sample obtained with catalyst the deposited multiwalled carbon nanotubes appear always more disordered, and a remarkable concentration of carbon chains appears in some zones, with a more casual distribution.

  5. Molecular Dynamics Simulation of Carbon Dioxide in Single-Walled Carbon Nanotubes in the Presence of Water: Structure and Diffusion Studies

    OpenAIRE

    Svoboda, M; Brennan, J.K.; Lísal, M. (Martin)

    2016-01-01

    We present a molecular dynamics study on the structure and diffusion of carbon dioxide in single-walled carbon nanotubes (SWCNTs) in the presence of water. We consider (10,10) and (15,15) SWCNTs of nanotube diameter 13.6 and 20.3 angstrom, respectively, with amounts of pre-adsorbed water equal to 0, 0.025, 0.1, and 0.2 g/cm(3). The density of the carbon dioxide in the SWCNTs corresponds to the maximum amount adsorbed at 300 K and 37.6 bar, as previously determined by grand canonical Monte Car...

  6. Thermally activated reactions of boron nitride nanotubes with C60 fullerene: a Raman study of boron nitride-carbon nanotube composites

    International Nuclear Information System (INIS)

    Full text: Boron nitride nanotubes (BNNT) are topological analogues to single wall carbon nanotubes (SWCNT). LiKEX the latter one expects that boron nitride nanotubes can be filled with fullerenes to maKEX BN-carbon peapods. This opens new possibilities of generating nanostructures with interesting physical properties. BNNTs were first heat treated in air to open the ends and to remove excess boron particles. We analysed and refined the filling process for SWCNTs and applied it to the BNNTs. For the carbon system critical conditions were determined for opening of tube ends. Filling with C60 fullerene via vapour phase was applied. Subsequently high temperature treatment was performed to transform the fullerenes in a carbon nanotube. We performed multi-frequency Raman spectroscopy to follow the process. Some spectral features of the reaction product in the low frequency range may be assigned to small diameter carbon nanotubes inside the boron nitride nanotubes. (author)

  7. Non-carbon nanotubes: synthesis and simulation

    International Nuclear Information System (INIS)

    The discovery of a new allotropic form of carbon, extended nano-sized quasi-unidimensional tubular structures (carbon nanotubes) and the broad prospects for the use of nanomaterials based on them have initiated numerous studies on the search and design of nanotubular structures of other substances. Some properties and the main methods of synthesis of non-carbon nanotubes based in particular, on boron compounds molybdenum, tungsten, niobium chalcogenides and vanadium oxides are considered. The works on the simulation of the electronic structures of these unique objects are analysed. The results of experimental and theoretical studies along these lines are discussed

  8. A Comparative Study on AC Conductivity and Dielectric Behavior of Multiwalled Carbon Nanotubes and Polyaniline Coated Multiwalled Carbon Nanotubes Filled High Density Polyethylene-Carbon Black Nanocomposites

    International Nuclear Information System (INIS)

    This paper presents an experimental investigation on AC conductivity and dielectric behavior of carbon black reinforced high density polyethylene (HDPE-CB) and HDPE-CB filled with multiwalled carbon nanotubes (MWNTs-CB-HDPE) and Polyaniline (PAni) coated MWNTs-CB-HDPE nanocomposites. The electrical properties such as dielectric constant (ε'), dissipation factor (tan δ) and AC conductivity (σac) of nanocomposites have been measured with reference to the weight fraction (0.5 and 1 wt% MWNTs), frequency (75 KHz-30 MHz), temperature (25-90 deg. C) and sea water ageing. The experimental results showed that the increased AC conductivity and dielectric constant of the nanocomposites were influenced by PAni coated MWNTs in HDPE-CB nanocomposites. The value of dielectric constant and tan δ decreased with increasing frequency. Further more, above 5 MHz the AC conductivity increases drastically whereas significant effect on tan δ was observed in less than 1 MHz.

  9. Experimental Study of the Aerosolization from a Carbon Nanotube Bulk by a Vortex Shaker

    Directory of Open Access Journals (Sweden)

    Olivier Louis Claude Le Bihan

    2014-01-01

    Full Text Available The growing use of nanomaterials requires the development of tools enabling study of the risks to consumer, worker, and environment. This study relates to the risk of suspension of inhalable particles upon production and/or use of powders constituted of nanoobjects, and more specifically to the potential of the vortex shaker as apparatus for determining the dustiness of a powder and as atmosphere generating tool for experimental toxicology. The powder chosen for this study was Graphistrength C100 (ARKEMA, a multiwalled carbon nanotube. Its agitation in a vortex shaker at 1500 rpm leads to an aerosol divided into four families, from isolated fibres to micronic pellets. The study highlights that the speed of agitation and the geometry of the device are influential parameters, to be systematically taken into account. It concludes that while the technique seems mature to conduct C100 dustiness tests, developments are still necessary to use it routinely for toxicology studies.

  10. Molecular Dynamics Study of Carbon Nanotubes/Polyamide Reverse Osmosis Membranes: Polymerization, Structure, and Hydration.

    Science.gov (United States)

    Araki, Takumi; Cruz-Silva, Rodolfo; Tejima, Syogo; Takeuchi, Kenji; Hayashi, Takuya; Inukai, Shigeki; Noguchi, Toru; Tanioka, Akihiko; Kawaguchi, Takeyuki; Terrones, Mauricio; Endo, Morinobu

    2015-11-11

    Carbon nanotubes/polyamide (PA) nanocomposite thin films have become very attractive as reverse osmosis (RO) membranes. In this work, we used molecular dynamics to simulate the influence of single walled carbon nanotubes (SWCNTs) in the polyamide molecular structure as a model case of a carbon nanotubes/polyamide nanocomposite RO membrane. It was found that the addition of SWCNTs decreases the pore size of the composite membrane and increases the Na and Cl ion rejection. Analysis of the radial distribution function of water confined in the pores of the membranes shows that SWCNT+PA nanocomposite membranes also exhibit smaller clusters of water molecules within the membrane, thus suggesting a dense membrane structure (SWCNT+PA composite membranes were 3.9% denser than bare PA). The results provide new insights into the fabrication of novel membranes reinforced with tubular structures for enhanced desalination performance. PMID:26505521

  11. Optical trapping of carbon nanotubes and graphene

    OpenAIRE

    Vasi, S.; M. A. Monaca; Donato, M. G.; Bonaccorso, F.; Privitera, G; Trushkevych, O.; G. Calogero; Fazio, B.; Irrera, A.; M.A. Iati'; Saija, R.; Denti, P.; F. Borghese; Jones, P H; Ferrari, A. C.

    2011-01-01

    We study optical trapping of nanotubes and graphene. We extract the distribution of both centre-of-mass and angular fuctuations from three-dimensional tracking of these optically trapped carbon nanostructures. The optical force and torque constants are measured from auto and cross-correlation of the tracking signals. We demonstrate that nanotubes enable nanometer spatial, and femto-Newton force resolution in photonic force microscopy by accurately measuring the radiation pressure in a double ...

  12. Carbon Nanotubes Technology for Removal of Arsenic from Water

    OpenAIRE

    Ali Naghizadeh; Ahmad Reza Yari; Hamid Reza Tashauoei; Mokhtar Mahdavi; Elham Derakhshani; Rahman Rahimi; Pegah Bahmani; Hiva Daraei; Esmaeil Ghahremani

    2012-01-01

    Please cite this article as: Naghizadeh A, Yari AR, Tashauoei HR, Mahdavi M, Derakhshani E, Rahimi R, Bahmani P. Carbon nanotubes technology for removal of arsenic from water. Arch Hyg Sci 2012;1(1):6-11. Aims of the Study: This study was aimed to investigate the adsorption mechanism of the arsenic removal from water by using carbon nanotubes in continuous adsorption column. Materials & Methods: Independent variables including carbon nanotubes dosage, contact time and breakthrough poi...

  13. Electron paramagnetic resonance as a quantitative tool for the study of multiwalled carbon nanotubes

    Science.gov (United States)

    Coleman, J. N.; O'Brien, D. F.; Dalton, A. B.; McCarthy, B.; Lahr, B.; Barklie, R. C.; Blau, W. J.

    2000-12-01

    We have described a method that maximizes the phase separation of graphitic particles (GP) and multiwalled carbon nanotubes (MWNT) in solutions of various organic polymeric hosts. This involves the formation of sediment and a solute. These components were characterized for MWNT and GP content using electron paramagnetic resonance (EPR) measurements. All EPR signals could be deconvoluted into nanotube and GP components. When normalized, these components are representative of the mass of MWNT and GP present. This allows us to make quantitative measurements of nanotube and GP content in different environments. The most successful polymer host was poly (m-phenylenevinylene-co-2,5-dioctyloxy-p-phenylenevinylene) (PmPV). In this case the solute contained 63% of the added nanotubes with only 2% of the added graphite remaining.

  14. A theoretical study on the catalytic effect of nanoparticle confined in carbon nanotube

    Science.gov (United States)

    Qin, Wu; Li, Xin

    2011-01-01

    We investigated the catalytic effect of CuO nanoparticles confined in carbon nanotubes using molecular dynamics simulations and density functional theory calculations. Ozone decomposition and hydroxyl radical generation were used as the probe reactions to investigate the catalytic behavior of catalyst. The effects of the confined environment of carbon nanotubes induced more reactants into the channel. Interface interactions between reactants and CuO nanoparticles in the channel and charge transfer accelerated the decomposition of ozone into oxygen molecule and atomic oxygen species. The atomic oxygen species then interacted to water molecule to generate hydroxyl radicals, which were truly identified by electron paramagnetic resonance (EPR) technique.

  15. Optical Absorption and Raman Spectroscopy Study of the Fluorinated Double-Wall Carbon Nanotubes

    OpenAIRE

    Gevko, Pavel N.; Bulusheva, Lyubov Gennadievna; Okotrub, Alexander Vladimirovich; Yudanov, Nikolay Fedorovich; Yushina, I. V.; Grachev, K. A.; Pugachev, A. M.; Surovtsev, N. V.; Flahaut, Emmanuel

    2006-01-01

    Double-wall carbon nanotube (DWNT) samples have been fluorinated at room temperature with varied concentration of a fluorinating agent BrF3. Content of the products estimated from X-ray photoelectron data was equal to CF0.20 and CF0.29 in the case of deficit and excess of BrF3. Raman spectroscopy showed considerable decrease of carbon nanotube amount in the fluorinated samples. Analysis of optical absorption spectra measured for pristine and fluorinated DWNT samples revealed a selectivity of ...

  16. Biomolecular modification of carbon nanotubes for studies of cell adhesion and migration

    Science.gov (United States)

    Luo, Wei; Yousaf, Muhammad N.

    2011-12-01

    We report a strategy for tailoring and patterning carbon nanotubes (CNTs) for biospecific cell studies. We synthesized a new electroactive hydroquinone terminated pyrene molecule to tailor CNTs. These modified CNTs can be oxidized and chemoselectively reacted with oxyamine tethered ligands to generate various ligand tethered CNTs. A cell adhesive Arg-Gly-Asp peptide (RGD) is immobilized to the CNTs and a new microfluidic patterning method is employed to generate multiplex patterned surfaces for biospecific cell adhesion and migration studies. This work demonstrates the integration of a new functionalization strategy to immobilize a variety of ligands to CNTs for a range of potential drug delivery, tissue imaging and cellular behavior studies and a microfluidic patterning strategy for generating complex high-throughput surfaces for biotechnological and cell based assay applications.

  17. Probing Photosensitization by Functionalized Carbon Nanotubes

    Science.gov (United States)

    Carbon nanotubes (CNTs) photosensitize the production of reactive oxygen species that can damage organisms by biomembrane oxidation or mediate CNTs' environmental transformations. The photosensitized nature of derivatized carbon nanotubes from various synthetic methods, and thus ...

  18. Quantum transport in carbon nanotubes

    DEFF Research Database (Denmark)

    Laird, Edward A.; Kuemmeth, Ferdinand; Steele, Gary A.;

    2015-01-01

    Carbon nanotubes are a versatile material in which many aspects of condensed matter physics come together. Recent discoveries, enabled by sophisticated fabrication, have uncovered new phenomena that completely change our understanding of transport in these devices, especially the role of the spin...... of Pauli blockade. This can be exploited to read out spin and valley qubits, and to measure the decay of these states through coupling to nuclear spins and phonons. A second unique property of carbon nanotubes is that the combination of valley freedom and electron-electron interactions in one...... and valley degrees of freedom. This review describes the modern understanding of transport through nanotube devices. Unlike conventional semiconductors, electrons in nanotubes have two angular momentum quantum numbers, arising from spin and from valley freedom. We focus on the interplay between the...

  19. Synthesis of Carbon Nanotubes Using Sol Gel Route

    Science.gov (United States)

    Abdel-Fattah, Tarek

    2002-12-01

    Since 1990, carbon nanotubes were discovered and they have been the object of intense scientific study ever since. A carbon nanotube is a honeycomb lattice rolled into a cylinder. The diameter of a carbon nanotube is of nanometer size and the length is in the range of micrometer. Many of the extraordinary properties attributed to nanotubes, such as tensile strength and thermal stability, have inspired predictions of microscopic robots, dent-resistant car bodies and earthquake-resistant buildings. The first products to use nanotubes were electrical. Some General Motors cars already include plastic parts to which nanotubes were added; such plastic can be electrified during painting so that the paint will stick more readily. Two nanotube-based lighting and display products are well on their way to market. In the long term, perhaps the most valuable applications will take further advantage of nanotubes' unique electronic properties. Carbon nanotubes can in principle play the same role as silicon does in electronic circuits, but at a molecular scale where silicon and other standard semiconductors cease to work. There are several routes to synthesize carbon nanotubes; laser vaporization, carbon arc and vapor growth. We have applied a different route using sol gel chemistry to obtain carbon nanotubes. This work is patent-pending.

  20. Torsional properties of hexagonal boron nitride nanotubes, carbon nanotubes and their hybrid structures: A molecular dynamics study

    Energy Technology Data Exchange (ETDEWEB)

    Xiong, Qi-lin, E-mail: xiongql@hust.edu.cn [Department of Mechanics, Huazhong University of Science & Technology, 1037 Luoyu Road, Wuhan 430074 (China); Hubei Key Laboratory of Engineering Structural Analysis and Safety Assessment, Luoyu Road 1037, Wuhan 430074 (China); Tian, Xiao Geng [State Key Laboratory for Mechanical Structure Strength and Vibration, Xi’an Jiaotong University, Xi’an 710049 (China)

    2015-10-15

    The torsional mechanical properties of hexagonal single-walled boron nitride nanotubes (SWBNNTs), single-walled carbon nanotubes (SWCNTs), and their hybrid structures (SWBN-CNTs) are investigated using molecular dynamics (MD) simulation. Two approaches - force approach and energy approach, are adopted to calculate the shear moduli of SWBNNTs and SWCNTs, the discrepancy between two approaches is analyzed. The results show that the shear moduli of single-walled nanotubes (SWNTs), including SWBNNTs and SWCNTs are dependent on the diameter, especially for armchair SWNTs. The armchair SWNTs show the better ability of resistance the twisting comparable to the zigzag SWNTs. The effects of diameter and length on the critical values of torque of SWNTs are obtained by comparing the torsional behaviors of SWNTs with different diameters and different lengths. It is observed that the MD results of the effect of diameter and length on the critical values of torque agrees well with the prediction of continuum shell model. The shear modulus of SWBN-CNT has a significant dependence on the percentages of SWCNT and the hybrid style has also an influence on shear modulus. The critical values of torque of SWBN-CNTs increase with the increase of the percentages of SWCNT. This phenomenon can be interpreted by the function relationship between the torque of different bonds (B-N-X, C-C-X, C-B-X, C-N-X) and the angles of bonds.

  1. Torsional properties of hexagonal boron nitride nanotubes, carbon nanotubes and their hybrid structures: A molecular dynamics study

    Directory of Open Access Journals (Sweden)

    Qi-lin Xiong

    2015-10-01

    Full Text Available The torsional mechanical properties of hexagonal single-walled boron nitride nanotubes (SWBNNTs, single-walled carbon nanotubes (SWCNTs, and their hybrid structures (SWBN-CNTs are investigated using molecular dynamics (MD simulation. Two approaches - force approach and energy approach, are adopted to calculate the shear moduli of SWBNNTs and SWCNTs, the discrepancy between two approaches is analyzed. The results show that the shear moduli of single-walled nanotubes (SWNTs, including SWBNNTs and SWCNTs are dependent on the diameter, especially for armchair SWNTs. The armchair SWNTs show the better ability of resistance the twisting comparable to the zigzag SWNTs. The effects of diameter and length on the critical values of torque of SWNTs are obtained by comparing the torsional behaviors of SWNTs with different diameters and different lengths. It is observed that the MD results of the effect of diameter and length on the critical values of torque agrees well with the prediction of continuum shell model. The shear modulus of SWBN-CNT has a significant dependence on the percentages of SWCNT and the hybrid style has also an influence on shear modulus. The critical values of torque of SWBN-CNTs increase with the increase of the percentages of SWCNT. This phenomenon can be interpreted by the function relationship between the torque of different bonds (B-N-X, C-C-X, C-B-X, C-N-X and the angles of bonds.

  2. Torsional properties of hexagonal boron nitride nanotubes, carbon nanotubes and their hybrid structures: A molecular dynamics study

    International Nuclear Information System (INIS)

    The torsional mechanical properties of hexagonal single-walled boron nitride nanotubes (SWBNNTs), single-walled carbon nanotubes (SWCNTs), and their hybrid structures (SWBN-CNTs) are investigated using molecular dynamics (MD) simulation. Two approaches - force approach and energy approach, are adopted to calculate the shear moduli of SWBNNTs and SWCNTs, the discrepancy between two approaches is analyzed. The results show that the shear moduli of single-walled nanotubes (SWNTs), including SWBNNTs and SWCNTs are dependent on the diameter, especially for armchair SWNTs. The armchair SWNTs show the better ability of resistance the twisting comparable to the zigzag SWNTs. The effects of diameter and length on the critical values of torque of SWNTs are obtained by comparing the torsional behaviors of SWNTs with different diameters and different lengths. It is observed that the MD results of the effect of diameter and length on the critical values of torque agrees well with the prediction of continuum shell model. The shear modulus of SWBN-CNT has a significant dependence on the percentages of SWCNT and the hybrid style has also an influence on shear modulus. The critical values of torque of SWBN-CNTs increase with the increase of the percentages of SWCNT. This phenomenon can be interpreted by the function relationship between the torque of different bonds (B-N-X, C-C-X, C-B-X, C-N-X) and the angles of bonds

  3. Molecular Dynamics Studies on Application of Carbon Nanotubes and Graphene Sheets as Nanoresonator Sensors

    Science.gov (United States)

    Arash, Behrouz

    The main objective of the research is to study the potential application of carbon nanotubes and graphene sheets as nano-resonator sensors in the detection of atoms/molecules with vibration and wave propagation analyses. It is also aimed to develop and examine new methods in the design of nano-resonator sensors for differentiating distinct gas atoms and different macromolecules, such as DNA molecules. The hypothesis in the detection techniques is that atoms or molecules attached on the surface of the nano-resonator sensors would induce a recognizable shift in the resonant frequency of or wave velocity in the sensors. With this regard, a sensitivity index based on the shift in resonant frequency of the sensors in the vibration analysis and/or a shift in wave velocity in the sensors in the wave propagation analysis is defined and examined. In order to achieve the objective, the vibration characteristics of carbon nanotubes and graphenes are studied using molecular dynamics simulations to first propose nano-resonator sensors, which are able to differentiate distinct gas atoms with high enough resolutions even at low concentration. It is also indicated that the nano-resonator sensors are effective devices to identify different genes even with the same number of nucleobases in the structure of single-strand DNA macromolecules. The effect of various parameters such as size and restrained boundary conditions of the sensors, the position of attached atoms/molecules being detected, and environment temperature on the sensitivity of the sensors is investigated in detail. Following the studies on vibration-based sensors, the wave propagation analysis in carbon nanotubes and graphene sheets is first investigated by using molecular dynamics simulations to design nano-resonator sensors. Moreover, a nonlocal finite element model is presented and calibrated for the first time to model propagation of mechanical waves in graphene sensors attached with atoms through a verification

  4. A study on the mechanical and electrical reliability of individual carbon nanotube field emission cathodes

    International Nuclear Information System (INIS)

    Individual carbon nanotube (CNT) field emission characteristics present a number of advantages for potential applications in electron microscopy and electron beam lithography. Mechanical and electrical reliability of individual CNT cathodes, however, remains a challenge and thus device integration of these cathodes has been limited. In this work, we present an investigation into the reliability issues concerning individual CNT field emission cathodes. We also introduce and analyze the reliability of a novel individual CNT cathode. The cathode structure is composed of a multi-walled carbon nanotube (MWNT) attached by Joule heating to a nickel-coated Si microstructure. The junction of the CNT and the Si microstructure is mechanically and electrically robust to withstand the strong electric field conditions that are typical for field emission devices. An optimal Ni film coating of 25 nm on the Si microstructure is required for mechanical and electrical stability. Experimental current-voltage data for the new cathode structure definitively demonstrates carbon nanotube field emission. Additionally, we demonstrate that our new nanofabrication method is capable of producing sophisticated cathode structures that were previously not realizable, such as one consisting of two parallel MWNTs, with highly controlled CNT lengths with 40 nm accuracy and nanotube-to-nanotube separations of less than 10 μm

  5. A study on the mechanical and electrical reliability of individual carbon nanotube field emission cathodes

    Energy Technology Data Exchange (ETDEWEB)

    Ribaya, Bryan P; Leung, Joseph; Brown, Philip; Nguyen, Cattien V [NASA Ames Research Center, Moffett Field, CA 94035 (United States); Rahman, Mahmud [Electron Devices Laboratory, Santa Clara University, 500 El Camino Real, Santa Clara, CA 95053 (United States)], E-mail: Cattien.V.Nguyen@nasa.gov

    2008-05-07

    Individual carbon nanotube (CNT) field emission characteristics present a number of advantages for potential applications in electron microscopy and electron beam lithography. Mechanical and electrical reliability of individual CNT cathodes, however, remains a challenge and thus device integration of these cathodes has been limited. In this work, we present an investigation into the reliability issues concerning individual CNT field emission cathodes. We also introduce and analyze the reliability of a novel individual CNT cathode. The cathode structure is composed of a multi-walled carbon nanotube (MWNT) attached by Joule heating to a nickel-coated Si microstructure. The junction of the CNT and the Si microstructure is mechanically and electrically robust to withstand the strong electric field conditions that are typical for field emission devices. An optimal Ni film coating of 25 nm on the Si microstructure is required for mechanical and electrical stability. Experimental current-voltage data for the new cathode structure definitively demonstrates carbon nanotube field emission. Additionally, we demonstrate that our new nanofabrication method is capable of producing sophisticated cathode structures that were previously not realizable, such as one consisting of two parallel MWNTs, with highly controlled CNT lengths with 40 nm accuracy and nanotube-to-nanotube separations of less than 10 {mu}m.

  6. Multiscale Modeling with Carbon Nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Maiti, A

    2006-02-21

    Technologically important nanomaterials come in all shapes and sizes. They can range from small molecules to complex composites and mixtures. Depending upon the spatial dimensions of the system and properties under investigation computer modeling of such materials can range from equilibrium and nonequilibrium Quantum Mechanics, to force-field-based Molecular Mechanics and kinetic Monte Carlo, to Mesoscale simulation of evolving morphology, to Finite-Element computation of physical properties. This brief review illustrates some of the above modeling techniques through a number of recent applications with carbon nanotubes: nano electromechanical sensors (NEMS), chemical sensors, metal-nanotube contacts, and polymer-nanotube composites.

  7. Study of modification methods of probes for critical-dimension atomic-force microscopy by the deposition of carbon nanotubes

    International Nuclear Information System (INIS)

    The results of an experimental study of the modification of probes for critical-dimension atomicforce microscopy (CD-AFM) by the deposition of carbon nanotubes (CNTs) to improve the accuracy with which the surface roughness of vertical walls is determined in submicrometer structures are presented. Methods of the deposition of an individual CNT onto the tip of an AFM probe via mechanical and electrostatic interaction between the probe and an array of vertically aligned carbon nanotubes (VACNTs) are studied. It is shown that, when the distance between the AFM tip and a VACNT array is 1 nm and the applied voltage is within the range 20–30 V, an individual carbon nanotube is deposited onto the tip. On the basis of the results obtained in the study, a probe with a carbon nanotube on its tip (CNT probe) with a radius of 7 nm and an aspect ratio of 1:15 is formed. Analysis of the CNT probe demonstrates that its use improves the resolution and accuracy of AFM measurements, compared with the commercial probe, and also makes it possible to determine the roughness of the vertical walls of high-aspect structures by CD-AFM. The results obtained can be used to develop technological processes for the fabrication and reconditioning of special AFM probes, including those for CD-AFM, and procedures for the interoperational express monitoring of technological process parameters in the manufacturing of elements for micro- and nanoelectronics and micro- and nanosystem engineering

  8. Study of modification methods of probes for critical-dimension atomic-force microscopy by the deposition of carbon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Ageev, O. A., E-mail: ageev@sfedu.ru [Southern Federal University, Institute for Nanotechnologies, Electronics, and Electronic Equipment Engineering (Russian Federation); Bykov, Al. V. [NT-MDT (Russian Federation); Kolomiitsev, A. S.; Konoplev, B. G.; Rubashkina, M. V.; Smirnov, V. A.; Tsukanova, O. G. [Southern Federal University, Institute for Nanotechnologies, Electronics, and Electronic Equipment Engineering (Russian Federation)

    2015-12-15

    The results of an experimental study of the modification of probes for critical-dimension atomicforce microscopy (CD-AFM) by the deposition of carbon nanotubes (CNTs) to improve the accuracy with which the surface roughness of vertical walls is determined in submicrometer structures are presented. Methods of the deposition of an individual CNT onto the tip of an AFM probe via mechanical and electrostatic interaction between the probe and an array of vertically aligned carbon nanotubes (VACNTs) are studied. It is shown that, when the distance between the AFM tip and a VACNT array is 1 nm and the applied voltage is within the range 20–30 V, an individual carbon nanotube is deposited onto the tip. On the basis of the results obtained in the study, a probe with a carbon nanotube on its tip (CNT probe) with a radius of 7 nm and an aspect ratio of 1:15 is formed. Analysis of the CNT probe demonstrates that its use improves the resolution and accuracy of AFM measurements, compared with the commercial probe, and also makes it possible to determine the roughness of the vertical walls of high-aspect structures by CD-AFM. The results obtained can be used to develop technological processes for the fabrication and reconditioning of special AFM probes, including those for CD-AFM, and procedures for the interoperational express monitoring of technological process parameters in the manufacturing of elements for micro- and nanoelectronics and micro- and nanosystem engineering.

  9. Carbon nanotube self-assembly with lipids and detergent: a molecular dynamics study

    International Nuclear Information System (INIS)

    The dispersion of carbon nanotubes (CNTs) in aqueous media is of potential importance in a number of biomedical applications. CNT solubilization has been achieved via the non-covalent adsorption of lipids and detergent onto the tube surface. We use coarse-grained molecular dynamics to study the self-assembly of CNTs with various amphiphiles, namely a bilayer-forming lipid, dipalmitoylphosphatidylcholine (DPPC), and two species of detergent, dihexanoylphosphatidylcholine (DHPC) and lysophosphatidylcholine (LPC). We find that for a low amphiphile/CNT ratio, DPPC, DHPC and LPC all wrap around the CNT. Upon increasing the number of amphiphiles, a transition in adsorption is observed: DPPC encapsulates the CNT within a cylindrical micelle, whilst both DHPC and LPC adsorb onto CNTs in hemimicelles. This study highlights differences in adsorption mechanism of bilayer-forming lipids and detergents on CNTs which may in the future be exploitable to enable enhancement of CNT solubilization whilst minimizing perturbation of cell membrane integrity.

  10. A first principle study for the comparison of phonon dispersion of armchair carbon and silicon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Chandel, Surjeet Kumar, E-mail: skchandel2@yahoo.in [Surjeet Kumar Chandel, Department of Physics, Himachal Pradesh University, Shimla-171005 (India); Kumar, Arun [Department of Physics, Govt. College Banjar, Kullu, Himachal Pradesh, 175123 (India); Bharti, Ankush; Sharma, Raman [Department of Physics, Himachal Pradesh University, Shimla, Himachal Pradesh, India 171005 (India)

    2015-05-15

    Using first principles density functional theoretical calculations, the present paper reports a systematic study of phonon dispersion curves in pristine carbon (CNT) and silicon nanotubes (SiNT) having chirality (6,6) in the armchair configuration. Some of the phonon modes are found to have negative frequencies which leads to instability of the systems under study. The number of phonon branches has been found to be thrice as much as the number of atoms. The frequency of the higher optical bands varies from 1690 to 1957 cm{sup −1} for CNT(6,6) while it is 596 to 658 cm{sup −1} for SiNT.

  11. Immobilization of enzymes onto carbon nanotubes

    Directory of Open Access Journals (Sweden)

    Prlainović Nevena Ž.

    2011-01-01

    Full Text Available The discovery of carbon nanotubes (CNTs has opened a new door in nanotechnology. With their high surface area, unique electronic, thermal and mechanical properties, CNTs have been widely used as carriers for protein immobilization. In fact, carbon nanotubes present ideal support system without diffusional limitations, and also have the possibility of surface covalent functionalization. It is usually the oxidation process that introduces carboxylic acid groups. Enzymes and other proteins could be adsorbed or covalently attached onto carbon nanotubes. Adsorption of enzyme is a very simple and inexpensive immobilization method and there are no chemical changes of the protein. It has also been found that this technique does not alter structure and unique properties of nanotubes. However, a major problem in process designing is relatively low stability of immobilized protein and desorption from the carrier. On the other hand, while covalent immobilization provides durable attachment the oxidation process can reduce mechanical and electronic properties of carbon nanotubes. It can also affect the active site of enzyme and cause the loss of enzyme activity. Bioimmobilization studies have showed that there are strong interactions between carbon nanotubes surface and protein. The retention of enzyme structure and activity is critical for their application and it is of fundamental interest to understand the nature of these interactions. Atomic force microscopy (AFM, transmission electron microscopy (TEM, scanning electron microscopy (SEM and circular dichroism (CD spectroscopy provide an insight into the structural changes that occur during the immobilization. The aim of this paper is to summarize progress of protein immobilization onto carbon nanotubes.

  12. Ab initio simulation of helium inside carbon nanotubes

    International Nuclear Information System (INIS)

    In present work we consider the complex behaviour of quantum liquids like liquid He-4 inside carbon nanotubes. Interactions between helium atoms and carbon atoms of the short-length atomistic model and model with periodical boundary conditions of carbon nanotube were studied via ab initio quantum simulations. Effects of geometrical confinement of the tube on the He behaviour inside CNT (13,0) have been explored. Nanotubes with typical average diameter of 10 angstroms are under consideration.

  13. Characterization of Multienzyme-Antibody-Carbon Nanotube Bioconjugates for Immunosensors

    OpenAIRE

    Jensen, Gary C.; Yu, Xin; Gong, Joseph D.; Munge, Bernard; Bhirde, Ashwin; Kim, Sang N.; Papadimitrakopoulos, Fotios; Rusling, James F.

    2009-01-01

    Characterization studies of a multi-enzyme-antibody-carbon nanotube bioconjugate designed for the amplification of electrochemical immunosensing are described. Secondary antibodies for prostate specific antigen (PSA) were covalently linked to highly carboxylated multi-walled carbon nanotube (CNT) along with multiple horseradish peroxidase (HRP) enzyme labels. These bioconjugates provide ultra-sensitive amperometric detection of PSA on a single-wall carbon nanotube forest sandwich immunosensor...

  14. Modelling studies of carbon nanotubes-Comparison of simulations and X-ray diffraction data

    International Nuclear Information System (INIS)

    Computer simulations of the powder diffraction profiles for multi-wall carbon nanotubes were performed using the Debye equation including a generalized Debye-Waller factor. The X-ray diffraction data were recorded using high-energy synchrotron radiation and an image plate as a detector for the carbon nanotubes produced by a template chemical vapour deposition (CVD) process. The computed and experimental structure factors were converted to real-space via the Fourier transform. The results of computation, obtained in the form of the structure factor and the pair correlation function, are compared with the X-ray experimental data in both reciprocal and real-space. The nanotube model consisting of five layers with the length of 12 A has proved to account very well for the experimental data

  15. Co-doping of Potassium and Bromine in Carbon Nanotubes: A Density Functional Theory Study

    Institute of Scientific and Technical Information of China (English)

    XIAO Yong; YAN xiao-Hong; DING Jian-Wen

    2007-01-01

    We investigate the co-doping of potassium and bromine in singlewalled carbon nanotubes (SWCNTs)and doublewalled carbon nanotubes(DWCNTs)based on density functional theory.In the co-doped(6,O)SWCNTs,the 4s electron of potassium is transferred to nanotube and Br,leading to the n-type feature of SWCNTs.When potassium is intercalated into inner tube and bromine is put on outer tube,the positive and negative charges reside on the outer and inner tubes of the(7.0)@(16,0)DWCNT,respectively.It is expected that DWCNTs would be an ideal candidate for p-n junction and diode applications.

  16. Automated circuit fabrication and direct characterization of carbon nanotube vibrations.

    Science.gov (United States)

    Zeevi, G; Shlafman, M; Tabachnik, T; Rogachevsky, Z; Rechnitz, S; Goldshtein, I; Shlafman, S; Gordon, N; Alchanati, G; Itzhak, M; Moshe, Y; Hajaj, E M; Nir, H; Milyutin, Y; Izraeli, T Y; Razin, A; Shtempluck, O; Kotchtakov, V; Yaish, Y E

    2016-01-01

    Since their discovery, carbon nanotubes have fascinated many researchers due to their unprecedented properties. However, a major drawback in utilizing carbon nanotubes for practical applications is the difficulty in positioning or growing them at specific locations. Here we present a simple, rapid, non-invasive and scalable technique that enables optical imaging of carbon nanotubes. The carbon nanotube scaffold serves as a seed for nucleation and growth of small size, optically visible nanocrystals. After imaging the molecules can be removed completely, leaving the surface intact, and thus the carbon nanotube electrical and mechanical properties are preserved. The successful and robust optical imaging allowed us to develop a dedicated image processing algorithm through which we are able to demonstrate a fully automated circuit design resulting in field effect transistors and inverters. Moreover, we demonstrate that this imaging method allows not only to locate carbon nanotubes but also, as in the case of suspended ones, to study their dynamic mechanical motion. PMID:27396506

  17. Dynamics of functionalized single wall carbon nanotubes in solution studied by incoherent neutron scattering experiments

    International Nuclear Information System (INIS)

    We have studied, by incoherent neutron scattering experiments, the dynamics of a colloidal suspension of functionalized single wall carbon nanotubes (SWNTs). The nanotubes have been functionalized with pentyl ester groups attached at the ends and suspended in deuterated toluene with a concentration of 2.6 mg SWNT/1 ml of deuterated toluene. The experimental techniques were incoherent elastic neutron scattering (IENS) and incoherent quasielastic neutron scattering (IQNS). In the temperature range between 4 K and 300 K, three phases were observed by IENS measurements: a solid phase for Tg, an undercooled liquid phase for Tgm and a liquid phase for T>Tm. Furthermore, in the high temperature range of the undercooled liquid phase, hysteresis loops in the heating and cooling scans were observed. The lower limit of the hysteresis loop defines the critical crossover temperature Tc. IQNS measurements in the liquid phase and a cooling scan of the undercooled liquid phase were performed. Three different quasielastic peaks were identified, two in the liquid phase and another one in the undercooled liquid phase. The widths of the quasielastic peaks are discussed as a generalized diffusion function which can be factorized as a temperature dependent diffusion function and a Q dependent structure function. From the comparison of the diffusion function with the viscosity of toluene, we conclude that two components are in the long-time range Brownian motion and the other one in the short-time range Brownian motion

  18. Synthesis and Application of Carbon Nanotubes

    Institute of Scientific and Technical Information of China (English)

    Qun Zeng; Zhenhua Li; Yuhong Zhou

    2006-01-01

    Owing to the unique structure, the superior physical and chemical properties, the super strong mechanical performances, and so on, carbon nanotubes have attracted the attention of researchers all over the world. In this article, the basic properties and the main production processes of carbon nanotubes are introduced in brief, and the progress of applied research for carbon nanotubes is reviewed.

  19. Dispersions of Carbon nanotubes in Polymer Matrices

    Science.gov (United States)

    Wise, Kristopher Eric (Inventor); Park, Cheol (Inventor); Siochi, Emilie J. (Inventor); Harrison, Joycelyn S. (Inventor); Lillehei, Peter T. (Inventor); Lowther, Sharon E. (Inventor)

    2010-01-01

    Dispersions of carbon nanotubes exhibiting long term stability are based on a polymer matrix having moieties therein which are capable of a donor-acceptor complexation with carbon nanotubes. The carbon nanotubes are introduced into the polymer matrix and separated therein by standard means. Nanocomposites produced from these dispersions are useful in the fabrication of structures, e.g., lightweight aerospace structures.

  20. An in situ Raman spectroscopy study of stress transfer between carbon nanotubes and polymer

    International Nuclear Information System (INIS)

    The transfer mechanism of applied stress in single-wall carbon nanotube (SWCNT)/poly(methyl methacrylate) (PMMA) nanocomposites was investigated using in situ Raman spectroscopy on composite fibers. These SWCNT/PMMA nanocomposite fibers have no specific SWCNT-polymer interactions and the high degree of nanotube alignment minimizes the contributions from nanotube-nanotube interactions. Although tensile testing found significantly improved overall mechanical properties of the fibers, effective stress transfer to SWCNTs is limited to a small strain regime (ε<0.2%). At higher strains, the stress on the SWCNTs decreases due to the slippage at the nanotube-polymer interface. Slippage was also evident in scanning electron micrographs of fracture surfaces produced by tensile testing of the composite fibers. Above ε = 0.2%, the strain-induced slippage was accompanied by irreversible responses in stress and Raman peak shifts. This paper shows that efficient stress transfer to nanotubes as monitored by Raman spectroscopy is crucial to improving the mechanical properties of polymer nanocomposites and to detecting internal damage in nanocomposites.

  1. An experimental study on thermal characteristics of nanofluid with graphene and multi-wall carbon nanotubes

    Institute of Scientific and Technical Information of China (English)

    A K M Mahmudul Haque; Sunghyun Kwon; Junhyo Kim; Jungpil Noh; Sunchul Huh; Hanshik Chung; Hyomin Jeong

    2015-01-01

    High-thermal conductivity enhancement of nanofluid is one of the promising topics of the nanoscience research field. This work reports the experimental study on the preparation of graphene (GN) and multi-walled carbon nanotubes (MWCNTs) based nanofluids with the assistance of sodium dodecyl benzene sulfonate (SDBS) and sodium dodecyl sulfate (SDS) surfactants, and their thermal behaviors. The present work suggests not a solution, but a solution approach and deduces a new conclusion by trying to resolve the agglomeration problem and improve the dispersibility of nanoparticles in the base fluid. The analysis results of FESEM, thermal conductivity, diffusivity, effusivity and heat transfer coefficient enhancement ratio of nanofluid with surfactants SDS and SDBS expose strong evidence of the dispersing effect of surfactant on the making of nanofluid.

  2. Macroscopic Ensembles of Aligned Carbon Nanotubes in Bubble Imprints Studied by Polarized Raman Microscopy

    Directory of Open Access Journals (Sweden)

    Shota Ushiba

    2014-01-01

    Full Text Available We study the alignment of single-wall carbon nanotubes (SWCNTs in bubble imprints through polarized Raman microscopy. A hemispherical bubble containing SWCNTs is pressed against a glass substrate, resulting in an imprint of the bubble membrane with a coffee ring on the substrate. We find that macroscopic ensembles of aligned SWCNTs are obtained in the imprints, in which there are three patterns of orientations: (i azimuthal alignment on the coffee ring, (ii radial alignment at the edge of the membrane, and (iii random orientation at the center of the membrane. We also find that the alignment of SWCNTs in the imprints can be manipulated by spinning bubbles. The orientation of SWCNTs on the coffee ring is directed radially, which is orthogonal to the case of unspun bubbles. This approach enables one to align SWCNTs in large quantities and in a short time, potentially opening up a wide range of CNT-based electronic and optical applications.

  3. Rheological and mechanical study of regenerated cellulose/multi-walled carbon nanotube composites.

    Science.gov (United States)

    Shao, Wei; Wang, Shuxia; Liu, Hui; Wu, Jimin; Huang, Min; Ma, Wenjing; Huang, Chaobo

    2016-09-30

    Regenerated cellulose (RC)-based composites reinforced with multi-walled carbon nanotubes (MWCNTs) were prepared by a facile casting method. The morphology and microstructure of the fabricated composites were characterized using transmission electron microscopy, Fourier transform infrared spectroscopy (FTIR) and Raman spectroscopy. Thermogravimetry and derivative thermogravimetric analysis were conducted to investigate the effect of MWCNTs on the thermal behaviors of the RC. The results showed that the introduction of MWCNTs enhanced the thermal stability of the RC. Moreover, the effect of the dispersion state of MWCNTs in microcrystalline cellulose/ZnCl2 solutions with varying MWCNT loadings was studied by rheological tests. The mechanical properties of composite films were remarkably improved compared to those of pure RC film. Specifically, the composite film containing 3 wt% of MWCNTs exhibits a 123% enhancement in tensile strength and a 163% enhancement in the Young's modulus compared with the pure RC film. PMID:27574002

  4. First-principles study of electronic structure of deformed carbon nanotubes

    Directory of Open Access Journals (Sweden)

    Kazuchika Iwami, Hidekazu Goto, Kikuji Hirose and Tomoya Ono

    2007-01-01

    Full Text Available On the basis of density functional theory, we study the electronic structures of five types of carbon nanotubes: the non-deformed (6,6 tube, the uniformly stretched tube along the tube axis, the uniformly compressed tube, the partially stretched tube and the partially compressed tube. The electron charge density increases at the compressed C–C bond of the partially stretched tube, while the density decreases at the stretched C–C bond of the partially stretched tube. In addition, the a1 and e1 states of the (6,6 tube contribute to the bonding along the tube axis and the a2 and e2 states are the bonds connecting the atoms in the same layers. Thus, the energy bands of the a1 and e1 states are sensitively affected by the deformation of the tubes along the tube axis.

  5. Single-walled carbon nanotubes functionalized by a series of dichlorocarbenes: DFT study

    Science.gov (United States)

    Petrushenko, Igor K.; Petrushenko, Konstantin B.

    2016-02-01

    The structural and elastic properties of neutral and ionized dichlorocarbene (CCl2) functionalized single-walled carbon nanotubes (SWCNTs) were studied using density functional theory (DFT). The Young’s modulus of ionized pristine SWCNTs is found to decrease in comparison to that of neutral models. The interesting effect of increase in Young’s modulus values of ionized functionalized SWCNTs is observed. We ascribe this feature to the concurrent processes of the bond elongation on ionization and the local deformation on cycloaddition. The strong dependence of the elasticity modulus on the number of addends is also observed. However, the CCl2-attached SWCNTs in their neutral and ionized forms remain strong enough to be suitable for the reinforcement of composites. In contrast to the elastic properties, the binding energies do not change significantly, irrespective of CCl2 coverage.

  6. In situ Raman spectroelectrochemical study of 13C labeled fullerene peapods and double walled carbon nanotubes

    Czech Academy of Sciences Publication Activity Database

    Kalbáč, Martin; Kavan, Ladislav; Zukalová, Markéta; Dunsch, L.

    2007-01-01

    Roč. 3, č. 10 (2007), s. 1746-1752. ISSN 1613-6810 R&D Projects: GA AV ČR KJB400400601; GA MŠk LC510 Institutional research plan: CEZ:AV0Z40400503 Keywords : Raman spectroscopy * spectroelectrochemistry * carbon nanotube Subject RIV: CG - Electrochemistry Impact factor: 6.408, year: 2007

  7. X-Ray Diffraction Study of Carbon Nanotubes Under High Pressure

    Institute of Scientific and Technical Information of China (English)

    CHEN Liang-Chen; WANG Li-Jun; TANG Dong-Sheng; XIE Si-Shen; JIN Chang-Qing

    2001-01-01

    The structure and physical properties of carbon nanotubes have been investigated by using in situ high pressureenergy dispersive x-ray diffraction with synchrotron radiation at pressures up to 50.7 Gpa. At atmosphericpressure, the structure of carbon nanotubes is similar to the hexagonal close-packed lattice of graphite with theinterplanar spacing of the diffraction line (002) d002 = 0.3404nm and that of the line (100) d100 = 0.2116nm.According to the high pressure x-ray diffraction results, the diffraction line (002) is broadened and weakenedabove 8 Gpa, and carbon nanotubes become partly amorphous. When the pressures of 10 and 20 Gpa aredecreased to zero, the diffraction line (002) is partly recovered. While at the maximum pressure of 50.7 Gpa,they become entirely amorphous and this amorphous transition is irreversible. We used the equation of state ofBirch-Murnaghan to fit the P-V data of carbon nanotubes and obtained the bulk modulus K0 = 54.3 ± 3.2 Gpa(at K1o = 4.0).C

  8. Ab initio study of spin-dependent transport in carbon nanotubes with iron and vanadium adatoms

    DEFF Research Database (Denmark)

    Fürst, Joachim Alexander; Brandbyge, Mads; Jauho, Antti-Pekka;

    2008-01-01

    (majority or minority) being scattered depends on the adsorbate and is explained in terms of d-state filling. We contrast the single-walled carbon nanotube results to the simpler case of the adsorbate on a flat graphene sheet with periodic boundary conditions and corresponding width in the zigzag direction...

  9. Computational and experimental studies of the interaction between single-walled carbon nanotubes and folic acid

    DEFF Research Database (Denmark)

    Castillo, John J.; Rozo, Ciro E.; Castillo-León, Jaime;

    2013-01-01

    This work involved the preparation of a conjugate between single-walled carbon nanotubes and folic acid that was obtained without covalent chemical functionalization using a simple “one pot” synthesis method. Subsequently, the conjugate was investigated by a computational hybrid method: our own N...

  10. Hydrogen bonding inside and outside carbon nanotubes: HF dimer as a case study.

    Science.gov (United States)

    Roztoczyńska, Agnieszka; Kozłowska, Justyna; Lipkowski, Paweł; Bartkowiak, Wojciech

    2016-01-28

    In this theoretical work we analyze the noncovalent interactions of molecular complexes formed between the hydrogen bonded HF dimer and single-walled carbon nanotubes (SWCNTs) of different diameters. In particular, the interaction energies of: (i) spatially confined hydrogen fluoride molecules and (ii) HF dimer and the exterior or interior of SWCNTs are investigated. The computations are carried out in a supermolecular manner using the M06-2X exchange-correlation functional. In order to establish the influence of mutual orientation of the hydrogen fluoride dimer and molecular carbon cages on the analyzed energetic parameters energy scans are performed. Furthermore, changes in the charge distribution of the investigated endo- and exohedral complexes are studied employing the Natural Bond Orbital analysis. Among others, the position of the HF dimer with respect to the carbon cages proves to have a significant influence on the analyzed quantities. The results of our study also indicate that the HF dimer interacts stronger with the interior rather than the exterior of SWCNTs. Moreover, a substantial enhancement of the basis set superposition error is disclosed. PMID:26701220

  11. Adsorption on the carbon nanotubes

    Institute of Scientific and Technical Information of China (English)

    DING Yi; YANG Xiao-bao; NI Jun

    2006-01-01

    Adsorption on single walled carbon nanotubes (SWCNTs) is a subject of growing experimental and theoretical interest.The possible adsorbed patterns of atoms and molecules on the single-walled carbon nanotubes vary with the diameters and chirality of the tubes due to the confinement.The curvature of the carbon nanotube surface enlarges the distance of the adsorbate atoms and thus enhances the stability of high coverage structures of adsorbate.There exist two novel high-coverage stable structures of potassium adsorbed on SWCNTs,which are not stable on graphite.The electronic properties of SWCNTs can be modified by adsorbate atoms and metal-semiconductor and semiconductor-semi-conductor transitions can be achieved by the doping of alkali atoms.

  12. Piezoresistive effect in carbon nanotube films

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    The piezoresistive effect of the pristine carbon nanotube (CNT) films has been studied. Carbon nanotubes were synthesized by hot filament chemical vapor deposition. The piezoresistive effect in the pristine CNT films was studied by a three-point bending test. The gauge factor for the pristine CNT films under 500 microstrains was found to be at least 65 at room temperature, and increased with temperature, exceeding that of polycrystalline silicon (30) at 35℃. The origin of the piezoresistivity in CNT films may be ascribed to a pressure-induced change in the band gap and the defects.

  13. Molecular dynamics study of radiation damage and microstructure evolution of zigzag single-walled carbon nanotubes under carbon ion incidence

    Science.gov (United States)

    Li, Huan; Tang, Xiaobin; Chen, Feida; Huang, Hai; Liu, Jian; Chen, Da

    2016-07-01

    The radiation damage and microstructure evolution of different zigzag single-walled carbon nanotubes (SWCNTs) were investigated under incident carbon ion by molecular dynamics (MD) simulations. The radiation damage of SWCNTs under incident carbon ion with energy ranging from 25 eV to 1 keV at 300 K showed many differences at different incident sites, and the defect production increased to the maximum value with the increase in incident ion energy, and slightly decreased but stayed fairly stable within the majority of the energy range. The maximum damage of SWCNTs appeared when the incident ion energy reached 200 eV and the level of damage was directly proportional to incident ion fluence. The radiation damage was also studied at 100 K and 700 K and the defect production decreased distinctly with rising temperature because radiation-induced defects would anneal and recombine by saturating dangling bonds and reconstructing carbon network at the higher temperature. Furthermore, the stability of a large-diameter tube surpassed that of a thin one under the same radiation environments.

  14. Conformational changes of fibrinogen in dispersed carbon nanotubes

    Directory of Open Access Journals (Sweden)

    Park SJ

    2012-08-01

    Full Text Available Sung Jean Park,1 Dongwoo Khang21College of Pharmacy, Gachon University, Yeonsu-gu, Incheon, South Korea; 2School of Nano and Advanced Materials Science Engineering and Center for PRC and RIGET, Gyeongsang National University, Jinju, South KoreaAbstract: The conformational changes of plasma protein structures in response to carbon nanotubes are critical for determining the nanotoxicity and blood coagulation effects of carbon nanotubes. In this study, we identified that the functional intensity of carboxyl groups on carbon nanotubes, which correspond to the water dispersity or hydrophilicity of carbon nanotubes, can induce conformational changes in the fibrinogen domains. Also, elevation of carbon nanotube density can alter the secondary structures (ie, helices and beta sheets of fibrinogen. Furthermore, fibrinogen that had been in contact with the nanoparticle material demonstrated a different pattern of heat denaturation compared with free fibrinogen as a result of a variation in hydrophilicity and concentration of carbon nanotubes. Considering the importance of interactions between carbon nanotubes and plasma proteins in the drug delivery system, this study elucidated the correlation between nanoscale physiochemical material properties of carbon nanotubes and associated structural changes in fibrinogen.Keywords: carbon nanotubes, fibrinogen, nanotoxicity, conformational change, denaturation

  15. Carbon nanotube-polymer composite actuators

    Science.gov (United States)

    Gennett, Thomas; Raffaelle, Ryne P.; Landi, Brian J.; Heben, Michael J.

    2008-04-22

    The present invention discloses a carbon nanotube (SWNT)-polymer composite actuator and method to make such actuator. A series of uniform composites was prepared by dispersing purified single wall nanotubes with varying weight percents into a polymer matrix, followed by solution casting. The resulting nanotube-polymer composite was then successfully used to form a nanotube polymer actuator.

  16. Inherent-opening-controlled pattern formation in carbon nanotube arrays

    OpenAIRE

    Huang, Xiao; Zhou, Jijie J.; Sansom, Elijah; Gharib, Morteza; Haur, Sow Chorng

    2007-01-01

    We have introduced inherent openings into densely packed carbon nanotube arrays to study self-organized pattern formation when the arrays undergo a wetting–dewetting treatment from nanotube tips. These inherent openings, made of circular or elongated hollows in nanotube mats, serve as dewetting centres, from where liquid recedes from. As the dewetting centres initiate dry zones and the dry zones expand, surrounding nanotubes are pulled away from the dewetting centres by liquid surface tension...

  17. Excitation transfer and luminescence in porphyrin-carbon nanotube complexes

    OpenAIRE

    Magadur, Gurvan; Lauret, Jean-Sébastien; Alain-Rizzo, Valérie; C. Voisin; Roussignol, Ph.; Deleporte, Emmanuelle; Delaire, Jacques,

    2007-01-01

    Functionalization of carbon nanotubes with hydrosoluble porphyrins (TPPS) is achieved by "$\\pi$-stacking". The porphyrin/nanotube interaction is studied by means of optical absorption, photoluminescence and photoluminescence excitation spectroscopies. The main absorption line of the porphyrins adsorbed on nanotubes exhibits a 120 meV red shift, which we ascribe to a flattening of the molecule in order to optimize $\\pi-\\pi$ interactions. The porphyrin-nanotube complex shows a strong quenching ...

  18. Exciton decay dynamics in individual carbon nanotubes at room temperature

    OpenAIRE

    Gokus, Tobias; Hartschuh, Achim; Harutyunyan, Hayk; Allegrini, Maria; Hennrich, Frank; Kappes, Manfred; Green, Alexander A.; Hersam, Mark C.; Araujo, Paulo T.; Jorio, Ado

    2008-01-01

    We studied the exciton decay dynamics of individual semiconducting single-walled carbon nanotubes at room temperature using time-resolved photoluminescence spectroscopy. The photoluminescence decay from nanotubes of the same (n,m) type follows a single exponential decay function, however, with lifetimes varying between about 1 and 40 ps from nanotube to nanotube. A correlation between broad photoluminescence spectra and short lifetimes was found and explained by defects promoting both nonradi...

  19. Gears Based on Carbon Nanotubes

    Science.gov (United States)

    Jaffe, Richard; Han, Jie; Globus, Al; Deardorff, Glenn

    2005-01-01

    Gears based on carbon nanotubes (see figure) have been proposed as components of an emerging generation of molecular- scale machines and sensors. In comparison with previously proposed nanogears based on diamondoid and fullerene molecules, the nanotube-based gears would have simpler structures and are more likely to be realizable by practical fabrication processes. The impetus for the practical development of carbon-nanotube- based gears arises, in part, from rapid recent progress in the fabrication of carbon nanotubes with prescribed diameters, lengths, chiralities, and numbers of concentric shells. The shafts of the proposed gears would be made from multiwalled carbon nanotubes. The gear teeth would be rigid molecules (typically, benzyne molecules), bonded to the nanotube shafts at atomically precise positions. For fabrication, it may be possible to position the molecular teeth by use of scanning tunneling microscopy (STM) or other related techniques. The capability to position individual organic molecules at room temperature by use of an STM tip has already been demonstrated. Routes to the chemical synthesis of carbon-nanotube-based gears are also under investigation. Chemical and physical aspects of the synthesis of molecular scale gears based on carbon nanotubes and related molecules, and dynamical properties of nanotube- based gears, have been investigated by computational simulations using established methods of quantum chemistry and molecular dynamics. Several particularly interesting and useful conclusions have been drawn from the dynamical simulations performed thus far: The forces acting on the gears would be more sensitive to local molecular motions than to gross mechanical motions of the overall gears. Although no breakage of teeth or of chemical bonds is expected at temperatures up to at least 3,000 K, the gears would not work well at temperatures above a critical range from about 600 to about 1,000 K. Gear temperature could probably be controlled by

  20. CMOS Integrated Carbon Nanotube Sensor

    International Nuclear Information System (INIS)

    Recently carbon nanotubes (CNTs) have been gaining their importance as sensors for gases, temperature and chemicals. Advances in fabrication processes simplify the formation of CNT sensor on silicon substrate. We have integrated single wall carbon nanotubes (SWCNTs) with complementary metal oxide semiconductor process (CMOS) to produce a chip sensor system. The sensor prototype was designed and fabricated using a 0.30 um CMOS process. The main advantage is that the device has a voltage amplifier so the electrical measure can be taken and amplified inside the sensor. When the conductance of the SWCNTs varies in response to media changes, this is observed as a variation in the output tension accordingly.

  1. Liquid flow-induced energy harvesting in carbon nanotubes: a molecular dynamics study.

    Science.gov (United States)

    Xu, Baoxing; Chen, Xi

    2013-01-28

    Energy harvesting by the flow of a hydrochloric acid-water solution through a carbon nanotube (CNT) is explored using atomistic simulations. Through ion configurations near the CNT wall, the ion drifting velocity is obtained, and the induced voltage along the axial direction is obtained as a function of key material and system parameters, including the applied flow rate, ambient temperature, solution concentration and nanotube diameter. The molecular mechanism of ion hopping and motion is elucidated and related to the variation of material and system parameters. PMID:23223386

  2. Epoxide composite materials with carbon nanotubes

    International Nuclear Information System (INIS)

    Methods of formation and physical properties of epoxide composite materials reinforced with carbon nanotubes are considered. An analogy is made between the relaxation properties of carbon nanotubes and macromolecules. The concentration dependences of the electrical conductivity of the epoxy polymers filled with single-walled and multi-walled carbon nanotubes are discussed. Modern views on the mechanism of reinforcement of polymers with nanotubes are outlined. The bibliography includes 143 references.

  3. In vitro studies of multiwalled carbon nanotube/ultrahigh molecular weight polyethylene nanocomposites with osteoblast-like MG63 cells

    Directory of Open Access Journals (Sweden)

    J. Reis

    2010-05-01

    Full Text Available Carbon nanotubes are highly versatile materials; new applications using them are continuously being developed. Special attention is being dedicated to the possible use of multiwalled carbon nanotubes in biomaterials contacting with bone. However, carbon nanotubes are also controversial in regards to effects exerted on living organisms. Carbon nanotubes can be used to improve the tribological properties of polymer/composite materials. Ultrahigh molecular weight polyethylene (UHMWPE is a polymer widely used in orthopedic applications that imply wear and particle generation. We describe here the response of human osteoblast-like MG63 cells after 6 days of culture in contact with artificially generated particles from both UHMWPE polymer and multiwalled carbon nanotubes (MWCNT/UHMWPE nanocomposites. This novel composite has superior wear behavior, having thus the potential to reduce the number of revision hip arthroplasty surgeries required by wear failure of acetabular cups and diminish particle-induced osteolysis. The results of an in vitro study of viability and proliferation and interleukin-6 (IL-6 production suggest good cytocompatibility, similar to that of conventional UHMWPE (WST-1 assay results are reported as percentage of control ± SD: UHMWPE = 96.19 ± 7.92, MWCNT/UHMWPE = 97.92 ± 8.29%; total protein: control = 139.73 ± 10.78, UHMWPE = 137.07 ± 6.17, MWCNT/UHMWPE = 163.29 ± 11.81 µg/mL; IL-6: control = 90.93 ± 10.30, UHMWPE = 92.52 ± 11.02, MWCNT/UHMWPE = 108.99 ± 9.90 pg/mL. Standard cell culture conditions were considered as control. These results, especially the absence of significant elevation in the osteolysis inductor IL-6 values, reinforce the potential of this superior wear-resistant composite for future orthopedic applications, when compared to traditional UHMWPE.

  4. Carbon nanotubes for in vivo cancer nanotechnology

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    The latest progress of using carbon nanotubes(CNTs) for in vivo cancer nanotechnology is reviewed.CNTs can be functionalized by either covalent or non-covalent chemistry to produce functional bioconjugates for many in vivo applications.In vivo behaviors and toxicology studies of CNTs are summarized,suggesting no significant toxicity of well functionalized CNTs to the treated mice.Owing to their unique chemical and physical properties,CNTs,especially single-walled carbon nanotubes(SWNTs),have been widely used for various modalities of in vivo cancer treatment and imaging.Future development of CNT-based nanomedicine may bring novel opportunities to cancer diagnosis and therapy.

  5. Modified carbon nanotubes and methods of forming carbon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Heintz, Amy M.; Risser, Steven; Elhard, Joel D.; Moore, Bryon P.; Liu, Tao; Vijayendran, Bhima R.

    2016-06-14

    In this invention, processes which can be used to achieve stable doped carbon nanotubes are disclosed. Preferred CNT structures and morphologies for achieving maximum doping effects are also described. Dopant formulations and methods for achieving doping of a broad distribution of tube types are also described.

  6. Estudo das dispersões aquosas de nanotubos de carbono utilizando diferentes surfactantes Study of aqueous dispersions of carbon nanotubes using different surfactants

    Directory of Open Access Journals (Sweden)

    Isabella R. da Silva

    2013-01-01

    Full Text Available The dispersion of carbon nanotubes in water for their utilization in nanoscale devices is a challenging task. Comparative studies on interaction and dispersion of multi-wall carbon nanotubes (MWNT using two different surfactants (sodium dodecyl sulfate, SDS, and polyoxyethylenesorbitanmonooleate, Tween 80 are presented. The interaction between carbon nanotubes and surfactants was studied by tensiometry, conductivimetry, and fluorimetry. The dispersions of MWNT in surfactants were characterized using a UV-vis spectrophotometer. For effective dispersion, the minimum weight ratio of MWNT to surfactant was 1:41 and 1:3 for SDS and Tween 80, respectively.

  7. Electronic structures of hydrogen functionalized carbon nanotube: Density functional theory (DFT) study

    Science.gov (United States)

    Tachikawa, Hiroto; Iyama, Tetsuji; Kawabata, Hiroshi

    2016-05-01

    Electronic structures and formation mechanism of hydrogen functionalized carbon nanotube (CNT) have been investigated by means of density functional theory (DFT) method. The mechanism of hydrogen addition reaction to the CNT surface was also investigated. Pure and boron-nitrogen (BN) substituted CNT (denoted by CNT and BN-CNT, respectively) were examined as the carbon nanotubes. It was found that the additions of hydrogen atom to B (boron atom) and C (carbon atom) sites of BN-CNT proceed without activation barrier, whereas the hydrogenation of N (nitrogen atom) site needs the activation energy. The electronic states of hydrogen functionalized CNT and BN-CNT were discussed on the basis of theoretical results.

  8. Blood–brain barrier transport studies, aggregation, and molecular dynamics simulation of multiwalled carbon nanotube functionalized with fluorescein isothiocyanate

    Directory of Open Access Journals (Sweden)

    Shityakov S

    2015-03-01

    Full Text Available Sergey Shityakov,1 Ellaine Salvador,1 Giorgia Pastorin,2 Carola Förster1 1Department of Anaesthesia and Critical Care, University of Würzburg, Würzburg, Germany; 2Department of Pharmacy, National University of Singapore, Singapore Abstract: In this study, the ability of a multiwalled carbon nanotube functionalized with fluorescein isothiocyanate (MWCNT–FITC was assessed as a prospective central nervous system-targeting drug delivery system to permeate the blood–brain barrier. The results indicated that the MWCNT–FITC conjugate is able to penetrate microvascular cerebral endothelial monolayers; its concentrations in the Transwell® system were fully equilibrated after 48 hours. Cell viability test, together with phase-contrast and fluorescence microscopies, did not detect any signs of MWCNT–FITC toxicity on the cerebral endothelial cells. These microscopic techniques also revealed presumably the intracellular localization of fluorescent MWCNT–FITCs apart from their massive nonfluorescent accumulation on the cellular surface due to nanotube lipophilic properties. In addition, the 1,000 ps molecular dynamics simulation in vacuo discovered the phenomenon of carbon nanotube aggregation driven by van der Waals forces via MWCNT–FITC rapid dissociation as an intermediate phase. Keywords: blood–brain barrier, multiwalled carbon nanotube, fluorescein isothiocyanate, Transwell® system, aggregation, fluorescence microscopy, molecular dynamics

  9. PARAMETRIC STUDY FOR THE PREPARATION OF ALIGNED SINGLE-WALLED CARBON NANOTUBES BY ANODE-ARC DISCHARGE METHOD

    Institute of Scientific and Technical Information of China (English)

    J.F. Dai; Q. Wang; W.X. Li; Z.Q. Wei; G.J. Xu

    2005-01-01

    Well aligned quasi-straight single-walled carbon nanotubes (SWCNTs) and straight SWCNTs bundle have been prepared in large scale by anode-arc vaporization of graphite with metallic catalysts. Various parameters such as the catalyst preparation, the kinds and pressure of the buffer gases, the quantity of anode-arc current intensity, and the method of purification have been examined. The influence of these parameters on the deposited carbon yield is reported, together with observations of the produced material. Improvement in synthetic techniques has resulted in the optimal conditions for the production of large quantities of high quality SWCNTs in our semi-continuous synthesis method. The formation of carbon nanotubes (CNTs) was studied briefly in this paper. Owing to the magnetic pinching effect of arc current, the CNTs arrange in parallel lines along the arc current direction.

  10. Mixture of ionic liquid and carbon nanotubes: comparative studies of the structural characteristics and dispersion of the aggregated non-bundled and bundled carbon nanotubes.

    Science.gov (United States)

    Mohammadi, Morteza; Foroutan, Masumeh

    2013-02-21

    In this work, the two mixtures of ionic liquid 1-n-propyl-4-amino-1,2,4-triazolium bromide and each type of the aggregated single-walled carbon nanotubes (SWCNTs), i.e. bundled SWCNTs and non-bundled, were investigated using molecular dynamics (MD) simulations. The structural characteristics of a SWCNT in the ionic liquid (IL) were examined by analyzing the radial distribution functions and the results show that the nearest IL cations to the SWCNT surface can approach it from three different positions. Also, the possibility of the dispersion of the bundled SWCNTs containing three and seven carbon nanotubes was investigated. The obtained results showed that under the investigated conditions, the IL cannot disperse the bundled SWCNTs, but it can disperse six and seven aggregated non-bundled ones. Moreover, we investigated the underlying dispersion mechanism of the aggregated SWCNTs in the IL, using MD simulations. The self diffusion coefficients and transport numbers of the cations and anions were computed in the systems containing pure IL, the mixtures of IL and one, six and seven non-bundled SWCNTs and the systems containing IL and bundled SWCNTs with three and seven carbon nanotubes. The obtained results showed that the diffusion coefficients and the transport numbers of the cations are more than anions in all mentioned systems. PMID:23318467

  11. Quantum transport in carbon nanotubes

    NARCIS (Netherlands)

    Laird, E.A.; Kuemmeth, F.; Steele, G.A.; Grove-Rasmussen, K.; Nygard, J.; Flensberg, K.; Kouwenhoven, L.P.

    2015-01-01

    Carbon nanotubes are a versatile material in which many aspects of condensed matter physics come together. Recent discoveries have uncovered new phenomena that completely change our understanding of transport in these devices, especially the role of the spin and valley degrees of freedom. This revie

  12. Carbon nanotube-chalcogenide composite

    Czech Academy of Sciences Publication Activity Database

    Stehlík, Š.; Orava, J.; Kohoutek, T.; Wágner, T.; Frumar, M.; Zima, Vítězslav; Hara, T.; Matsui, Y.; Ueda, K.; Pumera, M.

    2010-01-01

    Roč. 183, č. 1 (2010), s. 144-149. ISSN 0022-4596 R&D Projects: GA ČR GA203/08/0208 Institutional research plan: CEZ:AV0Z40500505 Keywords : carbon nanotubes * chalcogenide glasses * composites Subject RIV: CA - Inorganic Chemistry Impact factor: 2.261, year: 2010

  13. CARBON NANOTUBES AND PHARMACEUTICAL APPLICATIONS

    Directory of Open Access Journals (Sweden)

    Ram Pavani

    2011-07-01

    Full Text Available Carbon nanotubes (CNTs are often described as a graphene sheet rolled up into the shape of a cylinder. These have fascinated scientists with their extraordinary properties. These compounds have become increasingly popular in various fields simply because of their small size and amazing optical, electric and magnetic properties when used alone or with additions of metals. Carbon nanotubes have potential therapeutic applications in the field of drug delivery, diagnostics, and biosensing. Functionalized carbon nanotubes can also act as vaccine delivery systems.Carbon nanotubes (CNTs are considered to be one of the innovative resources in nanotechnology with possible use in wide range of biomedical applications viz. cancer treatment, bioengineering, cardiac autonomic regulation, platelet activation and tissue regeneration. The effect of CNTs on cells and tissues are extremely important for their use in various complex biological systems. With the increasing interest shown by the nanotechnology research community in this field, it is expected that plenty of applications of CNTs will be explored in future.

  14. Thermoelectrics: Carbon nanotubes get high

    Science.gov (United States)

    Crispin, Xavier

    2016-04-01

    Waste heat can be converted to electricity by thermoelectric generators, but their development is hindered by the lack of cheap materials with good thermoelectric properties. Now, carbon-nanotube-based materials are shown to have improved properties when purified to contain only semiconducting species and then doped.

  15. Dispersion of carbon nanotubes in polyamide 6 for microinjection moulding

    OpenAIRE

    Ferreira, Tânia; Paiva, M. C.; Pontes, A. J.

    2013-01-01

    The focus of this study was to investigate the dispersion state of pure and functionalized carbon nanotubes in polyamide 6, on composites prepared by twin-screw extrusion and then processed by microinjection moulding. Nanocomposites were prepared with different carbonvnanotube compositions, with and without functionalization. The nanotubes were functionalized by the 1,3-dipolar cycloaddition reaction. The dispersion of the carbon nanotube agglomerates was quantified using optical microscop...

  16. Attachment of Gold Nanoparticles to Carbon Nanotubes

    Institute of Scientific and Technical Information of China (English)

    Xi Cheng MA; Ning LUN; Shu Lin WEN

    2005-01-01

    Carbon nanotubes were initially chemically modified with an H2SO4-HNO3 treatment,and subsequently activated with Pd-Sn catalytic nuclei via a one-step activation approach. These activated nanotubes were used as precursors for obtaining gold nanoparticles-attached nanotubes via simple electroless plating. This approach provides an efficient method for attachment of metal nanostructures to carbon nanotubes. Such novel hybrid nanostructures are attractive for many applications.

  17. A Computational NMR Study for Chemisorption of Oxygen-doped on the Surface of Single-Walled Carbon Nanotubes

    Directory of Open Access Journals (Sweden)

    A. Ghasemi

    2012-08-01

    Full Text Available In this study computational Nuclear Magnetic Resonance (NMR study and chemisorptions are performed to investigate the electronic structure properties of arm-chair (4, 4 and zig-zag (5, 0 Single-Wall Carbon Nanotubes (SWCNTs. First-principles of Density Function Theory (DFT have applied in calculations on properties of molecular oxygen-doped (O-doped SWCNTs. The results show dramatic differences between two types, (5, 0 zigzag and (4, 4 arm chair, of carbon nano-tubes. Structural models are optimized and chemisorption energies are obtained to investigate the Nuclear Magnetic Resonance (NMR parameters for Odoped (5, 0 zigzag and (4, 4 armchair single-walled carbon nanotubes based on calculations using DFT. The chemical-shielding (σιι tensors were converted to isotropic chemical-shielding (iso and anisotropic chemicalshielding (Δσ and asymmetric (μj parameters of 17O and 13C atom for the optimized structures. We found that introduction oxygen does significantly change the structure of the SWCNT and thus the bonding mode of the structure is remarkably altered. Comparing the results of the zigzag and armchair models and calculated chemical shielding, electric filed gradient tensors at the sites of carbon reveal that O2 chemisorption has a dramatic effect on the electronic structure of SWCNTs.

  18. Temperature Dependence of Electrical Characteristics of Carbon Nanotube Field-Effect Transistors: A Quantum Simulation Study

    OpenAIRE

    Ali Naderi; S. Mohammad Noorbakhsh; Hossein Elahipanah

    2012-01-01

    By developing a two-dimensional (2D) full quantum simulation, the attributes of carbon nanotube field-effect transistors (CNTFETs) in different temperatures have been comprehensively investigated. Simulations have been performed by employing the self-consistent solution of 2D Poisson-Schrödinger equations within the nonequilibrium Green's function (NEGF) formalism. Principal characteristics of CNTFETs such as current capability, drain conductance, transconductance, and subthreshold swing (SS)...

  19. Pulse-induced nonequilibrium dynamics of acetylene inside carbon nanotube studied by an ab initio approach

    OpenAIRE

    Y. Miyamoto; Zhang, H.; Rubio, A.

    2012-01-01

    Nanoscale molecular confinement substantially modifies the functionality and electronic properties of encapsulated molecules. Many works have approached this problem from the perspective of quantifying ground-state molecular changes, but little is known about the nonequilibrium dynamics of encapsulated molecular system. In this letter, we report an analysis of the nonequilibrium dynamics of acetylene (C2H2) inside a semiconducting carbon nanotube (CNT). An ultrashort high-intense laser pulse ...

  20. A study of single-walled carbon nanotubes modified by organics of the phthalocyanine category

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Organics of the phthalocyanine category have very good nonlinear optical properties. The single-walled carbon nanotubes were modified by using the phenoxy phthalocyanine. Characterization analysis was made by means of the transmission electron microscope (TEM), ultraviolet visible absorptive spectra, fluorescent spectra and Raman spectra. Under the TEM, it was observed that the composite looked like sugarcoated haws. By comparing the ultraviolet visible absorptive spectra before and after absorption, it was...

  1. Molecular Dynamics Simulation Study of Carbon-Nanotube Oscillator in Graphene Nanoribbon Trench

    OpenAIRE

    Lee, Eunae; Kang, Jeong Won; Kim, Ki-Sub; Kwon, Oh-Kuen

    2016-01-01

    Graphene/carbon-nanotube (CNT) hybrid material can be useful in energy storage and nanoelectronic technologies. Here we address the CNT-oscillator encapsulated in a graphene-nanoribbon (GNR) trench as a novel design, and investigate its properties via classical molecular dynamics simulations. Since the energy barrier was very low while the CNT was encapsulated in the GNR trench, the CNT absorbed on the GNR surface could easily be encapsulated in the GNR trench. MD simulations showed that the ...

  2. Angle-Dependent Electron Spectroscopy Studies of C60 Compounds and Carbon Nanotubes

    OpenAIRE

    Schiessling, Joachim

    2003-01-01

    Fullerenes have been shown to constitute a prototypical building block for truly nanometer-sized devices and exotic nanounit-based materials, e.g., high-temperature superconductors. This makes the detailed understanding of fullerene electronic states in compounds and at interfaces of primary importance, since the high symmetry of the molecule greatly simplifies the starting point of the analysis. Carbon nanotubes, which combine one macroscopic with two nanoscopic dimensions, are perhaps of e...

  3. First-principles study of high-conductance DNA sequencing with carbon nanotube electrodes

    OpenAIRE

    Sanvito, Stefano; RUNGGER, IVAN

    2012-01-01

    Rapid and cost-effective DNA sequencing at the single nucleotide level might be achieved by measuring a transverse electronic current as single-stranded DNA is pulled through a nanometer-sized pore. In order to enhance the electronic coupling between the nucleotides and the electrodes and hence the current signals, we employ a pair of single-walled close-ended (6,6) carbon nanotubes (CNTs) as electrodes. We then investigate the electron transport properties of nucleotides sandwich...

  4. Enhancing the crystalline degree of carbon nanotubes by acid treatment, air oxidization and heat treatment

    Institute of Scientific and Technical Information of China (English)

    Chensha Li; Baoyou Zhang; Xingjuan Chen; Xiaoqing Hu; Ji Liang

    2005-01-01

    Three approaches of treating carbon nanotubes (CNTs) including acid treatment, air oxidization and heat treatment at high temperature were studied to enhance the crystalline degree of carbon nanotubes. High temperature heat-treatment elevates the crystalline degree of carbon nanotubes. Acid treatment removes parts of amorphous carbonaceous matter through its oxidization effect.Air oxidization disperses carbon nanotubes and amorphous carbonaceous matter. The treatment of combining acid treatment with heat-treatment further elevates the crystalline degree of carbon nanotubes comparing with acid treatment or heat-treatment. The combination of the three treatments creates the thorough effects of enhancing the crystalline degree of carbon nanotubes.

  5. Carbon Nanotube-thermally Reduced Graphene Hybrid/Styrene Butadiene Rubber Nano Composites: Mechanical, Morphological and Dielectric Studies

    Directory of Open Access Journals (Sweden)

    Jiji Abraham

    2015-07-01

    Full Text Available Styrene Butadiene Rubber composites with mixture of carbon nanotube and thermally reduced graphene were prepared and morphological, mechanical and dielectric properties of the composites were studied. Aim of this study is to understand the dispersion and reinforcement behaviour of hybrid filler in rubber matrix. Improved mechanical properties in the presence of graphene are due to the good dispersion and improved compatibility with the matrix. The formation of a mixed filler network showed a synergistic effect on the improvement of electrical as well as various mechanical properties. This method provides a simple route to enhance the dispersion of carbon nanotubes and to improve the electrical property of the polymer composites. It is concluded that introduction of thermally reduced graphene to CNT-SBR composites can improve the mechanical properties of the composites up to an optimum concentration of the graphene after that performance will be diminished due to the agglomeration of graphene.

  6. Molecular dynamics study of Ar flow and He flow inside carbon nanotube junction as a molecular nozzle and diffuser

    Directory of Open Access Journals (Sweden)

    Itsuo Hanasaki, Akihiro Nakatani and Hiroshi Kitagawa

    2004-01-01

    Full Text Available A carbon nanotube junction consists of two connected nanotubes with different diameters. It has been extensively investigated as a molecular electronic device since carbon nanotubes can be metallic and semiconductive, depending on their structure. However, a carbon nanotube junction can also be viewed as a nanoscale nozzle andv diffuser. Here, we focus on the nanotube junction from the perspective of an intersection between machine, material and device. We have conducted a molecular dynamics simulation of the molecular flow inside a modeled (12,12–(8,8 nanotube junction. A strong gravitational field and a periodic boundary condition are applied in the flow direction. We investigated dense-Ar flows and dense-He flows while controlling the temperature of the nanotube junction. The results show that Ar atoms tend to be near to the wall and the density of the Ar is higher in the wide (12,12 nanotube than in the narrow (8,8 nanotube, while it is lower in the wide tube when no flow occurs. The streaming velocities of both the Ar and the He are higher in the narrow nanotube than in the wide nanotube, but the velocity of the Ar is higher than the velocity of the He and the temperature of the flowing Ar is higher than the temperature of the He when the same magnitude of gravitational field is applied.

  7. Electrocatalytic Study of Paracetamol at a Single-Walled Carbon Nanotube/Nickel Nanocomposite Modified Glassy Carbon Electrode

    Directory of Open Access Journals (Sweden)

    Koh Sing Ngai

    2015-01-01

    Full Text Available A rapid, simple, and sensitive method for the electrochemical determination of paracetamol was developed. A single-walled carbon nanotube/nickel (SWCNT/Ni nanocomposite was prepared and immobilized on a glassy carbon electrode (GCE surface via mechanical attachment. This paper reports the voltammetry study on the effect of paracetamol concentration, scan rate, pH, and temperature at a SWCNT/Ni-modified electrode in the determination of paracetamol. The characterization of the SWCNT/Ni/GCE was performed by cyclic voltammetry. Variable pressure scanning electron microscopy (VPSEM and energy dispersive X-ray (EDX spectrometer were used to examine the surface morphology and elemental profile of the modified electrode, respectively. Cyclic voltammetry showed significant enhancement in peak current for the determination of paracetamol at the SWCNT/Ni-modified electrode. A linear calibration curve was obtained for the paracetamol concentration between 0.05 and 0.50 mM. The SWCNT/Ni/GCE displayed a sensitivity of 64 mA M−1 and a detection limit of 1.17 × 10−7 M in paracetamol detection. The proposed electrode can be applied for the determination of paracetamol in real pharmaceutical samples with satisfactory performance. Results indicate that electrodes modified with SWCNT and nickel nanoparticles exhibit better electrocatalytic activity towards paracetamol.

  8. A Numerical Study on Electrical Percolation of Polymer-Matrix Composites with Hybrid Fillers of Carbon Nanotubes and Carbon Black

    Directory of Open Access Journals (Sweden)

    Yuli Chen

    2014-01-01

    Full Text Available The electrical percolation of polymer-matrix composites (PMCs containing hybrid fillers of carbon nanotubes (CNTs and carbon black (CB is estimated by studying the connection possibility of the fillers using Monte Carlo simulation. The 3D simulation model of CB-CNT hybrid filler is established, in which CNTs are modeled by slender capped cylinders and CB groups are modeled by hypothetical spheres with interspaces because CB particles are always agglomerated. The observation on the effects of CB and CNT volume fractions and dimensions on the electrical percolation threshold of hybrid filled composites is then carried out. It is found that the composite electrical percolation threshold can be reduced by increasing CNT aspect ratio, as well as increasing the diameter ratio of CB groups to CNTs. And adding CB into CNT composites can decrease the CNT volume needed to convert the composite conductivity, especially when the CNT volume fraction is close to the threshold of PMCs with only CNT filler. Different from previous linear assumption, the nonlinear relation between CB and CNT volume fractions at composite percolation threshold is revealed, which is consistent with the synergistic effect observed in experiments. Based on the nonlinear relation, the estimating equation for the electrical percolation threshold of the PMCs containing CB-CNT hybrid fillers is established.

  9. Blood–brain barrier transport studies, aggregation, and molecular dynamics simulation of multiwalled carbon nanotube functionalized with fluorescein isothiocyanate

    OpenAIRE

    Shityakov, Sergey; Salvador, Ellaine; Pastorin, Giorgia; Förster, Carola

    2015-01-01

    In this study, the ability of a multiwalled carbon nanotube functionalized with fluorescein isothiocyanate (MWCNT–FITC) was assessed as a prospective central nervous system-targeting drug delivery system to permeate the blood–brain barrier. The results indicated that the MWCNT–FITC conjugate is able to penetrate microvascular cerebral endothelial monolayers; its concentrations in the Transwell® system were fully equilibrated after 48 hours. Cell viability test, together with phase-contrast an...

  10. Blood–brain barrier transport studies, aggregation, and molecular dynamics simulation of multiwalled carbon nanotube functionalized with fluorescein isothiocyanate

    OpenAIRE

    Shityakov, Sergey

    2015-01-01

    Sergey Shityakov,1 Ellaine Salvador,1 Giorgia Pastorin,2 Carola Förster1 1Department of Anaesthesia and Critical Care, University of Würzburg, Würzburg, Germany; 2Department of Pharmacy, National University of Singapore, Singapore Abstract: In this study, the ability of a multiwalled carbon nanotube functionalized with fluorescein isothiocyanate (MWCNT–FITC) was assessed as a prospective central nervous system-targeting drug delivery system to p...

  11. Blood–brain barrier transport studies, aggregation, and molecular dynamics simulation of multiwalled carbon nanotube functionalized with fluorescein isothiocyanate

    OpenAIRE

    Shityakov S; Salvador E; Pastorin G; Förster C

    2015-01-01

    Sergey Shityakov,1 Ellaine Salvador,1 Giorgia Pastorin,2 Carola Förster1 1Department of Anaesthesia and Critical Care, University of Würzburg, Würzburg, Germany; 2Department of Pharmacy, National University of Singapore, Singapore Abstract: In this study, the ability of a multiwalled carbon nanotube functionalized with fluorescein isothiocyanate (MWCNT–FITC) was assessed as a prospective central nervous system-targeting drug delivery system to permeate the blood&nd...

  12. Exciton Mobility and Localized Defects in Single Carbon Nanotubes Studied with Tip-Enhanced Near-Field Optical Microscopy

    OpenAIRE

    Georgi, Carsten

    2011-01-01

    In this work, single-walled carbon nanotubes (SWNTs) have been studied using tip-enhanced near-field optical microscopy (TENOM). This technique provides a sub-diffraction spatial resolution of 15 nm on the basis of strong local signal enhancement, which allows for nanoscale imaging of the photoluminescence (PL) intensity and energy along single semiconducting SWNTs. Thereby, the mobility of excitons and their interaction with defects and spatial exciton energy variations can be directly vi...

  13. Enhanced Growth and Redox Characteristics of Some Conducting Polymers on Carbon Nanotube Modified Electrodes

    Institute of Scientific and Technical Information of China (English)

    R.Saraswathi

    2007-01-01

    1 Results Recent studies on the electrochemistry of a number of active compounds at carbon nanotube electrodes have proved beyond doubt their excellent electrocatalytic properties.Particularly,the advancements accomplished towards the functionalization of carbon nanotubes resulting in their enhanced solubilization in aqueous solutions have helped in the preparation of stable carbon nanotube electrodes.Glassy carbon has been invariably the preferred substrate for casting carbon nanotube electrodes.Such c...

  14. Spectroscopic studies on sidewall carboxylic acid functionalization of multi-walled carbon nanotubes with valine

    Science.gov (United States)

    Deborah, M.; Jawahar, A.; Mathavan, T.; Dhas, M. Kumara; Benial, A. Milton Franklin

    2015-03-01

    The valine functionalized multi-walled carbon nanotubes (MWCNTS) were prepared and characterized by using XRD, UV-Vis, FT-IR, EPR, SEM, and EDX, spectroscopic techniques. The enhanced XRD peak (0 0 2) intensity was observed for valine functionalized MWCNTs compared with oxidized MWCNTs, which is likely due to sample purification by acid washing. UV-Vis study shows the formation of valine functionalized MWCNTs. FT-IR study confirms the presence of functional groups of oxidized MWCNTs and valine functionalized MWCNTs. The ESR line shape analysis indicates that the observed EPR line shape is a Gaussian line shape. The g-values indicate that the systems are isotropic in nature. The morphology study was carried out for oxidized MWCNTs and valine functionalized MWCNTs by using SEM. The EDX spectra revealed that the high purity of oxidized MWCNTs and valine functionalized MWCNTs. The functionalization has been chosen because, functionalization of CNTs with amino acids makes them soluble and biocompatible. Thus, they have potential applications in the field of biosensors and targeted drug delivery.

  15. Roping and wrapping carbon nanotubes

    Science.gov (United States)

    Ausman, Kevin D.; O'Connell, Michael J.; Boul, Peter; Ericson, Lars M.; Casavant, Michael J.; Walters, Deron A.; Huffman, Chad; Saini, Rajesh; Wang, Yuhuang; Haroz, Erik; Billups, Edward W.; Smalley, Richard E.

    2001-11-01

    Single-walled carbon nanotubes can be dispersed into solvents by ultrasonication to the point that primarily individual tubes, cut to a few hundred nanometers in length, are present. However, when such dispersions are filtered to a thick mat, or paper, only tangles of uniform, seemingly endless ropes are observed. The factors contributing to this "roping" phenomenon, akin to aggregation or crystallization, will be discussed. We have developed methods for generating "super-ropes" more than twenty times the diameter of those formed by filtration, involving the extraction of nanotube material from an oleum dispersion. Nanotubes have been solubilized in water, largely individually, by non-covalently wrapping them with linear polymers. The general thermodynamic drive for this wrapping involves the polymer disrupting both the hydrophobic interface with water and the smooth tube-tube interaction in aggregates. The nanotubes can be recovered from their polymeric wrapping by changing their solvent system. This solubilization process opens the door to solution chemistry on pristine nanotubes, as well as their introduction into biologically relevant systems.

  16. Density functional theory (DFT) study of a new novel bionanosensor hybrid; tryptophan/Pd doped single walled carbon nanotube

    Science.gov (United States)

    Yoosefian, Mehdi; Etminan, Nazanin

    2016-07-01

    In order to explore a new novel L-amino acid/transition metal doped single walled carbon nanotube based biosensor, density functional theory calculations were studied. These hybrid structures of organic-inorganic nanobiosensors are able to detect the smallest amino acid building block of proteins. The configurations of amine and carbonyl group coordination of tryptophan aromatic amino acid adsorbed on Pd/doped single walled carbon nanotube were compared. The frontier molecular orbital theory, quantum theory atom in molecule and natural bond orbital analysis were performed. The molecular electrostatic potential and the electron density surfaces were constructed. The calculations indicated that the Pd/SWCNT was sensitive to tryptophan suggesting the importance of interaction with biological molecule and potential detecting application. The proposed nanobiosensor represents a highly sensitive detection of protein at ultra-low concentration in diagnosis applications.

  17. Structure of Carbon Nanotube Porins in Lipid Bilayers: An in Situ Small-Angle X-ray Scattering (SAXS) Study.

    Science.gov (United States)

    Tran, Ich C; Tunuguntla, Ramya H; Kim, Kyunghoon; Lee, Jonathan R I; Willey, Trevor M; Weiss, Thomas M; Noy, Aleksandr; van Buuren, Tony

    2016-07-13

    Carbon nanotube porins (CNTPs), small segments of carbon nanotubes capable of forming defined pores in lipid membranes, are important future components for bionanoelectronic devices as they could provide a robust analog of biological membrane channels. In order to control the incorporation of these CNT channels into lipid bilayers, it is important to understand the structure of the CNTPs before and after insertion into the lipid bilayer as well as the impact of such insertion on the bilayer structure. Here we employed a noninvasive in situ probe, small-angle X-ray scattering, to study the integration of CNT porins into dioleoylphosphatidylcholine bilayers. Our results show that CNTPs in solution are stabilized by a monolayer of lipid molecules wrapped around their outer surface. We also demonstrate that insertion of CNTPs into the lipid bilayer results in decreased bilayer thickness with the magnitude of this effect increasing with the concentration of CNTPs. PMID:27322135

  18. A study of the electromagnetic properties of Cobalt-multiwalled carbon nanotubes (Co-MWCNTs) composites

    International Nuclear Information System (INIS)

    Highlights: → The Cobalt is coated alone onto the MWCNTs to study its influence on the electromagnetic properties of the material. → The aggregates of metal are limited by the lower metallic salt according to the result of SEM image. → The as-prepared Co-MWCNTs material has low surface reflection and has high potential to be applied in the matching layer of two-layers absorbing material. - Abstract: Electroless plating was utilized to deposit Cobalt (Co) on the surface of multi-walled carbon nanotubes (MWCNTs), and the technological parameters of electroless plating were optimized. To obtain optimized processing parameters, field-emission scanning electron microscope (FESEM) as well as energy dispersive spectroscopy (EDS) results were presented to show the morphology, components of as-prepared Co-MWCNTs. Based on the optimized processing parameters, Co-MWCNTs were prepared and filled into the epoxy resin to fabricate Co-MWCNTs composites. The electromagnetic properties of pure MWCNTs composites and Co-MWCNTs composites were studied. To sum up, the pure MWCNTs composites with a filler concentration of 2 wt% had an intense absorbing peak at 15.20 GHz, where the highest reflection loss (R) reached -21.41 dB. Compared to the pure MWCNTs composite at the same concentration, the Co-MWCNTs composites showed a higher impedance which implies a better potential absorbing property and makes Co-MWCNTs probable to be utilized in electromagnetic absorbing field.

  19. D0 magnetism in Ca doped narrow carbon nanotubes: First principle chirality effect study

    International Nuclear Information System (INIS)

    Curvature has always had crucial effects on the physical properties of narrow carbon nanotubes (CNTs) and here spin-polarized density functional calculations were employed to study electronic and magnetic properties of calcium-decorated narrow (5,5) and (9,0)CNTs with close diameters (∼7 Å) and different chiralities. Our results showed that chirality had great impact on the electronic structure and magnetization of the doped CNTs. In addition, internally or externally doping of the calcium atoms was studied comparatively and although for the (9,0)CNT the internal doping was the most stable configuration, which involves a novel kind of spin-polarization originated from Ca-4s electrons, but for the (5,5)tube the external doping was the most stable one without any spin-polarization. On the other hand, calcium doping in the center of the (5,5)CNT was an endothermic process and led to the spin-polarization of unoccupied Ca-3d orbitals via direct exchange interaction between adjacent Ca atoms. In the considered systems, the existence of magnetization in the absence of any transition-metal elements was an example of valuable d0 magnetism title.

  20. Study of Exotic Ions in Superfluid Helium-4 Using a Carbon Nanotube Source

    International Nuclear Information System (INIS)

    We have extended our measurements of the properties of exotic negatively-charged ions in superfluid helium-4. We measured the ion mobility using the time-of-of-flight method at temperatures in the range between 1.03 and 1.16 K. Ions were generated by an electrical discharge produced by applying a voltage to sharp tips in the helium vapor above the liquid surface. Previous studies by Ihas and Sanders, Eden and McClintock, and by our group used tungsten tips and were able to detect at least twelve exotic ions in addition to the normal electron bubble. In the present work we have experimented with tips each consisting of a stainless steel wire coated with carbon nanotubes. We have found that with these tips the strength of the exotic ion signal is substantially increased making it possible to detect several ions which previously could not be seen. The present data combined with the results of the previous studies indicate that there are at least eighteen exotic ions with different mobility

  1. Thermophoretic Motion of Water Nanodroplets confined inside Carbon Nanotubes

    DEFF Research Database (Denmark)

    Zambrano, Harvey A; Walther, Jens Honore; Koumoutsakos, Petros;

    2009-01-01

    We study the thermophoretic motion of water nanodroplets confined inside carbon nanotubes using molecular dynamics simulations. We find that the nanodroplets move in the direction opposite the imposed thermal gradient with a terminal velocity that is linearly proportional to the gradient. The...... translational motion is associated with a solid body rotation of the water nanodroplet coinciding with the helical symmetry of the carbon nanotube. The thermal diffusion displays a weak dependence on the wetting of the water-carbon nanotube interface. We introduce the use of the Moment Scaling Spectrum (MSS) in...... order to determine the characteristics of the motion of the nanoparticles inside the carbon nanotube. The MSS indicates that affinity of the nanodroplet with the walls of the carbon nanotubes is important for the isothermal diffusion, and hence for the Soret coefficient of the system....

  2. High frequency carbon nanotube devices

    Science.gov (United States)

    Goffman, M. F.; Chimot, N.; Mile, E.; Monteverde, M. C.; Bourgoin, J.-P.; Derycke, V.

    2008-08-01

    We investigate high frequency electrical and mechanical performances of carbon nanotube based devices. Using configurations with multiple single-wall nanotubes in parallel, we show that HF nanotube transistors with intrinsic cut-off frequencies as high as 30 GHz can be obtained on rigid substrates. Adapting our process to plastic substrates, we also obtained highly flexible HF transistors showing constant transconductances up to at least 6 GHz, as-measured cut-off frequencies as high as 1 GHz (5-8 GHz after de-embedding) and stable DC performances upon bending. We probed electromechanical properties of individual suspended carbon multiwall nanotubes by using a modified AFM. DC deflection measurements on different devices are in agreement with a continuum model prediction and consistent with a Young's modulus of 0.4 TPa. Preliminary HF measurements on a doubly clamped device showed a resonant frequency of 200MHz consistent with a Young's modulus of 0.43 TPa. This implies that built-in mechanical stress in the case of MWNTs is negligeable.

  3. Massive radius-dependent flow slippage in carbon nanotubes.

    Science.gov (United States)

    Secchi, Eleonora; Marbach, Sophie; Niguès, Antoine; Stein, Derek; Siria, Alessandro; Bocquet, Lydéric

    2016-01-01

    Measurements and simulations have found that water moves through carbon nanotubes at exceptionally high rates owing to nearly frictionless interfaces. These observations have stimulated interest in nanotube-based membranes for applications including desalination, nano-filtration and energy harvesting, yet the exact mechanisms of water transport inside the nanotubes and at the water-carbon interface continue to be debated because existing theories do not provide a satisfactory explanation for the limited number of experimental results available so far. This lack of experimental results arises because, even though controlled and systematic studies have explored transport through individual nanotubes, none has met the considerable technical challenge of unambiguously measuring the permeability of a single nanotube. Here we show that the pressure-driven flow rate through individual nanotubes can be determined with unprecedented sensitivity and without dyes from the hydrodynamics of water jets as they emerge from single nanotubes into a surrounding fluid. Our measurements reveal unexpectedly large and radius-dependent surface slippage in carbon nanotubes, and no slippage in boron nitride nanotubes that are crystallographically similar to carbon nanotubes, but electronically different. This pronounced contrast between the two systems must originate from subtle differences in the atomic-scale details of their solid-liquid interfaces, illustrating that nanofluidics is the frontier at which the continuum picture of fluid mechanics meets the atomic nature of matter. PMID:27604947

  4. Carbon Nanotubes - Polymer Composites with Enhanced Conductivity using Functionalized Nanotubes

    Science.gov (United States)

    Ramasubramaniam, Rajagopal; Chen, Jian; Gupta, Rishi

    2003-03-01

    Individual carbon nanotubes show superior electrical, mechanical and thermal properties [1]. Composite materials using carbon nanotubes as fillers are predicted to show similar superior properties. However, realization of such composites has been plagued by poor dispersion of carbon nanotubes in solvents and in polymer matrices. We have developed a method to homogenously disperse carbon nanotubes in polymer matrices using functionalized nanotubes [2]. Thin films of functionalized single walled nanotubes (SWNT) - polystyrene composites and functionalized SWNT - polycarbonate composites were prepared using solution evaporation and spin coating. Both of the composites show several orders of magnitude increase in conductivity for less than 1 wt thresholds of the composites are less than 0.2 wt nanotubes. We attribute the enhanced conduction to the superior dispersion of the functionalized nanotubes in the polymer matrix and to the reduced nanotube waviness resulting from the rigid backbone of the conjugated polymer. References: [1]. R. H. Baughman, A. A. Zakhidov and W. A. de Heer, Science v297, p787 (2002); [2]. J. Chen, H. Liu, W. A. Weimer, M. D. Halls, D. H. Waldeck and G. C. Walker, J. Am. Chem. Soc. v124, p9034 (2002).

  5. Nicotine adsorption on single wall carbon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Girao, Eduardo C. [Departamento de Fisica, Universidade Federal do Ceara, Caixa Postal 6030, Campus do Pici, 60455-900 Fortaleza, Ceara (Brazil); Fagan, Solange B.; Zanella, Ivana [Area de Ciencias Tecnologicas, Centro Universitario Franciscano - UNIFRA, 97010-032 Santa Maria, RS (Brazil); Filho, Antonio G. Souza, E-mail: agsf@fisica.ufc.br [Departamento de Fisica, Universidade Federal do Ceara, Caixa Postal 6030, Campus do Pici, 60455-900 Fortaleza, Ceara (Brazil)

    2010-12-15

    This work reports a theoretical study of nicotine molecules interacting with single wall carbon nanotubes (SWCNTs) through ab initio calculations within the framework of density functional theory (DFT). Different adsorption sites for nicotine on the surface of pristine and defective (8,0) SWCNTs were analyzed and the total energy curves, as a function of molecular position relative to the SWCNT surface, were evaluated. The nicotine adsorption process is found to be energetically favorable and the molecule-nanotube interaction is intermediated by the tri-coordinated nitrogen atom from the nicotine. It is also predicted the possibility of a chemical bonding between nicotine and SWCNT through the di-coordinated nitrogen.

  6. Si-coated single-walled carbon nanotubes under axial loads: An atomistic simulation study

    International Nuclear Information System (INIS)

    The mechanical properties of the Si-coated imperfect (5, 5) single-walled carbon nanotube (SWCNT), the imperfect (5, 5) SWCNT and several perfect armchair SWCNTs under axial loads were investigated using molecular dynamics simulation. The interactions between atoms were modeled using the empirical Tersoff potential and the Tersoff-Brenner potential coupled with the Lennard-Jones potential. We get Young's modulus of the defective (5, 5) nanotube with and without the Si coating under axial tension 1107.92 and 1076.02 GPa, respectively. The results also show that the structure failure of the Si-coated imperfect (5, 5) SWCNT under axial compression occurs at a slightly higher strain than for the perfect (5, 5) SWCNT. Therefore, we can confirm the protective effect of Si as a coating material for defective SWCNTs. We also obtain the critical buckling strains of perfect SWCNTs

  7. Chirality changes in carbon nanotubes studied with near-field Raman spectroscopy.

    Science.gov (United States)

    Anderson, Neil; Hartschuh, Achim; Novotny, Lukas

    2007-03-01

    We report on the direct visualization of chirality changes in carbon nanotubes by mapping local changes in resonant RBM phonon frequencies with an optical resolution of 40 nm using near-field Raman spectroscopy. We observe the transition from semiconducting-to-metal and metal-to-metal chiralities at the single nanotube level. Our experimental findings, based on detecting changes in resonant RBM frequencies, are complemented by measuring changes in the G-band frequency and line shape. In addition, we observe increased Raman scattering due to local defects associated with the structural transition. From our results, we determine the spatial extent of the transition region to be Ltrans approximately 40-100 nm. PMID:17324000

  8. Kinetic response study in chemiresistive gas sensor based on carbon nanotube surface functionalized with substituted phthalocyanines

    Science.gov (United States)

    Sharma, Anshul Kumar; Kumar, Pankaj; Saini, Rajan; Bedi, R. K.; Mahajan, Aman

    2016-05-01

    A kind of hybrid material is prepared by functionalizing multi-wall carbon nanotubes (MWCNTs-COOH) with substituted copper phthalocyanine and the formation of CuPcOC8/MWCNTs-COOH hybrid is confirmed by scanning electron microscopy and transmission electron microscopy. The results indicated that on the surface of nanotubes substituted CuPcOC8 derivatives has been successfully anchored through π-π stacking interaction. The gas sensing application of the fabricated hybrid material is tested upon exposure to different hazardous species, specifically NO2, NO, Cl2 and NH3 at operating temperature of 150˚C. It has been demonstrated that for Cl2 minimum detection limit of CuPcOC8/MWCNTs-COOH hybrid is 100 ppb. The response of hybrid sensor is found to be increased with increase in the concentration of Cl2.

  9. Improved dispersion method of multi-wall carbon nanotube for inhalation toxicity studies of experimental animals.

    Science.gov (United States)

    Taquahashi, Yuhji; Ogawa, Yukio; Takagi, Atsuya; Tsuji, Masaki; Morita, Koichi; Kanno, Jun

    2013-01-01

    A multi-wall carbon nanotube (MWCNT) product Mitsui MWNT-7 is a mixture of dispersed single fibers and their agglomerates/aggregates. In rodents, installation of such mixture induces inflammatory lesions triggered predominantly by the aggregates/agglomerates at the level of terminal bronchiole of the lungs. In human, however, pulmonary toxicity induced by dispersed single fibers that reached the lung alveoli is most important to assess. Therefore, a method to generate aerosol predominantly consisting of dispersed single fibers without changing their length and width is needed for inhalation studies. Here, we report a method (designated as Taquann method) to effectively remove the aggregate/agglomerates and enrich the well-dispersed singler fibers in dry state without dispersant and without changing the length and width distribution of the single fibers. This method is base on two major concept; liquid-phase fine filtration and critical point drying to avoid re-aggregation by surface tension. MWNT-7 was suspended in Tert-butyl alcohol, freeze-and-thawed, filtered by a vibrating 25 µm mesh Metallic Sieve, snap-frozen by liquid nitrogen, and vacuum-sublimated (an alternative method to carbon dioxide critical point drying). A newly designed direct injection system generated well-dispersed aerosol in an inhalation chamber. The lung of mice exposed to the aerosol contained single fibers with a length distribution similar to the original and the Taquann-treated sample. Taquann method utilizes inexpensive materials and equipments mostly found in common biological laboratories, and prepares dry powder ready to make well-dispersed aerosol. This method and the chamber with direct injection system would facilitate the inhalation toxicity studies more relevant to human exposure. PMID:23824017

  10. Study of adhesion of vertically aligned carbon nanotubes to a substrate by atomic-force microscopy

    Science.gov (United States)

    Ageev, O. A.; Blinov, Yu. F.; Il'ina, M. V.; Il'in, O. I.; Smirnov, V. A.; Tsukanova, O. G.

    2016-02-01

    The adhesion to a substrate of vertically aligned carbon nanotubes (VA CNT) produced by plasmaenhanced chemical vapor deposition has been experimentally studied by atomic-force microscopy in the current spectroscopy mode. The longitudinal deformation of VA CNT by applying an external electric field has been simulated. Based on the results, a technique of determining VA CNT adhesion to a substrate has been developed that is used to measure the adhesion strength of connecting VA CNT to a substrate. The adhesion to a substrate of VA CNT 70-120 nm in diameter varies from 0.55 to 1.19 mJ/m2, and the adhesion force from 92.5 to 226.1 nN. When applying a mechanical load, the adhesion strength of the connecting VA CNT to a substrate is 714.1 ± 138.4 MPa, and the corresponding detachment force increases from 1.93 to 10.33 μN with an increase in the VA CNT diameter. As an external electric field is applied, the adhesion strength is almost doubled and is 1.43 ± 0.29 GPa, and the corresponding detachment force is changed from 3.83 to 20.02 μN. The results can be used in the design of technological processes of formation of emission structures, VA CNT-based elements for vacuum microelectronics and micro- and nanosystem engineering, and also the methods of probe nanodiagnostics of VA CNT.

  11. Flue gas adsorption by single-wall carbon nanotubes: A Monte Carlo study.

    Science.gov (United States)

    Romero-Hermida, M I; Romero-Enrique, J M; Morales-Flórez, V; Esquivias, L

    2016-08-21

    Adsorption of flue gases by single-wall carbon nanotubes (SWCNT) has been studied by means of Monte Carlo simulations. The flue gas is modeled as a ternary mixture of N2, CO2, and O2, emulating realistic compositions of the emissions from power plants. The adsorbed flue gas is in equilibrium with a bulk gas characterized by temperature T, pressure p, and mixture composition. We have considered different SWCNTs with different chiralities and diameters in a range between 7 and 20 Å. Our results show that the CO2 adsorption properties depend mainly on the bulk flue gas thermodynamic conditions and the SWCNT diameter. Narrow SWCNTs with diameter around 7 Å show high CO2 adsorption capacity and selectivity, but they decrease abruptly as the SWCNT diameter is increased. For wide SWCNT, CO2 adsorption capacity and selectivity, much smaller in value than for the narrow case, decrease mildly with the SWCNT diameter. In the intermediate range of SWCNT diameters, the CO2 adsorption properties may show a peculiar behavior, which depend strongly on the bulk flue gas conditions. Thus, for high bulk CO2 concentrations and low temperatures, the CO2 adsorption capacity remains high in a wide range of SWCNT diameters, although the corresponding selectivity is moderate. We correlate these findings with the microscopic structure of the adsorbed gas inside the SWCNTs. PMID:27544117

  12. A comparative study of enzyme immobilization strategies for multi-walled carbon nanotube glucose biosensors

    Energy Technology Data Exchange (ETDEWEB)

    Shi, Jin; Jaroch, David; Rickus, Jenna L; Marshall Porterfield, D [Weldon School of Biomedical Engineering, Purdue University (United States); Claussen, Jonathan C; Ul Haque, Aeraj; Diggs, Alfred R [Physiological Sensing Facility, Bindley Bioscience Center and Birck Nanotechnology Center, Purdue University (United States); McLamore, Eric S [Department of Agricultural and Biological Engineering, University of Florida (United States); Calvo-Marzal, Percy, E-mail: porterf@purdue.edu [Department of Chemistry, Purdue University (United States)

    2011-09-02

    This work addresses the comparison of different strategies for improving biosensor performance using nanomaterials. Glucose biosensors based on commonly applied enzyme immobilization approaches, including sol-gel encapsulation approaches and glutaraldehyde cross-linking strategies, were studied in the presence and absence of multi-walled carbon nanotubes (MWNTs). Although direct comparison of design parameters such as linear range and sensitivity is intuitive, this comparison alone is not an accurate indicator of biosensor efficacy, due to the wide range of electrodes and nanomaterials available for use in current biosensor designs. We proposed a comparative protocol which considers both the active area available for transduction following nanomaterial deposition and the sensitivity. Based on the protocol, when no nanomaterials were involved, TEOS/GOx biosensors exhibited the highest efficacy, followed by BSA/GA/GOx and TMOS/GOx biosensors. A novel biosensor containing carboxylated MWNTs modified with glucose oxidase and an overlying TMOS layer demonstrated optimum efficacy in terms of enhanced current density (18.3 {+-} 0.5 {mu}A mM{sup -1} cm{sup -2}), linear range (0.0037-12 mM), detection limit (3.7 {mu}M), coefficient of variation (2%), response time (less than 8 s), and stability/selectivity/reproducibility. H{sub 2}O{sub 2} response tests demonstrated that the most possible reason for the performance enhancement was an increased enzyme loading. This design is an excellent platform for versatile biosensing applications.

  13. A comparative study of enzyme immobilization strategies for multi-walled carbon nanotube glucose biosensors

    Science.gov (United States)

    Shi, Jin; Claussen, Jonathan C.; McLamore, Eric S.; Haque, Aeraj ul; Jaroch, David; Diggs, Alfred R.; Calvo-Marzal, Percy; Rickus, Jenna L.; Porterfield, D. Marshall

    2011-09-01

    This work addresses the comparison of different strategies for improving biosensor performance using nanomaterials. Glucose biosensors based on commonly applied enzyme immobilization approaches, including sol-gel encapsulation approaches and glutaraldehyde cross-linking strategies, were studied in the presence and absence of multi-walled carbon nanotubes (MWNTs). Although direct comparison of design parameters such as linear range and sensitivity is intuitive, this comparison alone is not an accurate indicator of biosensor efficacy, due to the wide range of electrodes and nanomaterials available for use in current biosensor designs. We proposed a comparative protocol which considers both the active area available for transduction following nanomaterial deposition and the sensitivity. Based on the protocol, when no nanomaterials were involved, TEOS/GOx biosensors exhibited the highest efficacy, followed by BSA/GA/GOx and TMOS/GOx biosensors. A novel biosensor containing carboxylated MWNTs modified with glucose oxidase and an overlying TMOS layer demonstrated optimum efficacy in terms of enhanced current density (18.3 ± 0.5 µA mM - 1 cm - 2), linear range (0.0037-12 mM), detection limit (3.7 µM), coefficient of variation (2%), response time (less than 8 s), and stability/selectivity/reproducibility. H2O2 response tests demonstrated that the most possible reason for the performance enhancement was an increased enzyme loading. This design is an excellent platform for versatile biosensing applications.

  14. A comparative study of enzyme immobilization strategies for multi-walled carbon nanotube glucose biosensors

    International Nuclear Information System (INIS)

    This work addresses the comparison of different strategies for improving biosensor performance using nanomaterials. Glucose biosensors based on commonly applied enzyme immobilization approaches, including sol-gel encapsulation approaches and glutaraldehyde cross-linking strategies, were studied in the presence and absence of multi-walled carbon nanotubes (MWNTs). Although direct comparison of design parameters such as linear range and sensitivity is intuitive, this comparison alone is not an accurate indicator of biosensor efficacy, due to the wide range of electrodes and nanomaterials available for use in current biosensor designs. We proposed a comparative protocol which considers both the active area available for transduction following nanomaterial deposition and the sensitivity. Based on the protocol, when no nanomaterials were involved, TEOS/GOx biosensors exhibited the highest efficacy, followed by BSA/GA/GOx and TMOS/GOx biosensors. A novel biosensor containing carboxylated MWNTs modified with glucose oxidase and an overlying TMOS layer demonstrated optimum efficacy in terms of enhanced current density (18.3 ± 0.5 μA mM-1 cm-2), linear range (0.0037-12 mM), detection limit (3.7 μM), coefficient of variation (2%), response time (less than 8 s), and stability/selectivity/reproducibility. H2O2 response tests demonstrated that the most possible reason for the performance enhancement was an increased enzyme loading. This design is an excellent platform for versatile biosensing applications.

  15. Comparative voltammetric study and determination of carbamate pesticide residues in soil at carbon nanotubes paste electrodes

    Directory of Open Access Journals (Sweden)

    THOMMANDRU RAVEENDRANATH BAB

    2014-02-01

    Full Text Available In this investigation, the persistence of carbamate pesticides in soil samples was investigated. A simple and selective differential pulse adsorptive stripping voltammetry was selected for this investigation. Carbon nanotubes paste electrodes were used as working electrodes for differential pulse adsorptive stripping voltammetry and cyclic voltammetry. A symmetric study of the various operational parameters that affect the stripping response was carried out by differential pulse voltammetry. Peak currents were linear over the concentration range of 10-5 to 10-10 M with an accumulation potential of -0.6 V and a 70 s accumulation time with lower detection limits of 1.09 x 10-7 M, 1.07 × 10-7M, 1.09×10-7 M for chlorphropham, thiodicarb, aldicarb. The relative standard deviation (n=10 and correlation coefficient values were 1.15 %, 0.988; 1.13 %, 0.978; and 1.14 %, 0.987, respectively. Universal buffer with pH range 2.0 - 6.0 was used as sup­porting electrolyte. The solutions with uniform concentration (10-5 M were used in all deter­minations. Calculations were made by standard addition method.

  16. First-Principles Studies of Photoinduced Charge Transfer in Noncovalently Functionalized Carbon Nanotubes

    CERN Document Server

    Chu, Iek-Heng; Cheng, Hai-Ping

    2013-01-01

    We have studied the energetics, electronic structure, optical excitation, and electron relaxation of dinitromethane molecules (CH$_{2}$N$_{2}$O$_{4}$) adsorbed on semiconducting carbon nanotubes (CNTs) of chiral index (n,0) (n=7, 10, 13, 16, 19). Using first-principles density functional theory (DFT) with generalized gradient approximations and van der Waals corrections, we have calculated adsorption energies of dinitropentylpyrene, in which the dinitromethane is linked to the pyrene via an aliphatic chain, on a CNT. A 75.26 kJ/mol binding energy has been found, which explains why such aliphatic chain-pyrene units can be and have been used in experiments to bind functional molecules to CNTs. The calculated electronic structures show that the dinitromethane introduces a localized state inside the band gap of CNT systems of n=10, 13, 16 and 19; such a state can trap an electron when the CNT is photoexcited. We have therefore investigated the dynamics of intra-band relaxations using the reduced density matrix fo...

  17. Characterization methods of carbon nanotubes: a review

    International Nuclear Information System (INIS)

    Carbon nanotubes due to their specific atomic structure have interesting chemical and physical properties according to those of graphite and diamond. This review covers the characterization methods of carbon nanotubes which are most employed today. The structure of carbon nanotubes is first briefly summarized followed by a description of the characterization methods such as STM, TEM, neutron diffraction, X-ray diffraction, X-ray photoelectron spectroscopy, infrared and Raman spectroscopy. The most interesting features are indexed for each technique

  18. Structure and properties of carbon nanotubes

    OpenAIRE

    MEYER, Jannik

    2006-01-01

    The properties of nanoscopic objects depend critically on the position of each atom, since finite-size and quantization effects play an important role. For carbon nanotubes, the electronic, mechanical, and vibrational properties vary significantly depending on their structure. For example, a carbon nanotube can be metallic or semiconducting with varying band-gaps depending on its lattice structure. Yet, most investigations on individual carbon nanotubes are carried out on objects with unknown...

  19. A Comparative Study on the Critical Heat Flux Characteristics of Oxidized Multi-Walled Carbon Nanotube and Graphene Nanofluids

    International Nuclear Information System (INIS)

    Boiling heat transfer is one of the most important processes in the various industries such as power generation, heat exchangers, cooling of high-power electronics components and cooling of nuclear reactors. The critical heat flux (CHF) phenomenon is signified the thermal limit during a boiling heat transfer. The heat transfer coefficient before the CHF is high enough to attain a high heat flux at a relatively low surface heat. However, the heat transfer coefficient remarkably decreases after the CHF occurs therefore the heating surface temperature of heat-transfer apparatus should be greatly increased. This induces risk of physical failure of heat transfer apparatus. Therefore, enhancement of CHF is essential for safety and economic efficiency of heat transfer system. In this study, the CHF characteristics of oxidized carbon nanotube and graphene nanofluids under the pool boiling state were comparative analysis. The pool boiling CHF experiments of oxidized carbon nanotube and graphene nanofluids carried out by the various concentrations. All of the two types of nanofluids showed higher CHF than the pure water. The result shows that the CHF of oxidized graphene nanofluids is higher than the oxidized carbon nanotube nanfluids

  20. A Comparative Study on the Critical Heat Flux Characteristics of Oxidized Multi-Walled Carbon Nanotube and Graphene Nanofluids

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Young Hun; Park, Sung Seek; Kim, Woo Joong; Kim, Nam Jin [Jeju National University, Jeju (Korea, Republic of)

    2015-05-15

    Boiling heat transfer is one of the most important processes in the various industries such as power generation, heat exchangers, cooling of high-power electronics components and cooling of nuclear reactors. The critical heat flux (CHF) phenomenon is signified the thermal limit during a boiling heat transfer. The heat transfer coefficient before the CHF is high enough to attain a high heat flux at a relatively low surface heat. However, the heat transfer coefficient remarkably decreases after the CHF occurs therefore the heating surface temperature of heat-transfer apparatus should be greatly increased. This induces risk of physical failure of heat transfer apparatus. Therefore, enhancement of CHF is essential for safety and economic efficiency of heat transfer system. In this study, the CHF characteristics of oxidized carbon nanotube and graphene nanofluids under the pool boiling state were comparative analysis. The pool boiling CHF experiments of oxidized carbon nanotube and graphene nanofluids carried out by the various concentrations. All of the two types of nanofluids showed higher CHF than the pure water. The result shows that the CHF of oxidized graphene nanofluids is higher than the oxidized carbon nanotube nanfluids.

  1. Ubiquity of Exciton Localization in Cryogenic Carbon Nanotubes.

    Science.gov (United States)

    Hofmann, Matthias S; Noé, Jonathan; Kneer, Alexander; Crochet, Jared J; Högele, Alexander

    2016-05-11

    We present photoluminescence studies of individual semiconducting single-wall carbon nanotubes at room and cryogenic temperatures. From the analysis of spatial and spectral features of nanotube photoluminescence, we identify characteristic signatures of unintentional exciton localization. Moreover, we quantify the energy scale of exciton localization potentials as ranging from a few to a few tens of millielectronvolts and stemming from both environmental disorder and shallow covalent side-wall defects. Our results establish disorder-induced crossover from the diffusive to the localized regime of nanotube excitons at cryogenic temperatures as a ubiquitous phenomenon in micelle-encapsulated and as-grown carbon nanotubes. PMID:27105355

  2. Photonics based on carbon nanotubes

    OpenAIRE

    Gu, Qingyuan; Gicquel-Guézo, Maud; Loualiche, Slimane; Pouliquen, Julie Le; Batte, Thomas; Folliot, Hervé; Dehaese, Olivier; Grillot, Frederic; Battie, Yann; Loiseau, Annick; Liang, Baolai; Huffaker, Diana

    2013-01-01

    Among direct-bandgap semiconducting nanomaterials, single-walled carbon nanotubes (SWCNT) exhibit strong quasi-one-dimensional excitonic optical properties, which confer them a great potential for their integration in future photonics devices as an alternative solution to conventional inorganic semiconductors. In this paper, we will highlight SWCNT optical properties for passive as well as active applications in future optical networking. For passive applications, we directly compare the effi...

  3. OPPORTUNITIES OF BIOMEDICAL USE OF CARBON NANOTUBES

    Directory of Open Access Journals (Sweden)

    I. V. Mitrofanova

    2015-12-01

    Full Text Available Nanomaterials  –  materials,  whouse  structure  elements  has  proportions  doesn’t  exceed  100  nm.  In superdispersed state matter acquire new properties. In the last decade, carbon nanotubes become the most popular nanomaterials, that cause attention of representatives of various scientific field. The сarbon nanotubes offer new opportunities for biological and medical applications: imaging at the molecular, cellular and tissue levels, biosensors and electrodes based on carbon nanotubes, target delivery of various substances, radiation and photothermal therapy. The most promising of carbon nanotubes in the context of biomedical applications is their ability to penetrate the various tissues of the body and carry large doses of agents, providing diagnostic and therapeutic effects. Functionalized nanotubes are biodegradable. Other current direction of using carbon nanotubes in medicine and biology is to visualize objects on the molecular, cellular and tissue level. Associated with carbon nanotubes contrasting substances improve the visualization of cells and tissues, which can detected new patterns of development of the pathological process. Due to the vagueness of the question of biocompatibility and cytotoxicity of carbon nanotubes possibility of their practical application is hampered. Before the introduction of carbon nanotubes into practical health care is necessary to provide all the possible consequences of using nanotubes. High rates of properties and development of new nanostructures based on carbon nanotubes in the near future will lead to new advances related to the application and development of new parameters that will determine their properties and effects. In these review attention is paid to the structure, physico-chemical properties of nanotubes, their functionalization, pharmacokinetics and pharmacodynamics and all aspects of using of carbon nanotubes.

  4. Production of single-walled carbon nanotubes from methane over Co-Mo/MgO nanocatalyst: A comparative study of fixed and fluidized bed reactors

    Institute of Scientific and Technical Information of China (English)

    Alimorad Rashidi; Roghayeh Lotfi; Ehsaneh Fakhrmosavi; Masoud Zare

    2011-01-01

    In this study,the performances of fixed and fluidized bed reactors in the production of single-walled carbon nanotubes (SWNTs) have been investigated.In both reactors,single-walled carbon nanotubes were grown by catalytic chemical vapor decomposition (CCVD) of methane over Co-Mo/MgO nanocatalyst under two different operating conditions.The synthesized samples were characterized by TEM,TGA and Raman spectroscopy.It is found that the performance of a fluidized bed in the synthesis of carbon nanotubes is much better than that of a fixed bed.The quality of carbon nanotubes obtained from the fluidized bed was significantly higher than that from the fixed bed and the former one with the ID/IG ratio of 0.11 while the latter one with the ID/IG ratio of 0.71.Also,the yield of SWNTs in the fluidized bed was 92 wt%,while it was 78 wt% in the fixed bed.These advantages of fluidized bed reactors for the synthesis of carbon nanotubes can be attributed to more available space for the growth of carbon nanotubes and more uniform temperature and concentration profiles.

  5. Mechanical properties of functionalized carbon nanotubes

    International Nuclear Information System (INIS)

    Carbon nanotubes (CNTs) used to reinforce polymer matrix composites are functionalized to form covalent bonds with the polymer in order to enhance the CNT/polymer interfaces. These bonds destroy the perfect atomic structures of a CNT and degrade its mechanical properties. We use atomistic simulations to study the effect of hydrogenization on the mechanical properties of single-wall carbon nanotubes. The elastic modulus of CNTs gradually decreases with the increasing functionalization (percentage of C-H bonds). However, both the strength and ductility drop sharply at a small percentage of functionalization, reflecting their sensitivity to C-H bonds. The cluster C-H bonds forming two rings leads to a significant reduction in the strength and ductility. The effect of carbonization has essentially the same effect as hydrogenization

  6. Optical trapping of carbon nanotubes and graphene

    Directory of Open Access Journals (Sweden)

    S. Vasi

    2011-09-01

    Full Text Available We study optical trapping of nanotubes and graphene. We extract the distribution of both centre-of-mass and angular fluctuations from three-dimensional tracking of these optically trapped carbon nanostructures. The optical force and torque constants are measured from auto and cross-correlation of the tracking signals. We demonstrate that nanotubes enable nanometer spatial, and femto-Newton force resolution in photonic force microscopy by accurately measuring the radiation pressure in a double frequency optical tweezers. Finally, we integrate optical trapping with Raman and photoluminescence spectroscopy demonstrating the use of a Raman and photoluminescence tweezers by investigating the spectroscopy of nanotubes and graphene flakes in solution. Experimental results are compared with calculations based on electromagnetic scattering theory.

  7. The study of crystallization and interfacial morphology in polymer/carbon nanotube composites

    Science.gov (United States)

    Minus, Marilyn Lillith

    This study illustrates the ability of SWNT to nucleate and template polymer crystallization and orientation, and produce materials with improved properties and unique polymer morphologies. This research work focuses primarily on the physical interaction between single-wall carbon nanotubes (SWNT) and the flexible polymer system polyvinyl alcohol (PVA). Polymer crystallization in the near vicinity of SWNT (interphase) has been studied to understand the capability of SWNT in influence polymer morphology in bulk films and fibers. Fibrillar crystallization was achieved by shearing PVA/SWNT dispersions and resulted in the formation of oriented PVA/SWNT fibers or ribbons, while PVA solutions produce unoriented fibers. PVA single crystals were grown in PVA solutions as well as PVA/SWNT dispersions over a period of several months at room temperature (25°C). PVA single crystal growth in PVA/SWNT dispersions is templated by SWNT, and these crystals show the presence of new morphologies for PVA. PVA single crystals of differing morphology were also grown at elevated temperatures, and show morphology dependant electron beam irradiation resistance. Gel-spinning was used to produce PVA, and PVA/SWNT fibers where, PVA crystallization in the bulk fiber was observed. With 1 wt% SWNT loading in PVA, the fiber tensile strength increased from 1.6 GPa for the control PVA to 2.6 GPa for PVA/SWNT. Analysis of this data suggests stress of up to ˜120 GPa on the SWNT. This is the highest reported stress on the SWNT to date and confirm excellent reinforcement and load transfer of SWNT in the PVA matrix. Raman spectroscopy data show high SWNT alignment in the fiber where the I0*/I90* ratio is measured to be 106. High-resolution transmission electron microscopy (HR-TEM) is used to characterize polymer morphology near the polymer-SWNT interface for PVA/SWNT fibers. HR-TEM studies of Polymer/CNT composites show distinct morphological differences at the polymer-SWNT interface/interphase for

  8. Thermal and structural stability of single- and multi-walled carbon nanotubes up to 1800 °C in Argon studied by Raman spectroscopy and transmission electron microscopy

    International Nuclear Information System (INIS)

    Graphical abstract: Display Omitted Highlights: ► Structural stability of carbon nanotubes up to 1800 °C in Argon (∼0.05 MPa). ► Thorough TEM and Raman spectroscopy of as received and heat treated CNTs. ► Analyses on the extent of structural changes during high temperature exposure. ► Discussion on safe upper temperature limit for practical use of SWCNTs and MWCNTs. -- Abstract: Effect of high temperature exposure (up to 1800 °C) on morphology of single- and multi-walled carbon nanotubes in Argon atmosphere has been studied using Raman spectroscopy and transmission electron microscopy. Although, as received nanotubes contained irregular graphene layers and other structural defects, microscopic observations revealed that heat treatment in Argon reduced the defect density and helped proper alignment of graphene layers. Raman spectra of as received and heat treated nanotubes strongly reinforced the microscopic observations. While, D-band to G-band intensity ratio in Raman spectra of 1800 °C heat treated multiwalled nanotubes reduced by ∼43% over as received one, this ratio for heat treated singlewalled nanotubes was ∼27% lower than that of the untreated specimen. Present study suggested that although, multiwalled nanotubes were structurally stable up to 1800 °C in an inert atmosphere having only a few nano-scale defects, singlewalled nanotubes suffered considerable damage at 1800 °C due to much thinner dimension than the former.

  9. Study on the dynamics responses of a transmission system made from carbon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Yin, Hang; Cai, Kun, E-mail: kuicansj@163.com; Wei, Ning [College of Water Resources and Architectural Engineering, Northwest A and F University, Yangling 712100 (China); Qin, Qing-Hua [Research School of Engineering, The Australian National University, Canberra, Australian Capital Territory 2601 (Australia); Shi, Jiao [Department of Civil and Environmental Engineering, University of Missouri, Columbia, Missouri 65211-2200 (United States)

    2015-06-21

    A rotational transmission system from coaxial carbon nanotubes (CNTs) is investigated using a computational molecular dynamics approach. The system consists of a motor from a single-walled carbon nanotube and a bearing from a double-walled carbon nanotube. The motor has a high fixed rotational frequency and the two ends of the outer tube in the bearing are fixed. The inner tube in the bearing works as a rotor. Because of the interlayer friction in the bearing, configurations of the joint between the adjacent ends of motor and rotor have significant effects on rotational transmission properties. Four factors are considered in simulation, i.e., the bonding types of atoms (sp{sup 1} and sp{sup 2}) on the ends of motor and rotor, the difference between motor and rotor radii, the rotational speed of motor, and the environmental temperature. It is found that the synchronous transmission happens if the sp{sup 1} atoms on the jointed ends of motor and rotor are bonded each other and become new sp{sup 2} atoms. Therefore, the lower difference between radii of motor and rotor, higher temperature of environment leads to synchronous rotational transmission easily. If the environmental temperature is too low (e.g., <150 K), the end of motor adjacent to rotor is easily under buckling and new sp{sup 2} atoms appear, too. With capped CNTs or higher radii difference between rotor and motor at an appropriate temperature, a stable asynchronous rotation of rotor can be generated, and the rotor's frequency varying linearly with motor's frequency between 230 and 270 GHz. A multi-signal transmission device combined with oscillating and rotational motion is proposed for motor and stator shares a same size in radius.

  10. Study on the dynamics responses of a transmission system made from carbon nanotubes

    International Nuclear Information System (INIS)

    A rotational transmission system from coaxial carbon nanotubes (CNTs) is investigated using a computational molecular dynamics approach. The system consists of a motor from a single-walled carbon nanotube and a bearing from a double-walled carbon nanotube. The motor has a high fixed rotational frequency and the two ends of the outer tube in the bearing are fixed. The inner tube in the bearing works as a rotor. Because of the interlayer friction in the bearing, configurations of the joint between the adjacent ends of motor and rotor have significant effects on rotational transmission properties. Four factors are considered in simulation, i.e., the bonding types of atoms (sp1 and sp2) on the ends of motor and rotor, the difference between motor and rotor radii, the rotational speed of motor, and the environmental temperature. It is found that the synchronous transmission happens if the sp1 atoms on the jointed ends of motor and rotor are bonded each other and become new sp2 atoms. Therefore, the lower difference between radii of motor and rotor, higher temperature of environment leads to synchronous rotational transmission easily. If the environmental temperature is too low (e.g., <150 K), the end of motor adjacent to rotor is easily under buckling and new sp2 atoms appear, too. With capped CNTs or higher radii difference between rotor and motor at an appropriate temperature, a stable asynchronous rotation of rotor can be generated, and the rotor's frequency varying linearly with motor's frequency between 230 and 270 GHz. A multi-signal transmission device combined with oscillating and rotational motion is proposed for motor and stator shares a same size in radius

  11. Modeling of carbon nanotubes and carbon nanotube-polymer composites

    Science.gov (United States)

    Pal, G.; Kumar, S.

    2016-01-01

    In order to meet stringent environmental, safety and performance requirements from respective regulatory bodies, various technology-based industries are promoting the use of advanced carbon nanotube (CNT) reinforced lightweight and high strength polymer nanocomposites (PNCs) as a substitute to conventional materials both in structural and non-structural applications. The superior mechanical properties of PNCs made up of CNTs or bundles of CNTs can be attributed to the interfacial interaction between the CNTs and matrix, CNT's morphologies and to their uniform dispersion in the matrix. In PNCs, CNTs physically bond with polymeric matrix at a level where the assumption of continuum level interactions is not applicable. Modeling and prediction of mechanical response and failure behavior of CNTs and their composites becomes a complex task and is dealt with the help of up-scale modeling strategies involving multiple spatial and temporal scales in hierarchical or concurrent manner. Firstly, the article offers an insight into various modeling techniques in studying the mechanical response of CNTs; namely, equivalent continuum approach, quasi-continuum approach and molecular dynamics (MD) simulation. In the subsequent steps, these approaches are combined with analytical and numerical micromechanics models in a multiscale framework to predict the average macroscopic response of PNCs. The review also discusses the implementation aspects of these computational approaches, their current status and associated challenges with a future outlook.

  12. Carbon nanotube atomic force microscopy probes

    Science.gov (United States)

    Yamanaka, Shigenobu; Okawa, Takashi; Akita, Seiji; Nakayama, Yoshikazu

    2005-05-01

    We have developed a carbon nanotube atomic force microscope probe. Because the carbon nanotube are well known to have high aspect ratios, small tip radii and high stiffness, carbon nanotube probes have a long lifetime and can be applied for the observation deep trenches. Carbon nanotubes were synthesized by a well-controlled DC arc discharge method, because this method can make nanotubes to have straight shape and high crystalline. The nanotubes were aligned on the knife-edge using an alternating current electrophoresis technique. A commercially available Si probe was used for the base of the nanotube probe. The nanotube probe was fabricated by the SEM manipulation method. The nanotube was then attached tightly to the Si probe by deposition of amorphous carbon. We demonstrate the measurement of a fine pith grating that has vertical walls. However, a carbon nanotube has a problem that is called "Sticking". The sticking is a chatter image on vertical like region in a sample. We solved this problem by applying 2 methods, 1. a large cantilever vibration amplitude in tapping mode, 2. an attractive mode measurement. We demonstrate the non-sticking images by these methods.

  13. Synthesis of Aligned Carbon Nanotubes by Thermal Chemical Vapor Deposition

    Institute of Scientific and Technical Information of China (English)

    LI Gang; ZHOU Ming; MA Weiwei; CAI Lan

    2009-01-01

    Single crystal silicon was found to be very beneficial to the growth of aligned carbon nanotubes by chemical vapor deposition with C2H2 as carbon source. A thin film of Ni served as catalyst was deposited on the Si substrate by the K575X Peltier Cooled High Resolution Sputter Coater before growth. The growth properties of carbon nanotubes were studied as a function of the Ni catalyst layer thickness. The diameter, growth rate and areal density of the carbon nanotubes were controlled by the initial thickness of the catalyst layer. Steric hindrance between nanotubes forces them to grow in well-aligned manner at an initial stage of growth. Transmission electron microscope analysis revealed that nanotubes grew by a tip growth mechanism.

  14. Nanoengineering of carbon nanotubes for nanotools

    International Nuclear Information System (INIS)

    We have developed a well controlled method for manipulating carbon nanotubes. The first crucial process involved is to prepare a nanotube array, named a nanotube cartridge. We have discovered ac electrophoresis of nanotubes by which nanotubes are aligned at the knife-edge. The nanotubes used were multiwalled and prepared by an arc discharge with a relatively high gas temperature. The second important process is to transfer a nanotube from the nanotube cartridge onto a substrate in a scanning electron microscope (SEM). Using this method, we have developed nanotube tips and nanotube tweezers that operate in a scanning probe microscope (SPM). The nanotube probes have been applied for the observation of biological samples and industrial samples to clarify their advantages. The nanotube tweezers have demonstrated their motion in an SEM and have operated to carry nanomaterials in a SPM. We have also developed the electron ablation of a nanotube to adjust its length and the sharpening of a multiwall nanotube to have its inner layer with or without an end cap at the tip. For the sharpening process, the free end of a nanotube protruding from the cartridge was attached to a metal-coated Si tip and a voltage was applied to the nanotube. When a high voltage was used in the saturation current regime, the current decreased stepwise in the temporal variation, indicating the sequential destruction of individual nanotube layers. The nanotube was finally cut at the middle of the nanotube bridge, and its tip was sharpened to have an inner layer with an opened end. Moving up the cartridge before cutting enables us to extract the inner layer with an end cap. It is evidenced that the maximum current in each layer during the stepwise decrease depends on its circumference, and the force for extracting the inner layer with ∼5-nm diameter is ∼4-nN

  15. Draw out Carbon Nanotube from Liquid Carbon

    OpenAIRE

    ZHANG, SHUANG; Hoshi, Takeo; Fujiwara, Takeo

    2006-01-01

    Carbon nanotube (CNT) is expected for much more important and broader applications in the future, because of its amazing electrical and mechanical properties. However, today, the prospect is detained by the fact that the growth of CNTs cannot be well controlled. In particular, controlling the chirality of CNTs seems formidable to any existing growth method. In addition, a systematic method for a designed interconnected network has not been established yet, which is focused particularly in nan...

  16. Diffusion through Carbon Nanotube Semipermeable membranes

    Energy Technology Data Exchange (ETDEWEB)

    Bakajin, O

    2006-02-13

    The goal of this project is to measure transport through CNTs and study effects of confinement at molecular scale. This work is motivated by several simulation papers in high profile journals that predict significantly higher transport rates of gases and liquids through carbon nanotubes as compared with similarly-sized nanomaterials (e.g. zeolites). The predictions are based on the effects of confinement, atomically smooth pore walls and high pore density. Our work will provide the first measurements that would compare to and hopefully validate the simulations. Gas flux is predicted to be >1000X greater for SWNTs versus zeolitesi. A high flux of 6-30 H2O/NT/ns {approx} 8-40 L/min for a 1cm{sup 2} membrane is also predicted. Neutron diffraction measurements indicate existence of a 1D water chain within a cylindrical ice sheet inside carbon nanotubes, which is consistent with the predictions of the simulation. The enabling experimental platform that we are developing is a semipermeable membrane made out of vertically aligned carbon nanotubes with gaps between nanotubes filled so that the transport occurs through the nanotubes. The major challenges of this project included: (1) Growth of CNTs in the suitable vertically aligned configuration, especially the single wall carbon nanotubes; (2) Development of a process for void-free filling gaps between CNTs; and (3) Design of the experiments that will probe the small amounts of analyte that go through. Knowledge of the behavior of water upon nanometer-scale confinement is key to understanding many biological processes. For example, the protein folding process is believed to involve water confined in a hydrophobic environment. In transmembrane proteins such as aquaporins, water transport occurs under similar conditions. And in fields as far removed as oil recovery and catalysis, an understanding of the nanoscale molecular transport occurring within the nanomaterials used (e.g. zeolites) is the key to process optimization

  17. Study on Carbon Nanotubes Prepared from Catalytic Decomposition of CH4 over Lanthanum Containing Ni-Base Catalysts

    Institute of Scientific and Technical Information of China (English)

    Wang Minwei; Li Fengyi

    2004-01-01

    A series of lanthanum containing Ni-base catalysts were prepared by citric acid complex method.Carbon nanotubes (CNT) were synthesized bY catalytic decomposing CH4 over these catalysts and characterized by XRD, TEM and TGA.It is found that the addition of lanthanum can not increase the yield of carbon nanotube, but can make the diameter of carbon nanotube thinner and even.The more the lanthanum addsr, the thinner the diameter of CNTs becomes.With the CNTs prepared on Ni-Mg catalyst, the CNTs prepared on Ni-La-Mg catalyst has better crystallinity and thermal stability.

  18. Microfluidic gradient device for studying mesothelial cell migration and the effect of chronic carbon nanotube exposure

    International Nuclear Information System (INIS)

    Cell migration is one of the crucial steps in many physiological and pathological processes, including cancer development. Our recent studies have shown that carbon nanotubes (CNTs), similarly to asbestos, can induce accelerated cell growth and invasiveness that contribute to their mesothelioma pathogenicity. Malignant mesothelioma is a very aggressive tumor that develops from cells of the mesothelium, and is most commonly caused by exposure to asbestos. CNTs have a similar structure and mode of exposure to asbestos. This has raised a concern regarding the potential carcinogenicity of CNTs, especially in the pleural area which is a key target for asbestos-related diseases. In this paper, a static microfluidic gradient device was applied to study the migration of human pleural mesothelial cells which had been through a long-term exposure (4 months) to subcytotoxic concentration (0.02 µg cm−2) of single-walled CNTs (SWCNTs). Multiple migration signatures of these cells were investigated using the microfluidic gradient device for the first time. During the migration study, we observed that cell morphologies changed from flattened shapes to spindle shapes prior to their migration after their sensing of the chemical gradient. The migration of chronically SWCNT-exposed mesothelial cells was evaluated under different fetal bovine serum (FBS) concentration gradients, and the migration speeds and number of migrating cells were extracted and compared. The results showed that chronically SWCNT-exposed mesothelial cells are more sensitive to the gradient compared to non-SWCNT-exposed cells. The method described here allows simultaneous detection of cell morphology and migration under chemical gradient conditions, and also allows for real-time monitoring of cell motility that resembles in vivo cell migration. This platform would be much needed for supporting the development of more physiologically relevant cell models for better assessment and characterization of the

  19. Microfluidic gradient device for studying mesothelial cell migration and the effect of chronic carbon nanotube exposure

    Science.gov (United States)

    Zhang, Hanyuan; Lohcharoenkal, Warangkana; Sun, Jianbo; Li, Xiang; Wang, Liying; Wu, Nianqiang; Rojanasakul, Yon; Liu, Yuxin

    2016-01-01

    Cell migration is one of the crucial steps in many physiological and pathological processes, including cancer development. Our recent studies have shown that carbon nanotubes (CNTs), similarly to asbestos, can induce accelerated cell growth and invasiveness that contribute to their mesothelioma pathogenicity. Malignant mesothelioma is a very aggressive tumor that develops from cells of the mesothelium, and is most commonly caused by exposure to asbestos. CNTs have a similar structure and mode of exposure to asbestos. This has raised a concern regarding the potential carcinogenicity of CNTs, especially in the pleural area which is a key target for asbestos-related diseases. In this paper, a static microfluidic gradient device was applied to study the migration of human pleural mesothelial cells which had been through a long-term exposure (4 months) to subcytotoxic concentration (0.02 μg cm−2) of single-walled CNTs (SWCNTs). Multiple migration signatures of these cells were investigated using the microfluidic gradient device for the first time. During the migration study, we observed that cell morphologies changed from flattened shapes to spindle shapes prior to their migration after their sensing of the chemical gradient. The migration of chronically SWCNT-exposed mesothelial cells was evaluated under different fetal bovine serum (FBS) concentration gradients, and the migration speeds and number of migrating cells were extracted and compared. The results showed that chronically SWCNT-exposed mesothelial cells are more sensitive to the gradient compared to non-SWCNT-exposed cells. The method described here allows simultaneous detection of cell morphology and migration under chemical gradient conditions, and also allows for real-time monitoring of cell motility that resembles in vivo cell migration. This platform would be much needed for supporting the development of more physiologically relevant cell models for better assessment and characterization of the

  20. A study of conductive hydrogel composites of pH-responsive microgels and carbon nanotubes.

    Science.gov (United States)

    Cui, Zhengxing; Zhou, Mi; Greensmith, Paula J; Wang, Wenkai; Hoyland, Judith A; Kinloch, Ian A; Freemont, Tony; Saunders, Brian R

    2016-05-14

    Conductive gel composites are attracting considerable attention because of their interesting electrical and mechanical properties. Here, we report conductive gel composites constructed using only colloidal particles as building blocks. The composites were prepared from mixed dispersions of vinyl-functionalised pH-responsive microgel particles (MGs) and multi-walled carbon nanotubes (CNTs). MGs are crosslinked pH-responsive polymer colloid particles that swell when the pH approaches the pKa of the particles. Two MG systems were used which contained ethyl acrylate (EA) or methyl acrylate (MA) and around 30 mol% of methacrylic acid (MAA). The MA-based MG is a new pH-responsive system. The mixed MG/CNT dispersions formed thixotropic physical gels. Those gels were transformed into covalent interlinked electrically conducting doubly crosslinked microgel/CNT composites (DX MG/CNT) by free-radical reaction. The MGs provided the dual roles of dispersant for the CNTs and macro-crosslinker for the composite. TEM data showed evidence for strong attraction between the MG and the CNTs which facilitated CNT dispersion. An SEM study confirmed CNT dispersion throughout the composites. The mechanical properties of the composites were studied using dynamic rheology and uniaxial compression measurements. Surprisingly, both the ductility and the modulus of the gel composites increased with increasing CNT concentration used for their preparation. Human adipose-derived mesenchymal stem cells (AD-MSCs) exposed to DX MG/CNT maintained over 99% viability with metabolic activity retained over 7 days, which indicated non-cytotoxicity. The results of this study suggest that our approach could be used to prepare other DX MG/CNT gel composites and that these materials may lead to future injectable gels for advanced soft-tissue repair. PMID:27067636

  1. Dephasing and hyperfine interaction in carbon nanotubes double quantum dots

    DEFF Research Database (Denmark)

    Reynoso, Andres Alejandro; Flensberg, Karsten

    2012-01-01

    We study theoretically the return probability experiment, which is used to measure the dephasing time T-2*, in a double quantum dot (DQD) in semiconducting carbon nanotubes with spin-orbit coupling and disorder-induced valley mixing. Dephasing is due to hyperfine interaction with the spins of the C...... with these for DQDs in clean nanotubes, whereas the disorder effect is always relevant when the magnetic field is perpendicular to the nanotube axis....

  2. Thermal Spreading in Carbon Nanotube Coating.

    Science.gov (United States)

    Kim, Duckjong; Shin, Dong-Sig; Yu, Jeonghwan; Kim, Haesik; Kim, Jae-Hyun; Woo, Chang-Su

    2015-11-01

    Carbon nanomaterials, such as carbon nanotubes (CNTs) and graphene, have attracted significant attention as good candidates for next-generation heat-spreading materials because of their high thermal conductivity, mechanical flexibility, etc. Regarding the thermal spreading performance of carbon-based nanofilms, remarkable test results have been reported mainly from the industrial side, but their validity and the physical mechanism underlying the heat transfer enhancement are still under debate. In this study, we assess the thermal spreading performance of a multi-walled CNT film on a copper foil using a non-contact characterization method in a simple and methodical manner, and discuss the possibility of carbon nanofilms as heat spreaders based on the experimental and numerical results. This study provides useful information on heat transfer enhancement by carbon nanofilms and could contribute to the development of high-performance carbon-based heat-spreading coatings. PMID:26726629

  3. Use of high energy ball milling to study the role of graphene nanoplatelets and carbon nanotubes reinforced magnesium alloy

    Energy Technology Data Exchange (ETDEWEB)

    Rashad, Muhammad, E-mail: rashadphy87@gmail.com [College of Materials Science and Engineering, Chongqing University, Chongqing 400044 (China); National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400044 (China); Pan, Fusheng, E-mail: fspan@cqu.edu.cn [College of Materials Science and Engineering, Chongqing University, Chongqing 400044 (China); National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400044 (China); Chongqing Academy of Science and Technology, Chongqing, Chongqing 401123 (China); Zhang, Jianyue [College of Materials Science and Engineering, Chongqing University, Chongqing 400044 (China); National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400044 (China); Asif, Muhammad [School of Materials Science and Engineering, Dalian University of Technology, Dalian 116024 (China)

    2015-10-15

    Graphene nanoplatelets (few layer graphene) and carbon nanotubes were used as reinforcement fillers to enhance the mechanical properties of AZ31 magnesium alloy through high energy ball milling, sintering, and hot extrusion techniques. Experimental results revealed that tensile fracture strain of AZ31 magnesium alloy was enhanced by +49.6% with 0.3 wt.% graphene nanoplatelets compared to −8.3% regression for 0.3 wt.% carbon nanotubes. The tensile strength of AZ31 magnesium alloy was decreased (−11.2%) with graphene nanoplatelets addition, while increased (+7.7%) with carbon nanotubes addition. Unlike tensile test, compression tests showed different trend. The compression strength of carbon nanotubes-AZ31 composite was +51.2% greater than AZ31 magnesium alloy as compared to +0.6% increase for graphene nanoplatelets. The compressive fracture strain of carbon nanotubes-AZ31 composite was decreased (−14.1%) while no significant change in fracture strain of graphene nanoplatelets-AZ31 composite was observed. The X-ray diffraction results revealed that addition of reinforcement particles weaken the basal textures which affect the composite's yield asymmetry. Microstructure evaluation revealed the absence of intermetallic phase formation between reinforcements and matrix. The carbon reinforcements in AZ31 magnesium alloy dissolve and isolate β phases throughout the matrix. The increased fracture strain and mechanical strength of graphene nanoplatelets and carbon nanotubes-AZ31 composites are attributed to large specific surface area of graphene nanoplatelets and stiffer nature of carbon nanotubes respectively. - Highlights: • Powder metallurgy method was used to fabricate magnesium composites. • The AZ31-carbon materials composite were blended using ball milling. • The reinforcement particles weaken the basal texture which affects yield asymmetry of composites. • AZ31-graphene nanoplatelets composite exhibited impressive increase in tensile elongation

  4. Use of high energy ball milling to study the role of graphene nanoplatelets and carbon nanotubes reinforced magnesium alloy

    International Nuclear Information System (INIS)

    Graphene nanoplatelets (few layer graphene) and carbon nanotubes were used as reinforcement fillers to enhance the mechanical properties of AZ31 magnesium alloy through high energy ball milling, sintering, and hot extrusion techniques. Experimental results revealed that tensile fracture strain of AZ31 magnesium alloy was enhanced by +49.6% with 0.3 wt.% graphene nanoplatelets compared to −8.3% regression for 0.3 wt.% carbon nanotubes. The tensile strength of AZ31 magnesium alloy was decreased (−11.2%) with graphene nanoplatelets addition, while increased (+7.7%) with carbon nanotubes addition. Unlike tensile test, compression tests showed different trend. The compression strength of carbon nanotubes-AZ31 composite was +51.2% greater than AZ31 magnesium alloy as compared to +0.6% increase for graphene nanoplatelets. The compressive fracture strain of carbon nanotubes-AZ31 composite was decreased (−14.1%) while no significant change in fracture strain of graphene nanoplatelets-AZ31 composite was observed. The X-ray diffraction results revealed that addition of reinforcement particles weaken the basal textures which affect the composite's yield asymmetry. Microstructure evaluation revealed the absence of intermetallic phase formation between reinforcements and matrix. The carbon reinforcements in AZ31 magnesium alloy dissolve and isolate β phases throughout the matrix. The increased fracture strain and mechanical strength of graphene nanoplatelets and carbon nanotubes-AZ31 composites are attributed to large specific surface area of graphene nanoplatelets and stiffer nature of carbon nanotubes respectively. - Highlights: • Powder metallurgy method was used to fabricate magnesium composites. • The AZ31-carbon materials composite were blended using ball milling. • The reinforcement particles weaken the basal texture which affects yield asymmetry of composites. • AZ31-graphene nanoplatelets composite exhibited impressive increase in tensile elongation

  5. Intensive irradiation of carbon nanotubes by Si ion beam

    Institute of Scientific and Technical Information of China (English)

    NI Zhichun; LI Qintao; YAN Long; GONG Jinlong; ZHU Dezhang; ZHU Zhiyuan

    2007-01-01

    Multi-walled carbon nanotubes were irradiated with 40 keV Si ion beam to a dose of 1×1017 cm-2. The multiple-way carbon nanowire junctions and the Si doping in carbon nanowires were realized. Moreover, the formation processes of carbon nanowire junctions and the corresponding mechanism were studied.

  6. Functional Materials based on Carbon Nanotubes

    OpenAIRE

    Jung, Adrian Thomas

    2007-01-01

    Carbon nanotubes, no matter if they are single-walled or multi-walled, are an integral component in the vastly growing field of nanotechnology. Since their discovery by TEM and the invention of numerous large-scale production techniques, nanotubes are close to making their way into industrial products. Although many properties and modification processes are still under intensive research, the first real-market applications for carbon nanotubes have already been presented. However, if function...

  7. Dielectrophoretic assembly of carbon nanotube devices

    OpenAIRE

    Dimaki, Maria; BØGGILD, Peter

    2004-01-01

    The purpose of this project has been to assemble single-walled carbon nanotubes on electrodes at the tip of a biocompatible cantilever and use these for chemical species sensing in air and liquid, for example in order to measure the local activity from ion channels in the cell membrane. The electrical resistance of carbon nanotubes has been shown to be extremely sensitive to gas molecules. Dielectrophoresis is a method capable of quickly attracting nanotubes on microelectrodes by using an ele...

  8. Amorphous Carbon-Boron Nitride Nanotube Hybrids

    Science.gov (United States)

    Kim, Jae Woo (Inventor); Siochi, Emilie J. (Inventor); Wise, Kristopher E. (Inventor); Lin, Yi (Inventor); Connell, John (Inventor)

    2016-01-01

    A method for joining or repairing boron nitride nanotubes (BNNTs). In joining BNNTs, the nanotube structure is modified with amorphous carbon deposited by controlled electron beam irradiation to form well bonded hybrid a-C/BNNT structures. In repairing BNNTs, the damaged site of the nanotube structure is modified with amorphous carbon deposited by controlled electron beam irradiation to form well bonded hybrid a-C/BNNT structures at the damage site.

  9. Spectroscopic studies on covalent functionalization of single-walled carbon nanotubes with glycine.

    Science.gov (United States)

    Deborah, M; Jawahar, A; Mathavan, T; Kumara Dhas, M; Benial, A Milton Franklin

    2014-10-22

    Single-walled carbon nanotubes (SWCNTs) have a great potential in a wide range of applications, but faces limitation in terms of dispersion feasibility. The functionalization process of SWCNTs with the amino acid, glycine involves oxidation reaction using a mild aqueous acid mixture of HNO3 and H2SO4 (1:3), via ultrasonication technique and the resulted oxidized SWCNTs were again treated with the amino acid glycine suspension. The resulted glycine functionalized carbon nanotubes have been characterized by XRD, UV-Vis, FTIR, EPR, SEM, and EDX, spectroscopic techniques. The enhanced XRD peak (002) intensity was observed for glycine functionalized SWCNTs compared with oxidized SWCNTs, which is likely due to sample purification by acid washing. The red shift was observed in the UV-Vis spectra of glycine functionalized SWCNTs, which reveals that the covalent bond formation between glycine molecule and SWCNTs. The functional groups of oxidized SWCNTs and glycine functionalized SWCNTs were identified and assigned. EPR results indicate that the unpaired electron undergoes reduction process in glycine functionalized SWCNTs. SEM images show that the increase in the diameter of the SWCNTs was observed for glycine functionalized SWCNTs, which indicates that the adsorption of glycine molecule on the sidewalls of oxidized SWCNTs. EDX elemental micro analysis confirms that the nitrogen element exists in glycine functionalized SWCNTs. The functionalization has been chosen due to CONH bioactive sites in glycine functionalized SWCNTs for future applications. PMID:25448929

  10. Comparative study of electrochemical capacitance of multi-walled carbon nanotubes before and after chopping

    International Nuclear Information System (INIS)

    In the work, short multi-walled carbon nanotubes (S-CNTs) were synthesized by chopping conventional μm-long multi-walled carbon nanotubes (L-CNTs) under ultrasonication in H2SO4/HNO3 mixed acids. A comparative electrochemical investigation performed in 6 M KOH solution demonstrated that a specific capacitance (SC) of ca. 14.6 μF cm-2 was delivered by the S-CNTs with the specific surface area (SSA) of 207 m2 g-1, much larger than that of ca. 10.1 μF cm-2 for the L-CNTs with the SSA of 223 m2 g-1, the reason for which was that S-CNTs with two open ends, due to good ion penetrability, provided more entrances for electrolyte ions to access the inner surface easily through their shorter inner pathway so as to enhance their SSA utilization and geometric SC. The surface structure disruption of S-CNTs, owing to ultrasonication and oxidation during chopping process, deteriorated their electronic conductivity and resulted in an inferior power property in contrast to L-CNTs.

  11. A study on carbon nanotube titanium dioxide hybrids: experiment and calculation

    Science.gov (United States)

    Thuy Nguyen, Minh; Khang Nguyen, Cao; Phuong Vu, Thi Mai; Van Duong, Quoc; Pham, Tien Lam; Nguyen, Tien Cuong

    2014-12-01

    Carbon nanotubes (CNTs) were coated TiO2 nanoparticles via sol-gel process using titanium tetra-isoproxide Ti[OCH(CH3)2]4 (TTIP). The structure of TiO2/CNT hybrid samples was determined by x-ray diffractometer D5005 (Siemen) with CuKα radiation. Their morphology and sizes were investigated with FE-SEM and HR-TEM, which shows that nanoparticles were coated on CNTs. The UV-vis absorption results indicate interaction between TiO2 and CNTs, the composite material can absorb at higher wavelength and the absorption even covers the whole range of visible region. By investigating different addition ratios of CNT on the photocatalytic activity of TiO2/CNTs, we find that the higher ratio in TiO2/CNT will decrease the photocatalytic activity. We have calculated the electronic structure of the anatase TiO2 and single-wall carbon nanotube (SWCNT) by first-principles stimulation. We investigate the property in hybrid structure: molecular and small clusters of TiO2 adsorbed on SWCNT support using density functional calculation. The energy and charge distribution calculations show that SWCNT can make TiO2 clusters become more stable in the hybrid system.

  12. Glucose oxidase immobilization onto carbon nanotube networking

    CERN Document Server

    Karachevtsev, V A; Zarudnev, E S; Karachevtsev, M V; Leontiev, V S; Linnik, A S; Lytvyn, O S; Plokhotnichenko, A M; Stepanian, S G

    2012-01-01

    When elaborating the biosensor based on single-walled carbon nanotubes (SWNTs), it is necessary to solve such an important problem as the immobilization of a target biomolecule on the nanotube surface. In this work, the enzyme (glucose oxidase (GOX)) was immobilized on the surface of a nanotube network, which was created by the deposition of nanotubes from their solution in 1,2-dichlorobenzene by the spray method. 1-Pyrenebutanoic acid succinimide ester (PSE) was used to form the molecular interface, the bifunctional molecule of which provides the covalent binding with the enzyme shell, and its other part (pyrene) is adsorbed onto the nanotube surface. First, the usage of such a molecular interface leaves out the direct adsorption of the enzyme (in this case, its activity decreases) onto the nanotube surface, and, second, it ensures the enzyme localization near the nanotube. The comparison of the resonance Raman (RR) spectrum of pristine nanotubes with their spectrum in the PSE environment evidences the creat...

  13. Study of enzyme biosensor based on carbon nanotubes modified electrode for detection of pesticides residue

    Institute of Scientific and Technical Information of China (English)

    Shu Ping Zhang; Lian Gang Shan; Zhen Ran Tian; Yi Zheng; Li Yi Shi; Deng Song Zhang

    2008-01-01

    The paper describes a controllable layer-by-layer (LBL) self-assembly modification technique of multi-walled carbon nanotubes(MWNTs) and poly(diallyldimethylammonium chloride) (PDDA) towards glassy carbon electrode (GCE), Acetylcholinesterase(ACHE) was immobilized directly to the modified GCE by LBL self-assembly method, the activity value of AChE was detected byusing i-t technique based on the modified Ellman method. Then the composition of carbaryl were detected by the enzyme electrodewith 0.01U activity value and the detection limit of carbaryl is 10-12 g L-1 so the enzyme biosensor showed good properties forpesticides residue detection.2008 Shu Ping Zhang. Published by Elsevier B.V. on behalf of Chinese Chemical Society. All rights reserved.

  14. Low-temperature catalyst activator: mechanism of dense carbon nanotube forest growth studied using synchrotron radiation

    Directory of Open Access Journals (Sweden)

    Akito Takashima

    2014-07-01

    Full Text Available The mechanism of the one-order-of-magnitude increase in the density of vertically aligned carbon nanotubes (CNTs achieved by a recently developed thermal chemical vapor deposition process was studied using synchrotron radiation spectroscopic techniques. In the developed process, a Ti film is used as the underlayer for an Fe catalyst film. A characteristic point of this process is that C2H2 feeding for the catalyst starts at a low temperature of 450°C, whereas conventional feeding temperatures are ∼800°C. Photoemission spectroscopy using soft and hard X-rays revealed that the Ti underlayer reduced the initially oxidized Fe layer at 450°C. A photoemission intensity analysis also suggested that the oxidized Ti layer at 450°C behaved as a support for nanoparticle formation of the reduced Fe, which is required for dense CNT growth. In fact, a CNT growth experiment, where the catalyst chemical state was monitored in situ by X-ray absorption spectroscopy, showed that the reduced Fe yielded a CNT forest at 450°C. Contrarily, an Fe layer without the Ti underlayer did not yield such a CNT forest at 450°C. Photoemission electron microscopy showed that catalyst annealing at the conventional feeding temperature of 800°C caused excess catalyst agglomeration, which should lead to sparse CNTs. In conclusion, in the developed growth process, the low-temperature catalyst activation by the Ti underlayer before the excess Fe agglomeration realised the CNT densification.

  15. Nanoscale fluid transportation through individual carbon nanotubes

    Science.gov (United States)

    He, Jin; Cao, Di; Pang, Pei; Luo, Tao; Lindsay, Stuart; Kristic, Predrag; Nuckolls, Colin

    2011-03-01

    There are great interest in both simulation and experiment of fluid flow on the nanoscale. Carbon nanotubes, with their extremely small inner diameter (usually below 2 nm) and atomic smooth inner surface, are ideal materials for studying nanoconfinement and ion and molecule nanoscale translocation. The excellent electrical properties of CNTs can also be integrated to achieve nanoelectrofluidic device. This presentation describes our recent progress in studying fluid transport through individual carbon nanotubes, including simultaneously ionic and electronic measurements during water, ion and molecule translocation. This work was supported by the DNA Sequencing Technology Program of the National Human Genome Research Institute (1RC2HG005625-01, 1R21HG004770-01).

  16. Investigation on single carbon atom transporting through the single-walled carbon nanotube by MD simulation

    International Nuclear Information System (INIS)

    The single carbon atom transporting through the single-walled carbon nanotube has been studied by molecular-dynamics (MD) simulation. We got different trajectories of the carbon atom by changing the input parameters. The simulation results indicate that the single carbon atom with low energy can transport through the carbon nanotube under some input conditions and result in different trajectories being straight line or 'rosette' or circular. (authors)

  17. External electric field effect on electron transport in carbon nanotubes

    OpenAIRE

    2012-01-01

    Electronic transport properties of carbon nanotubes are studied theoretically in the presence of external electric field E(t) by using the Boltzmann's transport with constant relaxation time. An analytical expression for the current densities of the nanotubes are obtained. It is observed that the current density-electric field characteristics of the CNs exhibit total self-induced transparency and absolute negative conductivity

  18. Carbon nanotube flow sensor device and method

    OpenAIRE

    Sood, Ajay Kumar; Ghosh, Shankar

    2004-01-01

    A method and device for measuring the flow of a liquid utilizes at least one carbon nanotube. More particularly, the velocity of a liquid along the direction of the flow is measured as a function of them current/voltage generated in at least one carbon nanotube due to the flow of the liquid along its surface.

  19. Carbon Nanotubes as Active Components for Gas Sensors

    Directory of Open Access Journals (Sweden)

    Wei-De Zhang

    2009-01-01

    Full Text Available The unique structure of carbon nanotubes endows them with fantastic physical and chemical characteristics. Carbon nanotubes have been widely studied due to their potential applications in many fields including conductive and high-strength composites, energy storage and energy conversion devices, sensors, field emission displays and radiation sources, hydrogen storage media, and nanometer-sized semiconductor devices, probes, and quantum wires. Some of these applications have been realized in products, while others show great potentials. The development of carbon nanotubes-based sensors has attracted intensive interest in the last several years because of their excellent sensing properties such as high selectivity and prompt response. Carbon nanotube-based gas sensors are summarized in this paper. Sensors based on single-walled, multiwalled, and well-aligned carbon nanotubes arrays are introduced. Modification of carbon nanotubes with functional groups, metals, oxides, polymers, or doping carbon nanotubes with other elements to enhance the response and selectivity of the sensors is also discussed.

  20. Theoretical study of energy band splitting induced by spin–orbit interaction in helically coiled carbon nanotubes

    International Nuclear Information System (INIS)

    Recent theoretical and experimental works on straight carbon nanotubes (SCNTs) have revealed that the curvature could enhance the spin–orbit interaction (SOI). Motivated by this, we further explore the effective SOI with another different curvature in helically coiled carbon nanotubes (HCCNTs) using the tight-binding model and perturbation approach. Finally, we derive the effective SOI in HCCNTs, and find the electron–hole asymmetric spin splitting. Interestingly, the asymmetric splitting largely depends on coil pitch p and coil radius r, which are not known in SCNTs. These results should be valuable for spintronic applications of carbon nanotubes. - Highlights: • We derive the effective spin–orbit interaction in helically coiled carbon nanotubes. • The spin–orbit interaction causes the electron–hole asymmetric splitting. • The asymmetric splitting depends on coil pitch p and coil radius r

  1. Theoretical study of energy band splitting induced by spin–orbit interaction in helically coiled carbon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Ma, Ning, E-mail: maning@stu.xjtu.edu.cn [Department of Physics, MOE Key Laboratory of Advanced Transducers and Intelligent Control System, Taiyuan University of Technology, Taiyuan 030024 (China); Department of Applied Physics, Xi' an Jiaotong University, Xi' an 710049 (China); Zhang, Shengli, E-mail: zhangsl@mail.xjtu.edu.cn [Department of Applied Physics, Xi' an Jiaotong University, Xi' an 710049 (China); Wang, Vei [Department of Applied Physics, Xi' an University of Technology, Xi' an 710054 (China); Liu, Daqing [School of Mathematics and Physics, Changzhou University, Changzhou 213164 (China)

    2015-05-08

    Recent theoretical and experimental works on straight carbon nanotubes (SCNTs) have revealed that the curvature could enhance the spin–orbit interaction (SOI). Motivated by this, we further explore the effective SOI with another different curvature in helically coiled carbon nanotubes (HCCNTs) using the tight-binding model and perturbation approach. Finally, we derive the effective SOI in HCCNTs, and find the electron–hole asymmetric spin splitting. Interestingly, the asymmetric splitting largely depends on coil pitch p and coil radius r, which are not known in SCNTs. These results should be valuable for spintronic applications of carbon nanotubes. - Highlights: • We derive the effective spin–orbit interaction in helically coiled carbon nanotubes. • The spin–orbit interaction causes the electron–hole asymmetric splitting. • The asymmetric splitting depends on coil pitch p and coil radius r.

  2. Methane in carbon nanotube - molecular dynamics simulation

    OpenAIRE

    Bartuś, Katarzyna; Bródka, Aleksander

    2011-01-01

    Abstract The behaviour of methane molecules inside carbon nanotube at room temperature is studied using classical molecular dynamics simulations. A methane molecule is represented either by a shapeless super-atom or by rigid set of 5 interaction centres localised on atoms. Different loadings of methane molecules ranging from the dense gas density to the liquid density, and the influence of flexibility of the CNT on structural and dynamics properties of confined molecules are consid...

  3. Osmotic water transport through carbon nanotube membranes

    OpenAIRE

    Kalra, Amrit; Garde, Shekhar; Hummer, Gerhard

    2003-01-01

    We use molecular dynamics simulations to study osmotically driven transport of water molecules through hexagonally packed carbon nanotube membranes. Our simulation setup comprises two such semipermeable membranes separating compartments of pure water and salt solution. The osmotic force drives water flow from the pure-water to the salt-solution compartment. Monitoring the flow at molecular resolution reveals several distinct features of nanoscale flows. In particular, thermal fluctuatio...

  4. Magnetic Carbon Nanotubes for Protein Separation

    OpenAIRE

    Xiaobin Fan; Fengbao Zhang; Guoliang Zhang; Xiuhui Diao; Hongyu Chen

    2012-01-01

    Magnetic separation is a promising strategy in protein separation. Owing to their unique one-dimensional structures and desired magnetic properties, stacked-cup carbon nanotubes (CSCNTs) with magnetic nanoparticles trapped in their tips can serve as train-like systems for protein separation. In this study, we functionalized the magnetic CSCNTs with high density of carboxyl groups by radical addition and then anchored 3-aminophenylboronic acid (APBA) through amidation reaction to achieve orien...

  5. Carbon Nanotubes Reinforced Composites for Biomedical Applications

    OpenAIRE

    Wei Wang(College of William and Mary); Yuhe Zhu; Susan Liao; Jiajia Li

    2014-01-01

    This review paper reported carbon nanotubes reinforced composites for biomedical applications. Several studies have found enhancement in the mechanical properties of CNTs-based reinforced composites by the addition of CNTs. CNTs reinforced composites have been intensively investigated for many aspects of life, especially being made for biomedical applications. The review introduced fabrication of CNTs reinforced composites (CNTs reinforced metal matrix composites, CNTs reinforced polymer matr...

  6. Correlation and dimensional effects of trions in carbon nanotubes

    DEFF Research Database (Denmark)

    Rønnow, Troels Frimodt; Pedersen, Thomas Garm; Cornean, Horia

    2010-01-01

    We study the binding energies of singlet trions, i.e., charged excitons, in carbon nanotubes. The problem is modeled, through the effective-mass model, as a three-particle complex on the surface of a cylinder, which we investigate using both one- and two-dimensional expansions of the wave function...... model are used to compute physical binding energies for a wide selection of carbon nanotubes. In addition, the dependence on dielectric screening is examined. Our findings indicate that trions are detectable at room temperature in carbon nanotubes with radius below 8 Å....

  7. Synthesis of anisotropic gold shell on carbon nanotube

    International Nuclear Information System (INIS)

    This paper reports a simple procedure to synthesize gold-coated carbon nanotubes. The method involves the reduction of gold precursor on oxidized carbon nanotubes. UV–Visible absorption spectroscopy and electron microscopy were used to study the gold precursor reduction on the carbon nanotubes. Scanning and transmission electron microscopy analysis showed the formation of an irregular gold layer around the CNT surface. The resulting nanoparticles show an anisotropic shape with dimensions between 100 and 200 nm. This hybrid material displays an intense absorption in the near infrared range with an absorption maximum at 840 nm

  8. Conducting carbonized polyaniline nanotubes

    Czech Academy of Sciences Publication Activity Database

    Mentus, S.; Ciric-Marjanovic, G.; Trchová, Miroslava; Stejskal, Jaroslav

    2009-01-01

    Roč. 20, č. 24 (2009), 245601/1-245601/10. ISSN 0957-4484 R&D Projects: GA ČR GA203/08/0686; GA AV ČR IAA400500905 Institutional research plan: CEZ:AV0Z40500505 Keywords : conducting polymers * polyaniline * carbonization Subject RIV: CD - Macromolecular Chemistry Impact factor: 3.137, year: 2009

  9. Metal-functionalized single-walled graphitic carbon nitride nanotubes: a first-principles study on magnetic property

    Directory of Open Access Journals (Sweden)

    Shenoy Vivek

    2011-01-01

    Full Text Available Abstract The magnetic properties of metal-functionalized graphitic carbon nitride nanotubes were investigated based on first-principles calculations. The graphitic carbon nitride nanotube can be either ferromagnetic or antiferromagnetic by functionalizing with different metal atoms. The W- and Ti-functionalized nanotubes are ferromagnetic, which are attributed to carrier-mediated interactions because of the coupling between the spin-polarized d and p electrons and the formation of the impurity bands close to the band edges. However, Cr-, Mn-, Co-, and Ni-functionalized nanotubes are antiferromagnetic because of the anti-alignment of the magnetic moments between neighboring metal atoms. The functionalized nanotubes may be used in spintronics and hydrogen storage.

  10. Development of supercapacitors based on carbon nanotubes

    Institute of Scientific and Technical Information of China (English)

    马仁志; 魏秉庆; 徐才录; 梁吉; 吴德海

    2000-01-01

    Block-type electrodes made of carbon nanotubes were fabricated by different processes. The volumetric specific capacitance based on such electrodes reached 107 F/cm3, which proves carbon nanotubes to be ideal candidate materials for supercapacitors. The composite electrodes consisting of carbon nanotubes and RuO2 ·xH2O were developed by the deposition of RuO2 on the surface of carbon nanotubes. Supercapacitors based on the composite electrodes show much higher specific capacitance than those based on pure carbon nanotube ones. A specific capacitance of 600 F/g can be achieved when the weight percent of RuO2· xH2O in the composite electrodes reaches 75% . In addition , supercapacitors based on the composite electrodes show both high energy density and high power density characteristics.

  11. Development of supercapacitors based on carbon nanotubes

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    Block-type electrodes made of carbon nanotubes were fabricated by different processes. The volumetric specific capacitance based on such electrodes reached 107 F/cm3, which proves carbon nanotubes to be ideal candidate materials for supercapacitors. The composite electrodes consisting of carbon nanotubes and RuO2.xH2O were developed by the deposition of RuO2 on the surface of carbon nanotubes. Supercapacitors based on the composite electrodes show much higher specific capacitance than those based on pure carbon nanotube ones. A specific capacitance of 600 F/g can be achieved when the weight percent of RuO2.xH2O in the composite electrodes reaches 75%. In addition, supercapacitors based on the composite electrodes show both high energy density and high power density characteristics.

  12. Studies of fullerenes and carbon nanotubes by an extended bond order potential

    OpenAIRE

    Che, Jianwei; Çağin, Tahir; Goddard, William A.

    1999-01-01

    We present a novel approach to combine bond order potentials with long-range nonbond interactions. This extended bond order potential consistently takes into account bond terms and nonbond terms. It not only captures the advantages of the bond order potentials (i.e. simulating bond forming and breaking), but also systematically includes the nonbond contributions to energy and forces in studying the structure and dynamics of covalently bonded systems such as graphite, diamond, nanotubes, fulle...

  13. Growing carbon nanotubes

    Directory of Open Access Journals (Sweden)

    Yoshinori Ando

    2004-10-01

    Full Text Available The discovery of ‘fullerenes’ added a new dimension to the knowledge of carbon science1; and the subsequent discovery of ‘carbon nanotubes’ (CNTs, the elongated fullerene added a new dimension to the knowledge of technology2;. Today, ‘nanotechnology’ is a hot topic attracting scientists, industrialists, journalists, governments, and even the general public. Nanotechnology is the creation of functional materials, devices, and systems through control of matter on the nanometer scale and the exploitation of novel phenomena and properties of matter (physical, chemical, biological, electrical, etc. at that length scale. CNTs are supposed to be a key component of nanotechnology. Almost every week a new potential application of CNTs is identified, stimulating scientists to peep into this tiny tube with ever increasing curiosity.

  14. Carbon nanotube suspensions, dispersions, & composites

    Science.gov (United States)

    Simmons, Trevor John

    Carbon Nanotubes (CNTs) are amazing structures that hold the potential to revolutionize many areas of scientific research. CNTs can be behave both as semiconductors and metals, can be grown in highly ordered arrays and patterns or in random orientation, and can be comprised of one graphene cylinder (single wall nanotube, SWNT) or several concentric graphene cylinders (multi-wall nanotube, MWNT). Although these structures are usually only a few nanometers wide, they can be grown up to centimeter lengths, and in massive quantities. CNTs can be produced in a variety of processes ranging from repeated combustion of organic material such as dried grass, arc-discharge with graphite electrodes, laser ablation of a graphitic target, to sophisticated chemical vapor deposition (CVD) techniques. CNTs are stronger than steel but lighter than aluminum, and can be more conductive than copper or semiconducting like silicon. This variety of properties has been matched by the wide variety of applications that have been developed for CNTs. Many of these applications have been limited by the inability of researchers to tame these structures, and incorporating CNTs into existing technologies can be exceedingly difficult and prohibitively expensive. It is therefore the aim of the current study to develop strategies for the solution processing and deposition of CNTs and CNT-composites, which will enable the use of CNTs in existing and emerging technologies. CNTs are not easily suspended in polar solvents and are extremely hydrophobic materials, which has limited much of the solution processing to organic solvents, which also cannot afford high quality dispersions of CNTs. The current study has developed a variety of aqueous CNT solutions that employ surfactants, water-soluble polymers, or both to create suspensions of CNTs. These CNT 'ink' solutions were deposited with a variety of techniques that have afforded many interesting structures, both randomly oriented as well as highly

  15. Improved synthesis of carbon nanotubes with junctions and of single-walled carbon nanotubes

    Indian Academy of Sciences (India)

    F L Deepak; A Govindaraj; C N R Rao

    2006-01-01

    Pyrolysis of thiophene over nickel nanoparticles dispersed on silica is shown to yield Yjunction carbon nanotubes with smaller diameters than those obtained by the pyrolysis of organometallicthiophene mixtures. In the presence of water vapour, the pyrolysis of organometallic-hydrocarbon mixtures yields single-walled nanotubes, as well as relatively narrow-diameter carbon nanotubes with Y-junctions. Pyrolysis of organometallic-hydrocarbon mixtures, in the absence of water vapour, only gives nanotubes with T- and Y-junctions.

  16. Effect of cleaning procedures on the electrical properties of carbon nanotube transistors—A statistical study

    Science.gov (United States)

    Tittmann-Otto, J.; Hermann, S.; Kalbacova, J.; Hartmann, M.; Toader, M.; Rodriguez, R. D.; Schulz, S. E.; Zahn, D. R. T.; Gessner, T.

    2016-03-01

    The interface between a carbon nanotube (CNT) and its environment can dramatically affect the electrical properties of CNT-based field-effect transistors (FETs). For such devices, the channel environment plays a significant role inducing doping or charge traps giving rise to hysteresis in the transistor characteristics. Thereby the fabrication process strongly determines the extent of those effects and the final device performance. In CNT-based devices obtained from dispersions, a proper individualization of the nanotubes is mandatory. This is generally realized by an ultrasonic treatment combined with surfactant molecules, which enwrap nanotubes forming micelle aggregates. To minimize impact on device performance, it is of vital importance to consider post-deposition treatments for removal of surfactant molecules and other impurities. In this context, we investigated the effect of several wet chemical cleaning and thermal post treatments on the electrical characteristics as well as physical properties of more than 600 devices fabricated only by wafer-level compatible technologies. We observed that nitric acid and water treatments improved the maximum-current of devices. Additionally, we found that the ethanol treatment successfully lowered hysteresis in the transfer characteristics. The effect of the chemical cleaning procedures was found to be more significant on CNT-metal contacts than for the FET channels. Moreover, we investigated the effect of an additional thermal cleaning step under vacuum after the chemical cleaning, which had an exceptional impact on the hysteresis behavior including hysteresis reversal. The presence of surfactant molecules on CNT was evidenced by X-ray photoelectron and Raman spectroscopies. By identifying the role of surfactant molecules and assessing the enhancement of device performance as a direct consequence of several cleaning procedures, these results are important for the development of CNT-based electronics at the wafer-level.

  17. Carbon nanotube growth density control

    Science.gov (United States)

    Delzeit, Lance D. (Inventor); Schipper, John F. (Inventor)

    2010-01-01

    Method and system for combined coarse scale control and fine scale control of growth density of a carbon nanotube (CNT) array on a substrate, using a selected electrical field adjacent to a substrate surface for coarse scale density control (by one or more orders of magnitude) and a selected CNT growth temperature range for fine scale density control (by multiplicative factors of less than an order of magnitude) of CNT growth density. Two spaced apart regions on a substrate may have different CNT growth densities and/or may use different feed gases for CNT growth.

  18. Cohesive zone model of carbon nanotube-coated carbon fiber/polyester composites

    International Nuclear Information System (INIS)

    It has been previously reported that the average properties of carbon nanotube-coated carbon fiber/polyester multiscale composites critically depend on the length and density of nanotubes on the fiber surface. In this paper the effect of nanotube length and density on the interfacial properties of the carbon nanotube-coated carbon fiber–polymer interface has been studied using shear lag and a cohesive zone model. The latter model incorporates frictional sliding after complete debonding between the fiber and matrix and has been developed to quantify the effect of nanotube coating on various interfacial characterizing parameters. Our numerical results indicate that fibers with an optimal coverage and length of nanotubes significantly increase the interfacial strength and friction between the fiber and polymer. However, they also embrittle the interface compared with bare fibers. (paper)

  19. Vibrations of carbon nanotube-reinforced composites

    Science.gov (United States)

    Formica, Giovanni; Lacarbonara, Walter; Alessi, Roberto

    2010-05-01

    This work deals with a study of the vibrational properties of carbon nanotube-reinforced composites by employing an equivalent continuum model based on the Eshelby-Mori-Tanaka approach. The theory allows the calculation of the effective constitutive law of the elastic isotropic medium (matrix) with dispersed elastic inhomogeneities (carbon nanotubes). The devised computational approach is shown to yield predictions in good agreement with the experimentally obtained elastic moduli of composites reinforced with uniformly aligned single-walled carbon nanotubes (CNTs). The primary contribution of the present work deals with the global elastic modal properties of nano-structured composite plates. The investigated composite plates are made of a purely isotropic elastic hosting matrix of three different types (epoxy, rubber, and concrete) with embedded single-walled CNTs. The computations are carried out via a finite element (FE) discretization of the composite plates. The effects of the CNT alignment and volume fraction are studied in depth to assess how the modal properties are influenced both globally and locally. As a major outcome, the lowest natural frequencies of CNT-reinforced rubber composites are shown to increase up to 500 percent.

  20. Some Observations on Carbon Nanotubes Susceptibility to Cell Phagocytosis

    Directory of Open Access Journals (Sweden)

    Aneta Fraczek-Szczypta

    2011-01-01

    Full Text Available The aim of this study was to assess the influence of different types of carbon nanotubes (CNTs on cell phagocytosis. Three kinds of carbon nanotubes: single-walled carbon nanohorns (SWCNHs, multiwalled carbon nanotubes (MWCNTs, and ultra-long single-walled carbon nanotubes (ULSWCNTs before and after additional chemical functionalization were seeded with macrophage cell culture. Prior to biological testing, the CNTs were subjected to dispersion process with the use of phosphate buffered solution (PBS and PBS containing surfactant (Tween 20 or dimethyl sulfoxide (DMSO. The results indicate that the cells interaction with an individual nanotube is entirely different as compared to CNTs in the form of aggregate. The presence of the surfactant favors the CNTs dispersion in culture media and facilitates phagocytosis process, while it has disadvantageous influence on cells morphology. The cells phagocytosis is a more effective for MWCNTs and SWCNHs after their chemical functionalization. Moreover, these nanotubes were well dispersed in culture media without using DMSO or surfactant. The functionalized carbon nanotubes were easily dispersed in pure PBS and seeded with cells.

  1. First-principles study of the effects of Si doping on geometric and electronic structure of closed carbon nanotube

    Institute of Scientific and Technical Information of China (English)

    ZHOU Junzhe; WANG Chongyu

    2005-01-01

    The effects of Si doping on geometric and electronic structure of closed carbon nanotube (CNT) are studied by, a first-principles method, DMol. It is found that the local density of states at the Fermi level (EF) increases due to the Si-doping and the non-occupied states above the EF go down toward the lower energy range under an external electronic field. In addition, due to the doping of Si, a sub-tip on the CNT cap is formed, which consisted of the Si atom and its neighbor C atoms. From these results it is concluded that Si-doping is beneficial to the CNT field emission properties.

  2. Cytocompatibility studies of vertically-aligned multi-walled carbon nanotubes: Raw material and functionalized by oxygen plasma

    Energy Technology Data Exchange (ETDEWEB)

    Lobo, A.O., E-mail: loboao@yahoo.com [Laboratorio Associado de Sensores e Materiais, INPE, Sao Jose dos Campos/SP (Brazil); Instituto Tecnologico de Aeronautica, ITA, Sao Jose dos Campos/SP (Brazil); Laboratorio de Nanotecnologia Biomedica, Universidade do Vale do Paraiba, Sao Jose dos Campos/SP (Brazil); Corat, M.A.F. [Centro Multidisciplinar para Investigacao Biologica na Area da Ciencia em Animais de Laboratorio, CEMIB, UNICAMP, Campinas/SP (Brazil); Antunes, E.F. [Laboratorio Associado de Sensores e Materiais, INPE, Sao Jose dos Campos/SP (Brazil); Instituto Tecnologico de Aeronautica, ITA, Sao Jose dos Campos/SP (Brazil); Ramos, S.C. [Instituto Tecnologico de Aeronautica, ITA, Sao Jose dos Campos/SP (Brazil); Pacheco-Soares, C. [Laboratorio de Dinamica de Compartimentos Celulares, UNIVAP, Sao Jose dos Campos/SP (Brazil); and others

    2012-05-01

    It was presented a strong difference on cell adhesion and proliferation of functionalized vertically-aligned multi-walled carbon nanotube (VACNT) scaffolds compared to raw-VACNT. Biocompatibility in vitro tests were performed on raw-VACNT after superficial modification by oxygen plasma, which changes its superhydrophobic character to superhydrophilic. Two cytocompatibility tests were applied: 1) total lactate dehydrogenase colorimetric assay for the study of proliferating cells; and 2) cellular adhesion by scanning electron microscopy. Results showed that superhydrophilic VACNT scaffolds stimulate cell growth with proliferation up to 70% higher than normal growth of cell culture.

  3. The study of capacitive deionization behavior of a carbon nanotube electrode from the perspective of charge efficiency.

    Science.gov (United States)

    Li, Haibo; Liang, Sen; Gao, Mangmang; Li, Guolong; Li, Jin; He, Lijun

    2015-01-01

    In this work, the capacitive deionization (CDI) performance of a single-walled carbon nanotube (CNT) electrode has been studied from the point view of charge efficiency theory. It is revealed here that the charge efficiency of a CNT electrode is strongly dependent upon the cell voltage and solution concentration. Either the high cell voltage or the low ionic strength results in a high charge efficiency, implying that CDI is expected to be a promising technique for an aqueous solution with low ionic strength. Additionally, it is found that the high decay constant and high electrical double-layer capacity are beneficial to enhance electrosorption performance. PMID:25607673

  4. Study of Cytotoxic and Genotoxic Effects of Hydroxyl-Functionalized Multiwalled Carbon Nanotubes on Human Pulmonary Cells

    OpenAIRE

    Cinzia Lucia Ursini; Delia Cavallo; Anna Maria Fresegna; Aureliano Ciervo; Raffaele Maiello; Stefano Casciardi; Francesca Tombolini; Giuliana Buresti; Sergio Iavicoli

    2012-01-01

    Chemical functionalization of multiwalled carbon nanotubes (MWCNTs) increases their solubility, dispersion, and biological applications. Since there are only a few studies on the toxicity of functionalized MWCNTs, we investigated the cytotoxic and genotoxic-oxidative effects of OH-functionalized MWCNTs on human lung epithelial cells (A549) in order to obtain information on their biological effects. We exposed the cells to 10, 20, 40, and 100 μg/mL of commercial MWCNT-OH for 24 h. Cytotoxicity...

  5. Cytocompatibility studies of vertically-aligned multi-walled carbon nanotubes: Raw material and functionalized by oxygen plasma

    International Nuclear Information System (INIS)

    It was presented a strong difference on cell adhesion and proliferation of functionalized vertically-aligned multi-walled carbon nanotube (VACNT) scaffolds compared to raw-VACNT. Biocompatibility in vitro tests were performed on raw-VACNT after superficial modification by oxygen plasma, which changes its superhydrophobic character to superhydrophilic. Two cytocompatibility tests were applied: 1) total lactate dehydrogenase colorimetric assay for the study of proliferating cells; and 2) cellular adhesion by scanning electron microscopy. Results showed that superhydrophilic VACNT scaffolds stimulate cell growth with proliferation up to 70% higher than normal growth of cell culture.

  6. Carbon nanotube cathode with capping carbon nanosheet

    Science.gov (United States)

    Li, Xin; Zhao, Dengchao; Pang, Kaige; Pang, Junchao; Liu, Weihua; Liu, Hongzhong; Wang, Xiaoli

    2013-10-01

    Here, we report a vertically aligned carbon nanotube (VACNT) film capped with a few layer of carbon nanosheet (FLCN) synthesized by chemical vapor deposition using a carbon source from iron phthalocyanine pyrolysis. The square resistance of the VACNT film is significantly reduced from 1500 Ω/□ to 300 Ω/□ when it is capped with carbon nanosheet. The VACNT capped with carbon nanosheet was transferred to an ITO glass substrate in an inverted configuration so that the carbon nanosheet served as a flexible transparent electrode at the bottom and the VACNT roots served as emission tips. Because all of the VACNTs start growing from a flat silicon substrate, the VACNT roots are very neat and uniform in height. A field emission test of the carbon nanosheet-capped VACNT film proved that the CNT roots show better uniformity in field emission and the carbon nanosheet cap could also potentially serve as a flexible transparent electrode, which is highly desired in photo-assisted field emission.

  7. The thermal conductivity and thermal rectification of carbon nanotubes studied using reverse non-equilibrium molecular dynamics simulations

    International Nuclear Information System (INIS)

    The thermal conductivity of single-walled and multi-walled carbon nanotubes has been investigated as a function of the tube length L, temperature and chiral index using non-equilibrium molecular dynamics simulations. In the ballistic-diffusive regime the thermal conductivity follows a Lα law. The exponent α is insensitive to the diameter of the carbon nanotube; α∼0.77 has been derived for short carbon nanotubes at room temperature. The temperature dependence of the thermal conductivity shows a peak before falling at higher temperatures (>500 K). The phenomenon of thermal rectification in nanotubes has been investigated by gradually changing the atomic mass in the tube-axial direction as well as by loading extra masses on the terminal sites of the tube. A higher thermal conductivity occurs when heat flows from the low-mass to the high-mass region.

  8. Ferroelectric–carbon nanotube memory devices

    International Nuclear Information System (INIS)

    One-dimensional ferroelectric nanostructures, carbon nanotubes (CNT) and CNT–inorganic oxides have recently been studied due to their potential applications for microelectronics. Here, we report coating of a registered array of aligned multi-wall carbon nanotubes (MWCNT) grown on silicon substrates by functional ferroelectric Pb(Zr,Ti)O3 (PZT) which produces structures suitable for commercial prototype memories. Microstructural analysis reveals the crystalline nature of PZT with small nanocrystals aligned in different directions. First-order Raman modes of MWCNT and PZT/MWCNT/n-Si show the high structural quality of CNT before and after PZT deposition at elevated temperature. PZT exists mostly in the monoclinic Cc/Cm phase, which is the origin of the high piezoelectric response in the system. Low–loss square piezoelectric hysteresis obtained for the 3D bottom-up structure confirms the switchability of the device. Current–voltage mapping of the device by conducting atomic force microscopy (c-AFM) indicates very low transient current. Fabrication and functional properties of these hybrid ferroelectric–carbon nanotubes is the first step towards miniaturization for future nanotechnology sensors, actuators, transducers and memory devices. (paper)

  9. Fluoride and lead adsorption on carbon nanotubes

    Institute of Scientific and Technical Information of China (English)

    WANG Shuguang; LI Yanhui

    2004-01-01

    The properties and applications of CNT have been studied extensively since Iijima discovered them in 1991[1,2]. They have exceptional mechanical properties and unique electrical property, highly chemical stability and large specific surface area. Thus far, they have widely potential applications in many fields. They can be used as reinforcing materials in composites[3], field emissions[4], hydrogen storage[5], nanoelectronic components[6], catalyst supports[7], adsorption material and so on. However, the study on the potential application of CNT, environmental protection field in particular, was hardly begun.Long[8] et al. reported that CNT had a significantly higher dioxin removal efficiency than that of activated carbon. The Langmuir adsorption constant is 2.7 × 1052, 1.3 × 1018 respectively. The results indicated that CNT is potential candidate for the removal of micro-organic pollutants. However, the reports on the CNT used as fluoride and heavy metal adsorbent are seldom.In this paper, A novel material, alumina supported on carbon nanotubes (Al2O3/CNT), was prepared from carbon nanotubes and Al(NO3)3. X-ray diffraction (XRD) spectra demonstrate that alumina is amorphous, and scanning electron microscope (SEM) images show that CNT and alumina are homogeneously mixed. Furthermore, the fluoride adsorption behavior on the surface of Al2O3/CNT has been investigated and compared with other adsorbents. The results indicate that Al2O3/CNT has a high adsorption capacity, with a saturation adsorption capacity of 39.4 mg/g. It is also found that the adsorption capacity of Al2O3/CNT is 3.0~4.5 times that of γ-Al2O3while almost equal to that of IRA-410 polymeric resin at 25 ℃. The adsorption isotherms of fluoride on Al2O3/CNT is fit the Freundlich equation well, optimal pH ranging from 5.0 to 9.0.Also in this paper, a novel material, modified carbon nanotubes (CNT), was prepared from carbon nanotubes and HNO3 under boiling condition. Infrared spectroscopy (IR

  10. A comparative study on carbon, boron-nitride, boron-phosphide and silicon-carbide nanotubes based on surface electrostatic potentials and average local ionization energies.

    Science.gov (United States)

    Esrafili, Mehdi D; Behzadi, Hadi

    2013-06-01

    A density functional theory study was carried out to predict the electrostatic potentials as well as average local ionization energies on both the outer and the inner surfaces of carbon, boron-nitride (BN), boron-phosphide (BP) and silicon-carbide (SiC) single-walled nanotubes. For each nanotube, the effect of tube radius on the surface potentials and calculated average local ionization energies was investigated. It is found that SiC and BN nanotubes have much stronger and more variable surface potentials than do carbon and BP nanotubes. For the SiC, BN and BP nanotubes, there are characteristic patterns of positive and negative sites on the outer lateral surfaces. On the other hand, a general feature of all of the systems studied is that stronger potentials are associated with regions of higher curvature. According to the evaluated surface electrostatic potentials, it is concluded that, for the narrowest tubes, the water solubility of BN tubes is slightly greater than that of SiC followed by carbon and BP nanotubes. PMID:23408252

  11. Terahertz response of carbon nanotubes and graphene

    International Nuclear Information System (INIS)

    The terahertz (THz) research field is expected to serve as a new platform for studying low-energy excitation in solids and higher-order structures in large molecules, and for realizing applications in medicine, agriculture, security, and high-capacity communications. The THz frequency region, however, is located between the electronic and photonic bands, hampering the development of basic components like detectors and sources. This article presents an overview of basic background information about THz waves and THz detector applications and describes the THz response of carbon-based low-dimensional systems, such as single carbon nanotubes (CNT), CNT-array films, and graphene. (author)

  12. The structure and function of ribonuclease A upon interacting with carbon nanotubes

    International Nuclear Information System (INIS)

    Ribonucleic acid (RNA) is an important genetic material whose lifetime is most often determined by the rate of its enzymatic degradation. Our studies showed that multi-walled carbon nanotubes and single-walled carbon nanotubes functionalized with carboxylic groups interacted with ribonuclease A (RNase A) and caused the reduction of its activity by changing its conformation, thus protecting RNA from enzymatic cleavage. The results showed that RNase A was less active on the carbon nanotube surface than in free solution, and the activity was decreased further on larger carbon nanotubes, suggesting that carbon nanotubes with various surface modifications may be useful in RNA extraction, purification, and manipulation

  13. ULTRAHIGH MAGNETIC FIELD OPTICAL STUDY OF SINGLE-WALLED CARBON NANOTUBES FILM

    Directory of Open Access Journals (Sweden)

    Mukhtar Effendi

    2012-02-01

    Full Text Available Excitons in Single-Walled Carbon Nanotubes (SWNTs have emerged as an ideal candidate for exploring one-dimensional (1-D exciton physics. Exciton states which dominate optical properties of SWNTs even at room temperature, are not clarify yet. The optical absorption spectra of aligned SWNTs films under ultra high magnetic fields up to 190 T are examined to investigate this issue. Shifting and splitting of the absorption peaks due to Aharonov-Bohm effect was observed clearly above 80 T in the configuration where the magnetic fields were applied in parallel to the alignment of SWNTs. The lowest singlet exciton state has been determined through the analysis of energy splitting of excitons by the application of magnetic fields.   Keywords: blue shift, optically active, optically inactive, red shift, single-turn coil system

  14. First-principles study of metallic carbon nanotubes with boron/nitrogen co-doping

    Institute of Scientific and Technical Information of China (English)

    Chen Ling-Na; Ma Song-Shan; OuYang Fang-Ping; Xiao Jin; Xu Hui

    2011-01-01

    Using the first-principles calculations, we investigate the electronic band structure and the quantum transport properties of metallic carbon nanotubes (MCNTs) with B/N pair co-doping. The results about formation energy show that the B/N pair co-doping configuration is a most stable structure. We find that the electronic structure and the transport properties are very sensitive to the doping concentration of the B/N pairs in MCNTs, where the energy gaps increase with doping concentration increasing both along the tube axis and around the tube, because the mirror symmetry of MCNT is broken by doping B/N pairs. In addition, we discuss conductance dips of the transmission spectrum of doped MCNTs. These unconventional doping effects could be used to design novel nanoelectronic devices.

  15. Studies on preparation and properties of the multi-walled carbon nanotubes (MWNTs)/epoxy nanocomposites

    International Nuclear Information System (INIS)

    Highlights: → We use the modified MWNTs as fillers fabricated epoxy nanocomposites. → The mechanical, thermal and dielectric properties of nanocomposites are measured. → The nanocomposites exhibited better mechanical and dielectric properties. - Abstract: The MWNTs were coated with polyaniline (PANI) by in situ chemical oxidation polymerization method. FTIR spectroscopy, scanning electron microscope (SEM) and X-ray diffraction (XRD) indicated that the MWNTs were coated with PANI. The MWNTs/epoxy nanocomposites were fabricated by using the solution blending method. Differential scanning calorimetry (DSC), tensile testing, HP 4294A impedance analyzer and SEM were used to investigate the properties of the nanocomposites. The results showed that the modified carbon nanotubes were well dispersed in the polymer matrix. The nanocomposites have enhancements in mechanical, thermal and dielectric properties compare with the neat epoxy resin. The nanocomposites were proven to be a good polymer dielectric material.

  16. The Effect of Exchange and Correlation on Properties of Carbon Nanotube Structure: A DFT study

    International Nuclear Information System (INIS)

    As an aid towards improving the treatment of exchange and correlation effects in electronic structure calculations, it is desirable to have a clear picture of concepts of exchange-correlation functionals in computational calculations. For achieving this aim, it is necessary to perform different theoretical methods for many groups of materials. We have performed hybrid density functional theory (DFT) methods to investigate the density charges of atoms in rings and cages of carbon nanotube. DFT methods are engaged and compared their results. We have also been inclined to see the impression of exchange and correlation on nuclear energy and electron-nuclear energy and kinetic energy. With due attention to existence methods, B3P86, B3PW91, B1B96, BLYP and B3LYP have used in this work

  17. Molecular Dynamics Study of Double-Walled Carbon Nanotubes for Nano-Mechanical Manipulation

    Science.gov (United States)

    Kimoto, Yoshihisa; Mori, Hideki; Mikami, Tomohito; Akita, Seiji; Nakayama, Yoshikazu; Higashi, Kenji; Hirai, Yoshihiko

    2005-04-01

    Double-walled carbon nanotubes (DWNTs) are expected to be useful as elements in nano-mechanical systems such as nanobearings and nanosliders. A molecular dynamics simulation is carried out to estimate the relative motion between the inner and outer tubes. The force required to pull the inner tube out of the outer tube is evaluated quantitatively by pulling the inner tube under a constant velocity for DWNTs with various inter-tube spacings and chiralities. When the inner tube is pulled under smaller constant force, the inner tube vibrates inside the outer tube without being pulled out, and an energetics is applied to explain the critical force and vibrational amplitude. The constant force induces not only vibration along the tube axis but also rotation around the tube axis, which indicates the possibility of creating a slider crank mechanism using a DWNT.

  18. Production of defects in supported carbon nanotubes under ion irradiation

    International Nuclear Information System (INIS)

    Ion irradiation of individual carbon nanotubes deposited on substrates may be used for making metallic nanowires and studying effects of disorder on the electronic transport in low-dimensional systems. In order to understand the basic physical mechanisms of radiation damage production in supported nanotubes, we employ molecular dynamics and simulate ion impacts on nanotubes lying on different substrates, such as platinum and graphite. We show that defect production depends on the type of the substrate and that the damage is higher for metallic heavy-atom substrates than for light-atom substrates, since in the former case sputtered metal atoms and backscattered recoils produce extra damage in the nanotube. We further study the behavior of defects upon high-temperature annealing and demonstrate that although ions may severely damage nanotubes in a local region, the nanotube carbon network can heal such a strong localized damage due to defect migration and dangling-bond saturation. We also show that after annealing the residual damage in nanotubes is independent of the substrate type. We predict the pinning of nanotubes to substrates through nanotube-substrate bonds that appear near irradiation-induced defects

  19. Dynamic study of carbon nanotube growth and catalyst morphology evolution during acetylene decomposition on Co/SBA-15 in an environmental TEM

    DEFF Research Database (Denmark)

    s Aires, F. J. Cadete Santo; Epicier, T.; Wagner, Jakob Birkedal;

    2012-01-01

    In situ studies of micro- and nano-objects in their characteristic environment have been performed ever since the early days of electron microscopy [1]. Over several decades the in situ observation of the synthesis of filamentous carbon (nanotubes/nanofilaments) during hydrocarbon decomposition has...... been one of the most popular topics [2] for investigation in the environmental transmission electron microscope (ETEM). In this work we study the growth of carbon nanotubes (CNTs) by the decomposition of acetylene on Co nanoparticles inserted into mesoporous silicas (SBA-15) using both conventional...... were reduced in situ in a flow of hydrogen (1 mbar, ~500°C). Electron energy-loss spectra taken before and during reduction showed that the Co oxide nanoparticles were reduced to metallic Co. In situ high resolution TEM images are consistent with cubic Co. A first attempt to study carbon nanotube...

  20. Preparation of carbon nanotubes by MPECVD

    International Nuclear Information System (INIS)

    Microwave plasma-enhanced chemical vapor deposition (MPECVD) method has been regarded as one of the most promising candidates for the synthesis of CNTs due to the vertical alignment, the large area growth, the lower growth temperature, uniform heat distribution and the good control of the different growth parameters. In this work we present our results about the preparation of carbon nanotube with different morphologies by using microwave plasma enhanced chemical vapor deposition MPECVD. Well aligned, curly and coiled carbon nanotubes have been prepared. We have investigated the effect of the different growth condition parameters such as type of the catalyst, pressure and the hydrogen to methane flow rate ratio on the morphology of the carbon nanotubes. The results were showed that there is a great dependence of the morphology of carbon nanotubes on these parameters. There is a linear relation between the growth rate and the methane to hydrogen ratio. We found that the growth rate has a great dependence on the amount of methane. For example the growth rate varied from the value 1,34 μm/min when the methane flow rate was 10 sccm to more than 14 μm/min when the methane flow rate was raised to 50 sccm. This growth rate is greater than that reported in the literature. The effect of the gas pressure on the CNTs was also studied. The Raman spectra (excitation wavelength 473 nm) of all samples show D-band peak at around 1300 cm-1 and G-band peak at around 1580 cm-1, which indicate that our CNTs are multi wall CNTs (MWCNTs). The D-band and the G-band correspond to sp2 and sp3 carbon stretching modes relatively, and their intensity ratio is a measure of the amount of disorder in the CNTs. The D-band is known to be attributed to the carbonaceous particles, defects in the curved graphitic sheet and tube ends. It has been suggested that lower Ig/Id ratios and narrower first and second order D and G bands are suggestive of well-aligned NNTs. The photoluminescence PL

  1. Interface study between nanostructured tantalum nitride films and carbon nanotubes grown by chemical vapour deposition

    International Nuclear Information System (INIS)

    Highlights: • Our paper deals with the understanding of the carbon nanotubes growth parameters following the use of specific thin nitride buffer films. • For a large choice of buffer, we use ultra thin films elaborated by the very new method: high power pulsed magnetron sputtering; it allows a larger nitrogen incorporation in the films and lead to out of equilibrium phase formation. • Then by a multiscale investigation, developing a structural, a chemical and a morphology approach, we lead to some conclusion on the correlation between the phase transition for the buffer and morphology transition for the CNTs. • That is a new and deep approach. - Abstract: We present the role of nitrogen content in tantalum nitride ultra-thin buffers, on the carbon nanotubes (CNTs) growth by chemical vapour deposition at 850 °C, assisted by ferrocene as catalyst source. Tantalum nitride (TaNx) films with a very large range of concentration x = [0, 1.8] and various nanostructures, from amorphous Ta(N) to Ta3N5, were deposited by Highly Pulsed Plasma Magnetron Sputtering. The buffer films are characterized after heat treatment at 850 °C, and after the CNT growth, by wide angle X-ray scattering in grazing incidence and scanning electron microscopy. The CNT diameter explored by transition electron microscopy shows an all-out value for under stoichiometric thin films (Ta1-N1−δ, Ta3-N5−δ) and a minimum value just above the stoichiometric phases (Ta1-N1+δ, Ta3-N5+δ). Firstly one shows that the buffer films under the heat treatment present surface modification highly dependent on their initial state, which influences the catalyst particles diffusion. Secondly at the stoichiometric TaN phase we show that a specific ternary phase FeTa2O6 is formed at the interface CNT/buffer, not present in the other cases, leading to a special CNT growth condition

  2. Molecular dynamics study of the behavior of nitromethanes enclosed inside carbon nanotube containers.

    Science.gov (United States)

    Bae, Se Won; Cho, Soo Gyeong

    2016-07-01

    We utilized molecular dynamics (MD) to investigate the behavior of nitromethane molecules (NMs) enclosed inside carbon nanotube (CNT) containers sealed with buckybowl caps. Two different sizes of CNT containers, i.e., (10,10) and (20,20), were employed to contain the energetic NMs. After loading the NMs into these containers, MD simulations were carried out at different loading densities. The loading density was changed from 0.4 to 2.0 g/cc. At low loading densities, NMs preferentially resided near the surface of the CNT wall (orienting themselves in the cylindrical direction) and near the buckybowl caps (orienting themselves in the principal-axis direction). This behavior suggests the buckybowl caps and the CNT wall have attractive interactions with the NMs. The distribution of the NMs inside the containers did not change upon increasing the temperature from ambient to 100 °C. However, the positional preference of the NMs found at ambient temperature to 100 °C was not the same as that observed at 1000 °C due to the increased thermal motions of the NMs. The size of the CNT container had a significant effect on the fluidity of the NMs. From 25 to 100 °C, the NMs inside the (10,10) CNT container were only mobile at low loading densities. On the other hand, in the (20,20) CNT container, the NMs showed good mobility up to a loading density of 1.6 g/cc. Graphical Abstract Attractive interactions between the nitromethanes and the buckybowl caps as well as the carbon nanotube wall. PMID:27262575

  3. Towards lightweight nanocomposite coatings for corrosion inhibition: Graphene, carbon nanotubes, and nanostructured magnesium as case studies

    Science.gov (United States)

    Dennis, Robert Vincent, III

    The field of nanocomposites is a burgeoning area of research due to the interest in the remarkable properties which can be achieved through their use in a variety of applications, including corrosion resistant coatings. Lightweighting is of increasing importance in the world today due to the ever growing push towards energy efficiency and the green movement and in recent years there has been a vast amount of research performed in the area of developing lightweight nanocomposites for corrosion inhibition. Many new composite materials have been developed through the use of newly developed nanomaterials (including carbonaceous and metallic constituents) and their specialized incorporation in the coating matrix materials. We start with a general review on the development of hybrid nanostructured composites for corrosion protection of base metals from a sustainability perspective in Chapter 1. This review demonstrates the ever swelling requirements for a paradigm shift in the way that we protect metals against corrosion due to the costs and environmental concerns that exist with currently used technology. In Chapter 2, we delve into the much required understanding of graphene oxide and reduced graphene oxide through near-edge X-ray absorption fine structure (NEXAFS) spectroscopy measurements to elucidate information about the electronic structure upon incorporation of nitrogen within the structure. For successful integration of the carbonaceous nanomaterials into a composite coating, a full swath of knowledge is necessary. Within this work we have shown that upon chemical defunctionalization of graphene oxide to reduced graphene oxide by means of hydrazine treatment, nitrogen is incorporated into the structure in the form of a pyrazole ring. In Chapter 3, we demonstrate that by way of in situ polymerization, graphene and multiwalled carbon nanotubes can be incorporated within a polymer (polyetherimide, PEI) matrix. Two systems have been developed including graphene and

  4. A Highly Viscous Imidazolium Ionic Liquid inside Carbon Nanotubes

    DEFF Research Database (Denmark)

    Ohba, T.; Chaban, Vitaly V.

    2014-01-01

    We report a combined experimental (X-ray diffraction) and theoretical (molecular dynamics, hybrid density functional theory) study of 1-ethyl-3-methylimidazolium chloride, [C2C1MIM][Cl], inside carbon nanotubes (CNTs). We show that despite its huge viscosity [C2C1MIM][Cl] readily penetrates into 1...... adsorption of [C2C1MIM][Cl] on the inner sidewalls of 1-3 nm carbon nanotubes....

  5. Nanomechanics of Nonideal Single- and Double-Walled Carbon Nanotubes

    OpenAIRE

    Wong, C.H.; VIJAYARAGHAVAN, V.

    2012-01-01

    The buckling characteristics of nonideal single- and double-walled carbon nanotubes were studied in this work via molecular dynamics simulation method. An imperfectly straight nonideal single-walled carbon nanotube (SWCNT) with a bent along the tube axis was used to form an array which is subjected to compression. The change in orientation of bends will result in a variation of nonbonded interactions in an SWCNT array system. We find that these variations in the nonbonded interactions strongl...

  6. Equivalent electric circuit of a carbon nanotube based molecular conductor

    CERN Document Server

    Yam, ChiYung; Wang, Fan; Li, Xiaobo; Chen, GuanHua; Zheng, Xiao; Matsuda, Yuki; Tahir-Kheli, Jamil; Goddard, William A

    2008-01-01

    We apply our first-principles method to simulate the transient electrical response through carbon nanotube based conductors under time-dependent bias voltages, and report the dynamic conductance for a specific system. We find that the electrical response of the carbon nanotube device can be mapped onto an equivalent classical electric circuit. This is confirmed by studying the electric response of a simple model system and its equivalent circuit.

  7. Humidity effect on the interaction between carbon nanotubes and graphite

    International Nuclear Information System (INIS)

    An atomic force microscope is used to study the effect of humidity on the interaction between carbon nanotubes anchored to atomic force microscopy tips and various samples. Commercial silicon tips were also used for comparison. Adhesion force and dissipative energy were measured between these tips and highly oriented pyrolytic graphite (HOPG) and PMMA in contact mode. The data provides a detailed understanding of carbon nanotube interactions as a function of humidity.

  8. Nonequilibrium optical properties of bare and functionalized carbon nanotubes

    OpenAIRE

    Langlois, Benjamin

    2014-01-01

    This thesis is devoted to the experimental study by femtosecond pump-probe spectroscopy of micellar solutions of carbon nanotubes. The properties of carbon nanotubes are greatly affected by their 1D geometry. Quantum confinement of electrons in 1D leads to enhanced coulomb interactions giving rise to strongly bound excitons. Many-body effects between excitons is investigated by the moment method analysis of the transient absorption spectra. The relaxation of excitons is controlled by diffusio...

  9. Membranes with functionalized carbon nanotube pores for selective transport

    Energy Technology Data Exchange (ETDEWEB)

    Bakajin, Olgica; Noy, Aleksandr; Fornasiero, Francesco; Park, Hyung Gyu; Holt, Jason K; Kim, Sangil

    2015-01-27

    Provided herein composition and methods for nanoporous membranes comprising single walled, double walled, or multi-walled carbon nanotubes embedded in a matrix material. Average pore size of the carbon nanotube can be 6 nm or less. These membranes are a robust platform for the study of confined molecular transport, with applications in liquid and gas separations and chemical sensing including desalination, dialysis, and fabric formation.

  10. Selective Deposition and Alignment of Single-Walled Carbon Nanotubes Assisted by Dielectrophoresis: From Thin Films to Individual Nanotubes

    OpenAIRE

    Li Pengfei; Xue Wei

    2010-01-01

    Abstract Dielectrophoresis has been used in the controlled deposition of single-walled carbon nanotubes (SWNTs) with the focus on the alignment of nanotube thin films and their applications in the last decade. In this paper, we extend the research from the selective deposition of SWNT thin films to the alignment of small nanotube bundles and individual nanotubes. Electrodes with “teeth”-like patterns are fabricated to study the influence of the electrode width on the deposition an...

  11. Carbon nanotubes as heat dissipaters in microelectronics

    DEFF Research Database (Denmark)

    Pérez Paz, Alejandro; García-Lastra, Juan María; Markussen, Troels;

    2013-01-01

    We review our recent modelling work of carbon nanotubes as potential candidates for heat dissipation in microelectronics cooling. In the first part, we analyze the impact of nanotube defects on their thermal transport properties. In the second part, we investigate the loss of thermal properties of...... nanotubes in presence of an interface with various substances, including air and water. Comparison with previous works is established whenever is possible....

  12. Stationary chest tomosynthesis using a carbon nanotube x-ray source array: a feasibility study

    Science.gov (United States)

    Shan, Jing; Tucker, Andrew W.; Lee, Yueh Z.; Heath, Michael D.; Wang, Xiaohui; Foos, David H.; Lu, Jianping; Zhou, Otto

    2015-01-01

    Chest tomosynthesis is a low-dose, quasi-3D imaging modality that has been demonstrated to improve the detection sensitivity for small lung nodules, compared to 2D chest radiography. The purpose of this study is to investigate the feasibility and system requirements of stationary chest tomosynthesis (s-DCT) using a spatially distributed carbon nanotube (CNT) x-ray source array, where the projection images are collected by electronically activating individual x-ray focal spots in the source array without mechanical motion of the x-ray source, detector, or the patient. A bench-top system was constructed using an existing CNT field emission source array and a flat panel detector. The tube output, beam quality, focal spot size, system in-plane and in-depth resolution were characterized. Tomosynthesis slices of an anthropomorphic chest phantom were reconstructed for image quality assessment. All 75 CNT sources in the source array were shown to operate reliably at 80 kVp and 5 mA tube current. Source-to-source consistency in the tube current and focal spot size was observed. The incident air kerma reading per mAs was measured as 74.47 uGy mAs-1 at 100 cm. The first half value layer of the beam was 3 mm aluminum. An average focal spot size of 2.5  ×  0.5 mm was measured. The system MTF was measured to be 1.7 cycles mm-1 along the scanning direction, and 3.4 cycles mm-1 perpendicular to the scanning direction. As the angular coverage of 11.6°-34°, the full width at half maximum of the artifact spread function improved greatly from 9.5 to 5.2 mm. The reconstructed tomosynthesis slices clearly show airways and pulmonary vascular structures in the anthropomorphic lung phantom. The results show the CNT source array is capable of generating sufficient dose for chest tomosynthesis imaging. The results obtained so far suggest an s-DCT using a distributed CNT x-ray source array is feasible.

  13. Electrochemical potential at the interface between carbon nanotubes and electrolyte

    Institute of Scientific and Technical Information of China (English)

    LU Jian-wei; WANG Wan-lu; WU Zi-hua; WANG Yong-tian

    2004-01-01

    The dependences of electrochemical potential at the interface between carbon nanotubes and electrolyte upon temperature and electrolyte concentration are studied. Carbon nanotubes were synthesized by hot filament chemical vapor deposition with Si as the substrate. Four substances were tested: NaCl solution, KCl solution, water and alcohol. It is found that for NaCl and KCl solutions, at the interface, there is a large electrochemical potential which increases with temperature and is larger for an electrolyte of higher concentration. There is a significant field effect of carbon nanotubes with electrolyte as the gate,and the effect depends on the ionizability of the electrolyte. Such physicochemical property invests carbon nanotube a potential application in nanoelectronics.

  14. Copper Decoration of Carbon Nanotubes and High Resolution Electron Microscopy

    Science.gov (United States)

    Probst, Camille

    A new process of decorating carbon nanotubes with copper was developed for the fabrication of nanocomposite aluminum-nanotubes. The process consists of three stages: oxidation, activation and electroless copper plating on the nanotubes. The oxidation step was required to create chemical function on the nanotubes, essential for the activation step. Then, catalytic nanoparticles of tin-palladium were deposited on the tubes. Finally, during the electroless copper plating, copper particles with a size between 20 and 60 nm were uniformly deposited on the nanotubes surface. The reproducibility of the process was shown by using another type of carbon nanotube. The fabrication of nanocomposites aluminum-nanotubes was tested by aluminum vacuum infiltration. Although the infiltration of carbon nanotubes did not produce the expected results, an interesting electron microscopy sample was discovered during the process development: the activated carbon nanotubes. Secondly, scanning transmitted electron microscopy (STEM) imaging in SEM was analysed. The images were obtained with a new detector on the field emission scanning electron microscope (Hitachi S-4700). Various parameters were analysed with the use of two different samples: the activated carbon nanotubes (previously obtained) and gold-palladium nanodeposits. Influences of working distance, accelerating voltage or sample used on the spatial resolution of images obtained with SMART (Scanning Microscope Assessment and Resolution Testing) were analysed. An optimum working distance for the best spatial resolution related to the sample analysed was found for the imaging in STEM mode. Finally, relation between probe size and spatial resolution of backscattered electrons (BSE) images was studied. An image synthesis method was developed to generate the BSE images from backscattered electrons coefficients obtained with CASINO software. Spatial resolution of images was determined using SMART. The analysis shown that using a probe

  15. Simulation of Carbon Nanotube Welding through Ar bombardment

    CERN Document Server

    Kucukkal, Mustafa U

    2014-01-01

    Single-walled carbon nanotubes show promise as nanoscale transistors, for nanocomputing applications. This use will require appropriate methods for creating electrical connections between distinct nanotubes, analogous to welding of metallic wires at larger length scales, but methods for performing nanoscale chemical welding are not yet sufficiently understood. This study examined the effect of Ar bombardment on the junction of two crossed single-walled carbon nanotubes, to understand the value and limitations of this method for generating connections between nanotubes. A geometric criterion was used to assess the quality of the junctions formed, with the goal of identifying the most productive conditions for experimental ion bombardment. In particular, the effects of nanotube chirality, Ar impact kinetic energy, impact particle flux and fluence, and annealing temperature were considered. The most productive bombardment conditions, leading to the most crosslinking of the tubes with the smallest loss of graphit...

  16. Carbon nanotube forests growth using catalysts from atomic layer deposition

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Bingan; Zhang, Can; Esconjauregui, Santiago; Xie, Rongsi; Zhong, Guofang; Robertson, John [Department of Engineering, University of Cambridge, Cambridge CB3 0FA (United Kingdom); Bhardwaj, Sunil [Istituto Officina dei Materiali-CNR Laboratorio TASC, s.s. 14, km 163.4, I-34012 Trieste (Italy); Sincrotone Trieste S.C.p.A., s.s. 14, km 163.4, I-34149 Trieste (Italy); Cepek, Cinzia [Istituto Officina dei Materiali-CNR Laboratorio TASC, s.s. 14, km 163.4, I-34012 Trieste (Italy)

    2014-04-14

    We have grown carbon nanotubes using Fe and Ni catalyst films deposited by atomic layer deposition. Both metals lead to catalytically active nanoparticles for growing vertically aligned nanotube forests or carbon fibres, depending on the growth conditions and whether the substrate is alumina or silica. The resulting nanotubes have narrow diameter and wall number distributions that are as narrow as those grown from sputtered catalysts. The state of the catalyst is studied by in-situ and ex-situ X-ray photoemission spectroscopy. We demonstrate multi-directional nanotube growth on a porous alumina foam coated with Fe prepared by atomic layer deposition. This deposition technique can be useful for nanotube applications in microelectronics, filter technology, and energy storage.

  17. The influence of carbon nanotubes on enzyme activity and structure: investigation of different immobilization procedures through enzyme kinetics and circular dichroism studies

    International Nuclear Information System (INIS)

    In the last decade, many environmental organizations have devoted their efforts to identifying renewable biosystems, which could provide sustainable fuels and thus enhance energy security. Amidst the myriad of possibilities, some biofuels make use of different types of waste biomasses, and enzymes are often employed to hydrolyze these biomasses and produce sugars that will be subsequently converted into ethanol. In this project, we aimed to bridge nanotechnology and biofuel production: here we report on the activity and structure of the enzyme amyloglucosidase (AMG), physically adsorbed or covalently immobilized onto single-walled carbon nanotubes (SWNTs) and multi-walled carbon nanotubes (MWNTs). In fact, carbon nanotubes (CNTs) present several properties that render them ideal support systems, without the diffusion limitations displayed by porous material and with the advantage of being further functionalizable at their surface. Chemical ligation was achieved both on oxidized nanotubes (via carbodiimide chemistry), as well as on amino-functionalized nanotubes (via periodate-oxidized AMG). Results showed that AMG retained a certain percentage of its specific activity for all enzyme-carbon nanotubes complexes prepared, with the physically adsorbed samples displaying better catalytic efficiency than the covalently immobilized samples. Analysis of the enzyme's structure through circular dichroism (CD) spectroscopy revealed significant structural changes in all samples, the degree of change being consistent with the activity profiles. This study proves that AMG interacts differently with carbon nanotubes depending on the method employed. Due to the higher activity reported by the enzyme physically adsorbed onto CNTs, these samples demonstrated a vast potential for further development. At the same time, the possibility of inducing magnetic properties into CNTs offers the opportunity to easily separate them from the original solution. Hence, substances to which they

  18. The influence of carbon nanotubes on enzyme activity and structure: investigation of different immobilization procedures through enzyme kinetics and circular dichroism studies

    Energy Technology Data Exchange (ETDEWEB)

    Cang-Rong, Jason Teng; Pastorin, Giorgia [Department of Pharmacy, National University of Singapore, 117543 (Singapore)], E-mail: jasonteng@nus.edu.sg, E-mail: phapg@nus.edu.sg

    2009-06-24

    In the last decade, many environmental organizations have devoted their efforts to identifying renewable biosystems, which could provide sustainable fuels and thus enhance energy security. Amidst the myriad of possibilities, some biofuels make use of different types of waste biomasses, and enzymes are often employed to hydrolyze these biomasses and produce sugars that will be subsequently converted into ethanol. In this project, we aimed to bridge nanotechnology and biofuel production: here we report on the activity and structure of the enzyme amyloglucosidase (AMG), physically adsorbed or covalently immobilized onto single-walled carbon nanotubes (SWNTs) and multi-walled carbon nanotubes (MWNTs). In fact, carbon nanotubes (CNTs) present several properties that render them ideal support systems, without the diffusion limitations displayed by porous material and with the advantage of being further functionalizable at their surface. Chemical ligation was achieved both on oxidized nanotubes (via carbodiimide chemistry), as well as on amino-functionalized nanotubes (via periodate-oxidized AMG). Results showed that AMG retained a certain percentage of its specific activity for all enzyme-carbon nanotubes complexes prepared, with the physically adsorbed samples displaying better catalytic efficiency than the covalently immobilized samples. Analysis of the enzyme's structure through circular dichroism (CD) spectroscopy revealed significant structural changes in all samples, the degree of change being consistent with the activity profiles. This study proves that AMG interacts differently with carbon nanotubes depending on the method employed. Due to the higher activity reported by the enzyme physically adsorbed onto CNTs, these samples demonstrated a vast potential for further development. At the same time, the possibility of inducing magnetic properties into CNTs offers the opportunity to easily separate them from the original solution. Hence, substances to which

  19. Carbon nanotube fiber spun from wetted ribbon

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, Yuntian T; Arendt, Paul; Zhang, Xiefei; Li, Qingwen; Fu, Lei; Zheng, Lianxi

    2014-04-29

    A fiber of carbon nanotubes was prepared by a wet-spinning method involving drawing carbon nanotubes away from a substantially aligned, supported array of carbon nanotubes to form a ribbon, wetting the ribbon with a liquid, and spinning a fiber from the wetted ribbon. The liquid can be a polymer solution and after forming the fiber, the polymer can be cured. The resulting fiber has a higher tensile strength and higher conductivity compared to dry-spun fibers and to wet-spun fibers prepared by other methods.

  20. Carbon Nanotube Paper-Based Electroanalytical Devices

    OpenAIRE

    Youngmi Koo; Vesselin N. Shanov; Yeoheung Yun

    2016-01-01

    Here, we report on carbon nanotube paper-based electroanalytical devices. A highly aligned-carbon nanotube (HA-CNT) array, grown using chemical vapor deposition (CVD), was processed to form bi-layered paper with an integrated cellulose-based Origami-chip as the electroanalytical device. We used an inverse-ordered fabrication method from a thick carbon nanotube (CNT) sheet to a thin CNT sheet. A 200-layered HA-CNT sheet and a 100-layered HA-CNT sheet are explored as a working electrode. The de...

  1. Ordered phases of cesium in carbon nanotubes

    International Nuclear Information System (INIS)

    We investigate the structural phases of Cs in carbon nanotubes by using a structural optimization process applied to an atomistic simulation method. As the radius of the carbon nanotubes is increased, the structures are found in various phases from an atomic strand to multishell packs composed of coaxial cylindrical shells. Both helical structures and layered structures are found. The numbers of helical atom rows composed of coaxial tubes and the orthogonal vectors of the circular rolling of a triangular network can explain the structural phases of Cs in carbon nanotubes.

  2. Ordered phases of cesium in carbon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Kang, Jeong Won; Hwang, Ho Jung; Song, Ki Oh; Choi, Won Young; Byun, Ki Ryang [Chung-Ang University, Seoul (Korea, Republic of); Kwon, Oh Keun [Semyung University, Jecheon (Korea, Republic of); Lee, Jun Ha [Sangmyung University, Chonan (Korea, Republic of); Kim, Won Woo [Juseong College, Cheongwon (Korea, Republic of)

    2003-10-15

    We investigate the structural phases of Cs in carbon nanotubes by using a structural optimization process applied to an atomistic simulation method. As the radius of the carbon nanotubes is increased, the structures are found in various phases from an atomic strand to multishell packs composed of coaxial cylindrical shells. Both helical structures and layered structures are found. The numbers of helical atom rows composed of coaxial tubes and the orthogonal vectors of the circular rolling of a triangular network can explain the structural phases of Cs in carbon nanotubes.

  3. Quantitative study of catalytic activity and catalytic deactivation of Fe–Co/Al2O3 catalysts for multi-walled carbon nanotube synthesis by the CCVD process

    OpenAIRE

    Pirard, Sophie; Heyen, Georges; Pirard, Jean-Paul

    2010-01-01

    The catalytic deactivation during multi-walled carbon nanotube (MWNT) synthesis by the CCVD process and the influence of hydrogen on it were quantified. Initial specific reaction rate, relative specific productivity and catalytic deactivation were studied. Carbon source was ethylene, and a bimetallic iron–cobalt catalyst supported on alumina was used. The catalytic deactivation was modeled by a decreasing hyperbolic law, reflecting the progressive accumulation of amorphous carbon on active si...

  4. Structural and Electronic Properties of Folic Acid Adsorption on the Carbon Nanotubes: A Density Functional Theory Study

    Directory of Open Access Journals (Sweden)

    Shahla Hamedani

    2015-03-01

    Full Text Available In this study, we studied the adsorption behavior of folic acid on the (5,0 zigzag and (5,5 armchair single-walled carbon nanotube (SWCNT by Density Functional Theory (DFT. Geometry optimizations were carried out at the B3LYP/6-31 G* level of theory using the Gaussian 09 suite of programs. The adsorption energies, the quantum molecular descriptors analysis and the structural changes at the adsorption site are indicative of chemisorption (adsorption energy -31.673 kcal/mol on the zigzag SWCNT surface, while the adsorption is physical (adsorption energy -9.70 kcal/mol in nature on the armchair SWCNT surface. The density of the states (DOS Plots, Natural bond orbital (NBO analysis, and HOMO and LUMO are witness to the substantial changes in the electronic properties of the SWCNT systems after the attachment adsorbed species with the tube surface. These results are extremely relevant in order to diagnosis the potential applications of carbon nanotubes as drug delivery systems.

  5. Effect of humidity on individual SnO2 coated carbon nanotubes studied by in situ STXM

    International Nuclear Information System (INIS)

    Research highlights: → Scanning Transmission X-ray Microscopy (STXM) with in situ humidity control was used to study the effect of humidity on individual SnO2 coated carbon nanotubes (SnO2/CNT). → At high RH=0.78, 10-50 nm of condensed water was found adsorbed on individual SnO2/CNT. → Strong interaction between water and the SnO2 coating as well as significant coating variations among individual SnO2/CNT were found. - Abstract: In situ Scanning Transmission X-ray Microscopy (STXM) with humidity control at the 10ID-1 spectromicroscopy beamline at the Canadian Light Source was used to study the effect of humidity on individual SnO2 coated carbon nanotubes (SnO2/CNT). O 1s STXM image stacks of individual SnO2 coated CNT were measured at controlled relative humidity (RH). At high RH = 0.78, 10-50 nm of condensed water was found adsorbed on individual SnO2/CNT as determined by spectral curve fitting to O 1s image sequences. Coating variations among individual SnO2/CNT were found. This is consistent with O 1s NEXAFS spectra extracted from the same individual SnO2/CNT. For some entangled SnO2/CNT regions, as much as 200 nm condensed liquid water was detected, indicating strong interaction between SnO2 and water.

  6. Single-walled carbon nanotube incorporated novel three phase carbon/epoxy composite with enhanced properties.

    Science.gov (United States)

    Rana, Sohel; Alagirusamy, Ramasamy; Joshi, Mangala

    2011-08-01

    In the present work, single-walled carbon nanotubes were dispersed within the matrix of carbon fabric reinforced epoxy composites in order to develop novel three phase carbon/epoxy/single-walled carbon nanotube composites. A combination of ultrasonication and high speed mechanical stirring at 2000 rpm was used to uniformly disperse carbon nanotubes in the epoxy resin. The state of carbon nanotube dispersion in the epoxy resin and within the nanocomposites was characterized with the help of optical microscopy and atomic force microscopy. Pure carbon/epoxy and three phase composites were characterized for mechanical properties (tensile and compressive) as well as for thermal and electrical conductivity. Fracture surfaces of composites after tensile test were also studied in order to investigate the effect of dispersed carbon nanotubes on the failure behavior of composites. Dispersion of only 0.1 wt% nanotubes in the matrix led to improvements of 95% in Young's modulus, 31% in tensile strength, 76% in compressive modulus and 41% in compressive strength of carbon/epoxy composites. In addition to that, electrical and thermal conductivity also improved significantly with addition of carbon nanotubes. PMID:22103118

  7. Charge Screening Effect in Metallic Carbon Nanotubes

    OpenAIRE

    Sasaki, K

    2001-01-01

    Charge screening effect in metallic carbon nanotubes is investigated in a model including the one-dimensional long-range Coulomb interaction. It is pointed out that an external charge which is being fixed spatially is screened by internal electrons so that the resulting object becomes electrically neutral. We found that the screening length is given by about the diameter of a nanotube.

  8. Nonlinear buckling analyses of a small-radius carbon nanotube

    International Nuclear Information System (INIS)

    Carbon nanotube (CNT) was first discovered by Sumio Iijima. It has aroused extensive attentions of scholars from all over the world. Over the past two decades, we have acquired a lot of methods to synthesize carbon nanotubes and learn their many incredible mechanical properties such as experimental methods, theoretical analyses, and computer simulations. However, the studies of experiments need lots of financial, material, and labor resources. The calculations will become difficult and time-consuming, and the calculations may be even beyond the realm of possibility when the scale of simulations is large, as for computer simulations. Therefore, it is necessary for us to explore a reasonable continuum model, which can be applied into nano-scale. This paper attempts to develop a mathematical model of a small-radius carbon nanotube based on continuum theory. An Isotropic circular cross-section, Timoshenko beam model is used as a simplified mechanical model for the small-radius carbon nanotube. Theoretical part is mainly based on modified couple stress theory to obtain the numerical solutions of buckling deformation. Meanwhile, the buckling behavior of the small radius carbon nanotube is simulated by Molecular Dynamics method. By comparing with the numerical results based on modified couple stress theory, the dependence of the small-radius carbon nanotube mechanical behaviors on its elasticity constants, small-size effect, geometric nonlinearity, and shear effect is further studied, and an estimation of the small-scale parameter of a CNT (5, 5) is obtained

  9. A study of melt-compounded nanocomposites of polycarbonate and carbon nanotubes in the melt and solid states

    OpenAIRE

    Choong, Gabriel Y. H.

    2014-01-01

    Polycarbonate-carbon nanotube nanocomposites are promising materials for electrostatic shielding and conductive packaging applications. The nanotubes impart electrical conductivity and increases thermal conductivity and stiffness of the matrix. However, the nanofiller also affects the rheology, and hence the evolution of a filler network during processing. This thesis examines the effects of matrix molar mass and of compounding temperature on the thermal, rheological, electrical and mechanica...

  10. Load transfer and deformation mechanisms in carbon nanotube-polystyrene composites

    Science.gov (United States)

    Qian, D.; Dickey, E. C.; Andrews, R.; Rantell, T.

    2000-05-01

    Multiwall carbon nanotubes have been dispersed homogeneously throughout polystyrene matrices by a simple solution-evaporation method without destroying the integrity of the nanotubes. Tensile tests on composite films show that 1 wt % nanotube additions result in 36%-42% and ˜25% increases in elastic modulus and break stress, respectively, indicating significant load transfer across the nanotube-matrix interface. In situ transmission electron microscopy studies provided information regarding composite deformation mechanisms and interfacial bonding between the multiwall nanotubes and polymer matrix.

  11. Charge-tunable insertion process of carbon nanotubes into DNA nanotubes.

    Science.gov (United States)

    Liang, Lijun; Zhang, Zhisen; Kong, Zhe; Liu, Yong; Shen, Jia-Wei; Li, Debing; Wang, Qi

    2016-05-01

    Control over interactions with biomolecules holds the key of the applications of carbon nanotubes (CNTs) in biotechnology. Here we report a molecule dynamics study on the encapsulation process of different charged CNTs into DNA nanotubes. Our results demonstrated that insertion process of CNTs into DNA nanotubes are charge-tunable. The positive charged CNTs could spontaneously encapsulate and confined in the hollow of DNA nanotubes under the combination of electrostatic and vdW interaction in our ns scale simulation. The conformation of DNA nanotubes is very stable even after the insertion of CNTs. For pristine CNTs, it could not entirely encapsulated by DNA nanotubes in simulation scale in this study. The encapsulation time of pristine CNTs into DNA nanotubes was estimated about 21.9s based on the potential of mean force along the reaction coordination of encapsulation process of CNTs into DNA nanotubes. In addition, the encapsulation process was also affected by the diameter of CNTs. These findings highlight the charge-tunable self-assembly process of nanomaterials and biomolecules. Our study suggests that the encapsulated CNTs-DNA nanotubes could be used as building blocks for constructing organic-inorganic hybrid materials and has the potential applications in the field of biosensor, drug delivery system and biomaterials etc. PMID:27017425

  12. Adsorption Mechanism and Collapse Propensities of the Full-Length, Monomeric Aβ1-42 on the Surface of a Single-Walled Carbon Nanotube: A Molecular Dynamics Simulation Study

    OpenAIRE

    Jana, Asis K.; Sengupta, Neelanjana

    2012-01-01

    Though nanomaterials such as carbon nanotubes have gained recent attention in biology and medicine, there are few studies at the single-molecule level that explore their interactions with disease-causing proteins. Using atomistic molecular-dynamics simulations, we have investigated the interactions of the monomeric Aβ1-42 peptide with a single-walled carbon nanotube of small diameter. Starting with peptide-nanotube complexes that delineate the interactions of different segments of the peptide...

  13. Gas phase kinetic and optical emission spectroscopy studies in plasma-enhanced hot filament catalytic CVD production of carbon nanotubes

    International Nuclear Information System (INIS)

    Optical emission spectroscopy (OES) is used as the main experimental tool for comparison with simulations of the plasma and gas phase composition during plasma-enhanced hot filament catalytic chemical vapor deposition (PE HF CCVD) growth of carbon nanotubes (CNTs). Calculated concentration of more than 45 species in model of the CVD reactor is acquired by ChemkinTM software. Study of different conditions is performed and a close relationship can be found between the nature and the growth rate of carbon nanostructures and the concentration of the active gas phase species. Moreover it is shown that significant changes in the density and morphology of the CNTs grown in the presence of NH3 could be mainly explained by the gas phase formation of CN and HCN

  14. Gas phase kinetic and optical emission spectroscopy studies in plasma-enhanced hot filament catalytic CVD production of carbon nanotubes

    Science.gov (United States)

    Guláš, M.; Le Normand, F.; Veis, P.

    2009-03-01

    Optical emission spectroscopy (OES) is used as the main experimental tool for comparison with simulations of the plasma and gas phase composition during plasma-enhanced hot filament catalytic chemical vapor deposition (PE HF CCVD) growth of carbon nanotubes (CNTs). Calculated concentration of more than 45 species in model of the CVD reactor is acquired by Chemkin™ software. Study of different conditions is performed and a close relationship can be found between the nature and the growth rate of carbon nanostructures and the concentration of the active gas phase species. Moreover it is shown that significant changes in the density and morphology of the CNTs grown in the presence of NH 3 could be mainly explained by the gas phase formation of CN and HCN.

  15. A parametric study of methane decomposition into carbon nanotubes over 8Co-2Mo/Al2O3 catalyst

    Institute of Scientific and Technical Information of China (English)

    Siang-Piao Chai; Choon-Ming Seah; Abdul Rahman Mohamed

    2011-01-01

    The effects of reaction temperature,partial pressure of methane,catalyst weight and gas hourly space velocity(GHSV)on methane decomposition were reported.The decomposition reaction was performed in a vertical fixed-bed reactor over 8Co-2Mo/Al2O3 catalyst.The experimental results show that these four process parameters studied had vital effects on carbon yield.As revealed by the electron microscopy and Raman spectroscopy analyses,the reaction temperature and GHSV governed the average diameter,the diameter distribution and the degree of graphitization of the synthesized carbon nanotubes(CNTs).Also,an evidence is presented to show that higher temperatures and higher GHSV favored the formation of better-graphitized CNTs with larger diameters.

  16. Study on the Highly Sensitive AChE Electrode Based on Multiwalled Carbon Nanotubes

    Directory of Open Access Journals (Sweden)

    Shuping Zhang

    2014-01-01

    Full Text Available Using chitosan (CS as carrier, the method named layer-by-layer (LBL self-assembly modification to modify the glassy carbon electrode (GCE with multiwalled carbon nanotubes (MWNTs and acetylcholine esterase (AChE was proposed to prepare the acetylcholine esterase electrode with high sensitivity and stability. The modified electrode was used to detect pesticide of aldicarb, and the enzyme inhibition rate of the electrode showed good linearity with pesticide concentrations in the range of 10−10 g·L−1 to 10−3 g·L−1. The detection limit was 10−11 g·L−1. The modified electrode was also used to detect the actual sample, and the recovery rate range was from 97.72% to 107.15%, which could meet the rapid testing need of the aldicarb residue. After being stored in the phosphate buffer solution (PBS in 4°C for 30 days, the modified electrode showed good stability with the response current that was 80% of the original current.

  17. Carbon nanoribbons and nanotubes based on δ-graphyne: A first-principles study

    Science.gov (United States)

    Zhou, Hongcai; Lu, Shuangwen; Li, Feng; Qu, Yuanyuan

    2016-04-01

    As a stable allotropy of two-dimensional (2D) carbon materials, δ-graphyne has been predicted to be superior to graphene in many aspects. Using first-principles calculations, we investigated the electronic properties of carbon nanoribbons (CNRs) and nanotubes (CNTs) formed by δ-graphyne. It is found that the electronic band structures of CNRs depend on the edge structure and the ribbon width. The CNRs with zigzag edges (Z-CNRs) have spin-polarized edge states with ferromagnetic (FM) ordering along each edge and anti-ferromagnetic (AFM) ordering between two edges. The CNRs with armchair edges (A-CNRs), however, are semiconductors with the band gap oscillating with the ribbon width. For the CNTs built by rolling up δ-graphyne with different chirality, the electronic properties are closely related to the chirality of the CNTs. Armchair (n, n) CNTs are metallic while zigzag (n, 0) CNTs are semiconducting or metallic. These interesting properties are quite crucial for applications in δ-graphyne-based nanoscale devices.

  18. Molecular dynamics study of mechanical properties of carbon nanotube reinforced aluminum composites

    Science.gov (United States)

    Srivastava, Ashish Kumar; Mokhalingam, A.; Singh, Akhileshwar; Kumar, Dinesh

    2016-05-01

    Atomistic simulations were conducted to estimate the effect of the carbon nanotube (CNT) reinforcement on the mechanical behavior of CNT-reinforced aluminum (Al) nanocomposite. The periodic system of CNT-Al nanocomposite was built and simulated using molecular dynamics (MD) software LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator). The mechanical properties of the nanocomposite were investigated by the application of uniaxial load on one end of the representative volume element (RVE) and fixing the other end. The interactions between the atoms of Al were modeled using embedded atom method (EAM) potentials, whereas Adaptive Intermolecular Reactive Empirical Bond Order (AIREBO) potential was used for the interactions among carbon atoms and these pair potentials are coupled with the Lennard-Jones (LJ) potential. The results show that the incorporation of CNT into the Al matrix can increase the Young's modulus of the nanocomposite substantially. In the present case, i.e. for approximately 9 with % reinforcement of CNT can increase the axial Young's modulus of the Al matrix up to 77 % as compared to pure Al.

  19. Coulomb drag in multiwall armchair carbon nanotubes

    DEFF Research Database (Denmark)

    Lunde, A.M.; Jauho, Antti-Pekka

    2004-01-01

    We calculate the transresistivity rho(21) between two concentric armchair nanotubes in a diffusive multiwall carbon nanotube as a function of temperature T and Fermi level epsilon(F). We approximate the tight-binding band structure by two crossing bands with a linear dispersion near the Fermi...... surface. The cylindrical geometry of the nanotubes and the different parities of the Bloch states are accounted for in the evaluation of the effective Coulomb interaction between charges in the concentric nanotubes. We find a broad peak in rho(21) as a function of temperature at roughly T similar to 0.4T...

  20. Nanoscale Etching and Indentation of Silicon Surfaces with Carbon Nanotubes

    Science.gov (United States)

    Dzegilenko, Fedor N.; Srivastava, Deepak; Saini, Subhash

    1998-01-01

    The possibility of nanolithography of silicon and germanium surfaces with bare carbon nanotube tips of scanning probe microscopy devices is considered with large scale classical molecular dynamics (MD) simulations employing Tersoff's reactive many-body potential for heteroatomic C/Si/Ge system. Lithography plays a key role in semiconductor manufacturing, and it is expected that future molecular and quantum electronic devices will be fabricated with nanolithographic and nanodeposition techniques. Carbon nanotubes, rolled up sheets of graphene made of carbon, are excellent candidates for use in nanolithography because they are extremely strong along axial direction and yet extremely elastic along radial direction. In the simulations, the interaction of a carbon nanotube tip with silicon surfaces is explored in two regimes. In the first scenario, the nanotubes barely touch the surface, while in the second they are pushed into the surface to make "nano holes". The first - gentle scenario mimics the nanotube-surface chemical reaction induced by the vertical mechanical manipulation of the nanotube. The second -digging - scenario intends to study the indentation profiles. The following results are reported in the two cases. In the first regime, depending on the surface impact site, two major outcomes outcomes are the selective removal of either a single surface atom or a surface dimer off the silicon surface. In the second regime, the indentation of a silicon substrate by the nanotube is observed. Upon the nanotube withdrawal, several surface silicon atoms are adsorbed at the tip of the nanotube causing significant rearrangements of atoms comprising the surface layer of the silicon substrate. The results are explained in terms of relative strength of C-C, C-Si, and Si-Si bonds. The proposed method is very robust and does not require applied voltage between the nanotube tips and the surface. The implications of the reported controllable etching and hole-creating for

  1. Adsorptive fractionation of dissolved organic matter (DOM) by carbon nanotubes

    International Nuclear Information System (INIS)

    Dissolved organic matter (DOM) and carbon nanotubes are introduced into aquatic environments. Thus, it is important to elucidate whether their interaction affects DOM amount and composition. In this study, the composition of DOM, before and after interactions with single-walled carbon nanotubes (SWCNTs), was measured and the adsorption affinity of the individual structural fractions of DOM to SWCNTs was investigated. Adsorption of DOM to SWCNTs was dominated by the hydrophobic acid fraction, resulting in relative enhancement of the hydrophilic character of non-adsorbed DOM. The preferential adsorption of the HoA fraction was concentration-dependent, increasing with increasing concentration. Adsorption affinities of bulk DOM calculated as the normalized sum of affinities of the individual structural fractions were similar to the measured affinities, suggesting that the structural fractions of DOM act as independent adsorbates. The altered DOM composition may affect the nature and reactivity of DOM in aquatic environments polluted with carbon nanotubes. - Highlights: • Interaction with carbon nanotubes alters DOM amount and composition. • Hydrophobic acid fraction governs DOM adsorption to carbon nanotubes. • Adsorbed DOM composition is concentration-dependent. • Adsorption affinity and capacity are dependent on hydrophobicity of DOM. - Dissolved organic matter (DOM)–single walled carbon nanotubes interactions result in the relative enrichment of the hydrophilic character of the DOM

  2. Functionalization of carbon nanotubes with silver clusters

    Science.gov (United States)

    Cveticanin, Jelena; Krkljes, Aleksandra; Kacarevic-Popovic, Zorica; Mitric, Miodrag; Rakocevic, Zlatko; Trpkov, Djordje; Neskovic, Olivera

    2010-09-01

    In this paper, an advanced method of one-step functionalization of single and multi walled carbon nanotubes (SWCNTs and MWCNTs) using γ-irradiation was described. Two synthesis procedures, related with different reduction species, were employed. For the first time, poly(vinyl alcohol) PVA is successfully utilized as a source to reduce silver (Ag) metal ions without having any additional reducing agents to obtain Ag nanoparticles on CNTs. The decoration of carbon nanotubes with Ag nanoparticles takes place through anchoring of (PVA) on nanotube's surface. Optical properties of as-prepared samples and mechanism responsible for the functionalization of carbon nanotubes were investigated using UV-vis and FTIR spectroscopy, respectively. Decorated carbon nanotubes were visualized using microscopic techniques: transmission electron microscopy and scanning tunneling microscopy. Also, the presence of Ag on the nanotubes was confirmed using energy dispersive X-ray spectroscopy. This simple and effective method of making a carbon nanotube type of composites is of interest not only for an application in various areas of technology and biology, but for investigation of the potential of radiation technology for nanoengineering of materials.

  3. Functionalization of carbon nanotubes with silver clusters

    International Nuclear Information System (INIS)

    In this paper, an advanced method of one-step functionalization of single and multi walled carbon nanotubes (SWCNTs and MWCNTs) using γ-irradiation was described. Two synthesis procedures, related with different reduction species, were employed. For the first time, poly(vinyl alcohol) PVA is successfully utilized as a source to reduce silver (Ag) metal ions without having any additional reducing agents to obtain Ag nanoparticles on CNTs. The decoration of carbon nanotubes with Ag nanoparticles takes place through anchoring of (PVA) on nanotube's surface. Optical properties of as-prepared samples and mechanism responsible for the functionalization of carbon nanotubes were investigated using UV-vis and FTIR spectroscopy, respectively. Decorated carbon nanotubes were visualized using microscopic techniques: transmission electron microscopy and scanning tunneling microscopy. Also, the presence of Ag on the nanotubes was confirmed using energy dispersive X-ray spectroscopy. This simple and effective method of making a carbon nanotube type of composites is of interest not only for an application in various areas of technology and biology, but for investigation of the potential of radiation technology for nanoengineering of materials.

  4. Deconvoluting hepatic processing of carbon nanotubes

    Science.gov (United States)

    Alidori, Simone; Bowman, Robert L.; Yarilin, Dmitry; Romin, Yevgeniy; Barlas, Afsar; Mulvey, J. Justin; Fujisawa, Sho; Xu, Ke; Ruggiero, Alessandro; Riabov, Vladimir; Thorek, Daniel L. J.; Ulmert, Hans David S.; Brea, Elliott J.; Behling, Katja; Kzhyshkowska, Julia; Manova-Todorova, Katia; Scheinberg, David A.; McDevitt, Michael R.

    2016-07-01

    Single-wall carbon nanotubes present unique opportunities for drug delivery, but have not advanced into the clinic. Differential nanotube accretion and clearance from critical organs have been observed, but the mechanism not fully elucidated. The liver has a complex cellular composition that regulates a range of metabolic functions and coincidently accumulates most particulate drugs. Here we provide the unexpected details of hepatic processing of covalently functionalized nanotubes including receptor-mediated endocytosis, cellular trafficking and biliary elimination. Ammonium-functionalized fibrillar nanocarbon is found to preferentially localize in the fenestrated sinusoidal endothelium of the liver but not resident macrophages. Stabilin receptors mediate the endocytic clearance of nanotubes. Biocompatibility is evidenced by the absence of cell death and no immune cell infiltration. Towards clinical application of this platform, nanotubes were evaluated for the first time in non-human primates. The pharmacologic profile in cynomolgus monkeys is equivalent to what was reported in mice and suggests that nanotubes should behave similarly in humans.

  5. Carbon nanotubes – becoming clean

    Directory of Open Access Journals (Sweden)

    Nicole Grobert

    2007-01-01

    Full Text Available Carbon nanotubes (CNTs are now well into their teenage years. Early on, theoretical predictions and experimental data showed that CNTs possess chemical and mechanical properties that exceed those of many other materials. This has triggered intense research into CNTs. A variety of production methods for CNTs have been developed; chemical modification, functionalization, filling, and doping have been achieved; and manipulation, separation, and characterization of individual CNTs is now possible. Today, products containing CNTs range from tennis rackets and golf clubs to vehicle fenders, X-ray tubes, and Li ion batteries. Breakthroughs for CNT-based technologies are anticipated in the areas of nanoelectronics, biotechnology, and materials science. In this article, I review the current situation in CNT production and highlight the importance of clean CNT material for the success of future applications.

  6. Self Assembled Carbon Nanotube Enhanced Ultracapacitors Project

    Data.gov (United States)

    National Aeronautics and Space Administration — The objective of this NASA STTR program is to develop single wall carbon nanotube (SWCNT) based ultracapacitors for energy storage devices (ESD) application, using...

  7. Calculating Young's modulus for a carbon nanotube

    Science.gov (United States)

    Alzubi, Feras; Cosby, Ronald

    2008-10-01

    Young's modulus for an armchair single-wall carbon nanotube was calculated using an atomistic approach and density functional theory (DFT). Atomic forces and total energies for strained carbon nanotube segments were computed using Atomistix's Virtual NanoLab (VNL) and ToolKit (ATK) software. For a maximum strain of one percent, elastic moduli were calculated using both force-strain and energy-strain data. The average values found for Young's modulus were in the range 1.2 to 3.9 TPa depending on the cross-sectional area taken for the carbon nanotube, consideration of Poisson's ratio, and the calculation method used. Three possible choices of cross-sectional area for the carbon nanotube are discussed and parameter and convergence tests for the DFT computations are described.

  8. Piezoresistive Sensors Based on Carbon Nanotube Films

    Institute of Scientific and Technical Information of China (English)

    L(U) Jian-wei; WANG Wan-lu; LIAO Ke-jun; WANG Yong-tian; LIU CHang-lin; Zeng Qing-gao

    2005-01-01

    Piezoresistive effect of carbon nanotube films was investigated by a three-point bending test.Carbon nanotubes were synthesized by hot filament chemical vapor deposition.The experimental results showed that the carbon nanotubes have a striking piezoresistive effect.The relative resistance was changed from 0 to 10.5×10-2 and 3.25×10-2 for doped and undoped films respectively at room temperature when the microstrain under stress from 0 to 500. The gauge factors for doped and undoped carbon nanotube films under 500 microstrain were about 220 and 67 at room temperature, respectively, exceeding that of polycrystalline silicon (30) at 35℃.The origin of the resistance changes in the films may be attributed to a strain-induced change in the band gap for the doped tubes and the defects for the undoped tubes.

  9. GUIDED CIRCUMFERENTIAL WAVES IN DOUBLE-WALLED CARBON NANOTUBES

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    A model of guided circumferential waves propagating in double-walled carbon nanotubes is built by the theory of wave propagation in continuum mechanics, while the van der Waals force between the inner and outer nanotube has been taken into account in the model. The dispersion curves of the guided circumferential wave propagation are studied, and some dispersion characteristics are illustrated by comparing with those of single-walled carbon nanotubes. It is found that in double-walled carbon nanotubes, the guided circumferential waves will propagate in more dispersive ways. More interactions between neighboring wave modes may take place. In particular, it has been found that a couple of wave modes may disappear at a certain frequency and that, while a couple of wave modes disappear, another new couple of wave modes are excited at the same wave number.

  10. How fast does water flow in carbon nanotubes?

    DEFF Research Database (Denmark)

    Kannam, Sridhar; Todd, Billy; Hansen, Jesper Schmidt;

    2013-01-01

    The purpose of this paper is threefold. First, we review the existing literature on flow rates of water in carbon nanotubes. Data for the slip length which characterizes the flow rate are scattered over 5 orders of magnitude for nanotubes of diameter 0.81–10 nm. Second, we precisely compute the...... slip length using equilibrium molecular dynamics (EMD) simulations, from which the interfacial friction between water and carbon nanotubes can be found, and also via external field driven non-equilibrium molecular dynamics simulations (NEMD). We discuss some of the issues in simulation studies which...... and reliably extrapolate the results for the slip length to values of the field corresponding to experimentally accessible pressure gradients. Finally, we comment on several issues concerning water flow rates in carbon nanotubes which may lead to some future research directions in this area....

  11. Carbon nano-tubes - what risks, what prevention?

    International Nuclear Information System (INIS)

    Carbon nano-tubes are arousing considerable interest in both the research world and industry because of their exceptional intrinsic properties and dimensional characteristics. Health risks of nano-tubes have been little studied, although the general public is already aware of their existence on account of their numerous promising applications. Existing, sometimes extremely brief, publications only reveal insufficient data for assessing risks sustained due to carbon nano-tube exposure. Yet, the great interest aroused by these new chemicals would indicate strongly that the number of exposed workers will increase over the coming years. It therefore appears essential to review not only the characteristics and applications of carbon nano-tubes, but also the prevention means to be implemented during their handling. We recommend application of the principle of precaution and measures to keep the exposure level as low as possible until the significance of occupational exposure and the corresponding human health risks are better known and have been assessed. (authors)

  12. Dispersion and reinforcing mechanism of carbon nanotubes in epoxy nanocomposites

    Indian Academy of Sciences (India)

    Smrutisikha Bal

    2010-02-01

    Carbon nanotube based epoxy composites have been fabricated at room temperature and refrigeration process using sonication principle. Flexural moduli, electrical conductivity, glass transition temperature of epoxy resin as well as nanocomposite samples have been determined. Distribution behaviour of carbon nanotubes in the epoxy matrix was examined through scanning electron microscopy. Composite samples showed better properties than resin samples due to strengthening effect of the filled nanotubes. Refrigerated nanocomposites obtained increasing mechanical property because of better dispersion due to low temperature settlement of polymers. Improvement of electrical conductivity was due to the fact that aggregated phases form a conductive three-dimensional network throughout the whole sample. The increasing glass transition temperature was indicative of restricting movement of polymer chains that ascribe strong interaction presented between carbon nanotubes and epoxy chains that was again supplemented by Raman study and SEM.

  13. Cell mobility after endocytosis of carbon nanotubes

    Science.gov (United States)

    Pirbhai, Massooma; Flores, Thomas; Jedlicka, Sabrina; Rotkin, Slava

    2013-03-01

    Directed cell movement plays a crucial role in cellular behaviors such as neuronal cell division, cell migration, and cell differentiation. There is evidence in preclinical in vivo studies that small fields have successfully been used to enhance regrowth of damages spinal cord axons but with a small success rate. Fortunately, the evolution of functional biomaterials and nanotechnology may provide promising solutions for enhancing the application of electric fields in guiding neuron migration and neurogenesis within the central nervous system. In this work, we studied how endocytosis and subsequent retention of carbon nanotubes affects the mobility of cells under the influence of an electric field, including the directed cell movement.

  14. Controlled Deposition and Alignment of Carbon Nanotubes

    Science.gov (United States)

    Smits, Jan M. (Inventor); Wincheski, Russell A. (Inventor); Patry, JoAnne L. (Inventor); Watkins, Anthony Neal (Inventor); Jordan, Jeffrey D. (Inventor)

    2012-01-01

    A carbon nanotube (CNT) attraction material is deposited on a substrate in the gap region between two electrodes on the substrate. An electric potential is applied to the two electrodes. The CNT attraction material is wetted with a solution defined by a carrier liquid having carbon nanotubes (CNTs) suspended therein. A portion of the CNTs align with the electric field and adhere to the CNT attraction material. The carrier liquid and any CNTs not adhered to the CNT attraction material are then removed.

  15. Electromechanical instability in suspended carbon nanotubes

    OpenAIRE

    Jonsson, L. M.; Gorelik, L. Y.; Shekhter, R. I.; Jonson, M.

    2005-01-01

    We have theoretically investigated electromechanical properties of freely suspended carbon nanotubes when a current is injected into the tubes using a scanning tunneling microscope. We show that a shuttle-like electromechanical instability can occur if the bias voltage exceeds a dissipation-dependent threshold value. An instability results in large amplitude vibrations of the carbon nanotube bending mode, which modify the current-voltage characteristics of the system.

  16. Crosstalk analysis of carbon nanotube bundle interconnects

    OpenAIRE

    Zhang, Kailiang; Tian, Bo; Zhu, Xiaosong; WANG, FANG; Wei, Jun

    2012-01-01

    Carbon nanotube (CNT) has been considered as an ideal interconnect material for replacing copper for future nanoscale IC technology due to its outstanding current carrying capability, thermal conductivity, and mechanical robustness. In this paper, crosstalk problems for single-walled carbon nanotube (SWCNT) bundle interconnects are investigated; the interconnect parameters for SWCNT bundle are calculated first, and then the equivalent circuit has been developed to perform the crosstalk analys...

  17. Carbon nanotube temperature and pressure sensors

    Science.gov (United States)

    Ivanov, Ilia N; Geohegan, David Bruce

    2013-10-29

    The present invention, in one embodiment, provides a method of measuring pressure or temperature using a sensor including a sensor element composed of a plurality of carbon nanotubes. In one example, the resistance of the plurality of carbon nanotubes is measured in response to the application of temperature or pressure. The changes in resistance are then recorded and correlated to temperature or pressure. In one embodiment, the present invention provides for independent measurement of pressure or temperature using the sensors disclosed herein.

  18. ALUMINUM FOIL REINFORCED BY CARBON NANOTUBES

    OpenAIRE

    A. V. Alekseev; PREDTECHENSKIY M.R.

    2016-01-01

    In our research, the method of manufacturing an Al-carbon nanotube (CNT) composite by hot pressing and cold rolling was attempted. The addition of one percent of multi-walled carbon nanotubes synthesized by OCSiAl provides a significant increase in the ultimate tensile strength of aluminum. The tensile strength of the obtained composite material is at the tensile strength level of medium-strength aluminum alloys.

  19. Understanding the loading dependence of self-diffusion in carbon nanotubes

    OpenAIRE

    Jakobtorweihen, Sven; Lowe, Christopher P.; Keil, Frerich J.; Smit, Berend

    2016-01-01

    The influence of loading on the self-diffusion in an isolated single walled carbon nanotube is studied by molecular dynamics simulations. By simulating the carbon nanotube as a flexible framework we demonstrate that the flexibility has a crucial influence on self-diffusion at low loadings [1]. While simulating the nanotube as rigid a remarkable increase of the diffusion coefficient at low loadings is observed [2]. Molecular dynamics simulations of a fully flexible nanotube result in a far les...

  20. Charge transfer between carbon nanotubes and sulfuric acid as determined by Raman spectroscopy

    OpenAIRE

    Puech, Pascal; Hu, Tao; Sapelkin, Andrei; Gerber, Iann; Tishkova, Victoria; Pavlenko, Ekaterina; Levine, Benjamin; Flahaut, Emmanuel; Bacsa, Wolfgang

    2012-01-01

    The spontaneous interaction between sulfuric acid and carbon nanotubes is studied using Raman spectroscopy. We are able to determine the charge transfer without any additional parameter using the spectral signature of inner and outer walls of double-wall carbon nanotubes. While for the outer wall both the lattice contraction and the nonadiabatic effects contribute to the phonon shift, only the lattice contraction contributes for the inner nanotube. For the outer nanotube, we are able to separ...

  1. Periodic density functional theory study of structural and electronic properties of single-walled zinc oxide and carbon nanotubes

    Science.gov (United States)

    Marana, Naiara L.; Albuquerque, Anderson R.; La Porta, Felipe A.; Longo, Elson; Sambrano, Julio R.

    2016-05-01

    Periodic density functional theory calculations with the B3LYP hybrid functional and all-electron Gaussian basis set were performed to simulate the structural and electronic properties as well as the strain and formation energies of single-walled ZnO nanotubes (SWZnONTs) and Carbon nanotubes (SWCNTs) with different chiralities as functions of their diameters. For all SWZnONTs, the band gap, strain energy, and formation energy converge to ~4.5 eV, 0.0 eV/atom, and 0.40 eV/atom, respectively. This result suggests that the nanotubes are formed more easily from the surface than from the bulk. For SWCNTs, the strain energy is always positive, while the formation energy is negative for armchair and zigzag nanotubes, therefore suggesting that these types of nanotubes can be preferentially formed from the bulk. The electronic properties of SWCNTs depend on the chirality; all armchair nanotubes are metallic, while zigzag and chiral nanotubes can be metallic or semiconducting, depending on the n and m vectors.

  2. Transport theory of carbon nanotube Y junctions

    International Nuclear Information System (INIS)

    We describe a generalization of Landauer-Buettiker theory for networks of interacting metallic carbon nanotubes. We start with symmetric starlike junctions and then extend our approach to asymmetric systems. While the symmetric case is solved in closed form, the asymmetric situation is treated by a mixture of perturbative and non-perturbative methods. For N > 2 repulsively interacting nanotubes, the only stable fixed point of the symmetric system corresponds to an isolated node. Detailed results for both symmetric and asymmetric systems are shown for N = 3, corresponding to carbon nanotube Y junctions

  3. ON THE CONTINUUM MODELING OF CARBON NANOTUBES

    Institute of Scientific and Technical Information of China (English)

    张鹏; 黄永刚; Philippe H.Geubelle; 黄克智

    2002-01-01

    We have recently proposed a nanoscale continuum theory for carbonnanotubes. The theory links continuum analysis with atomistic modeling by incor-porating interatomic potentials and atomic structures of carbon nanotubes directlyinto the constitutive law. Here we address two main issues involved in setting upthe nanoscale continuum theory for carbon nanotubes, namely the multi-body in-teratomic potentials and the lack of centrosymmetry in the nanotube structure. Weexplain the key ideas behind these issues in establishing a nanoscale continuum theoryin terms of interatomic potentials and atomic structures.

  4. The preparation of lysine modified multi-walled carbon nanotubes and the study of its dispersion properties

    Science.gov (United States)

    Lu, Hongwei; Zou, Liming; Wei, Yizhe; Ling, Xinlong; Xu, Yongjing

    2015-07-01

    The poor dispersion in aqueous solution limited the application of carbon nanotubes (CNTs) in biological field. Here we used DCC/DMAP as Catalysis to prepare lysine modified multi-walled carbon nanotubes (MWNTs). FT-IR and TGA demonstrated that lysine have been successfully grafted to MWNTs, EA showed that lysine graft rate up to 23.4%. The dispersion of lysine modified MWNTs was investigated by direct visual inspection and microscope observation, the result showed that lysine modified MWNTs can be dispersed in aqueous solution and keep stable for long time.

  5. Feasibility study of various sulphonation methods for transforming carbon nanotubes into catalysts for the esterification of palm fatty acid distillate

    International Nuclear Information System (INIS)

    Highlights: • First report on the production of biodiesel from low-value industrial by-product using sulphonated MWCNTs as catalyst. • Various sulphonation methods were used to transform MWCNTs into catalysts. • SO3H were successfully grafted on the surface of MWCNTs, which resulted in a high biodiesel yield and reuse capacity. • The maximum FAME yield by sulphonated MWCNTs was higher than for other popular solid acid catalysts. - Abstract: Sulphonated multi-walled carbon nanotubes were synthesised and utilised as catalysts to transform palm fatty acid distillate, the low-value by-product of palm oil refineries, into the more valuable product of biodiesel. The most common method to prepare carbon-based solid acid catalysts is thermal treatment with concentrated sulphuric acid, which is a time-consuming and energy-intensive process. Therefore, the feasibility of other sulphonation methods, such as the in situ polymerisation of acetic anhydride and sulphuric acid, the thermal decomposition of ammonium sulphate and the in situ polymerisation of poly(sodium4-styrenesulphonate), were examined in this study. The esterification reaction was performed at 170 °C for 3 h at a methanol to palm fatty acid distillate ratio of 20 and catalyst loading of 2 wt% in a pressurised reactor. The fatty acid methyl esters yields achieved by the sulphonated multi-walled carbon nanotubes prepared via thermal treatment with concentrated sulphuric acid, the in situ polymerisation of acetic anhydride and sulphuric acid, the thermal decomposition of ammonium sulphate and the in situ polymerisation of poly(sodium4-styrenesulphonate) were 78.1%, 85.8%, 88.0% and 93.4%, respectively. All catalysts could maintain a high catalytic activity even during the fifth cycle. Among the sulphonation methods, the in situ polymerisation of poly(sodium4-styrenesulphonate) produced the catalyst with the highest acid group density. In addition, the resonance structures of the benzenesulphonic acid

  6. Fabrication of carbon nanorod from the irradiation of proton beam on carbon nanotube and characterization of its resistance variation

    International Nuclear Information System (INIS)

    Fabrication method of the transparent carbon nanotubes film on the glass with the transparency of 50 ∼ 80 % and the sheet resistance of 500 ∼ 2000 Ω/sq is developed based on the established study of the enhancement of the conductivity. Deformation of the bundle-type single-walled carbon nanotubes are analyzed with the variation of the energy transfer in the carbon nanotubes by the variation of the dose of the 10 MeV proton beam. Construction of the variation of the conductivity of the carbon nanotube network and the variation of the transparency of the glass are used for the feasibility of the fabrication of the transparent electrode using carbon nanotubes network. Transparent carbon nanotubes film are fabricated using spray method and the sheet resistance and transparency are controlled by the control of the quantity of the dispersion. Accumulated energy on the carbon nanotubes are controlled by the dose of the 10 MeV proton. Proton irradiation creates defects on the carbon nanotubes by particle collision and the recombination of the defects generates the decrease of the diameter of the carbon nanotubes. Ejection of the carbon from the carbon nanotubes generates not only the formation of the connection between carbon nanotubes but also between carbon nanotube bundles. These connections decrease the resistance between carbon nanotube networks and 2.5 times increase is measured. Although the electrical conductivity is increased by the proton irradiation, sulfuration of the glass is increased. Variation of the transparency is caused by the positive ion irradiation and the transparency is decreased with the dose due to the increase of the energy transfer on the glass

  7. Molecular dynamics study on heat transport from single-walled carbon nanotubes to Si substrate

    Energy Technology Data Exchange (ETDEWEB)

    Feng, Ya; Zhu, Jie, E-mail: zhujie@iet.cn; Tang, Da-Wei

    2015-02-06

    In this paper, non-equilibrium molecular dynamics simulations were performed to investigate the heat transport between a vertically aligned single-walled carbon nanotube (SWNT) and Si substrate, to find out the influence of temperature and system sizes, including diameter and length of SWNT and measurements of substrate. Results revealed that high temperature hindered heat transport in SWNT itself but was a beneficial stimulus for heat transport at interface of SWNT and Si. Furthermore, the system sizes strongly affected the peaks in vibrational density of states of Si, which led to interfacial thermal conductance dependent on system sizes. - Highlights: • NEMD is performed to simulate the heat transport from SWNT to Si substrate. • We analyze both interfacial thermal conductance and thermal conductivity of SWNT. • High temperature is a beneficial stimulus for heat transport at the interface. • Interfacial thermal conductance strongly depends on the sizes of SWNT and substrate. • We calculate VDOS of C and Si atoms to analyze phonon couplings between them.

  8. An experimental study of nonlinear behaviour of capacitance in graphene/carbon nanotube hybrid films

    Science.gov (United States)

    Alsawafi, Suaad; Wang, Xiao; Jin, Jie; Song, Mo

    2016-06-01

    Graphene (G) and graphene oxide (GO)/carbon nanotubes (CNTs) hybrid films were fabricated as high performance electrode materials by a simple water solution casting method with different contents of single-wall CNT (SWCNT), multi wall CNT (MWCNT) and multi wall CNT with hydroxyl group (MWCNT-OH). The films with MWCNTs showed a layered, interconnected and well entangled structure at nano-scale. With increasing CNT contents, the capacitance of the G/MWCNT and GO/MWCNT films raised almost linearly and their resistance reduced. G/SWCNT and GO/SWCNT films did not form layered structures leading to a very low capacitance. Nonlinear behaviour of the capacitance with voltage has been observed in the G/MWCNT and GO/MWCNT hybrid films. The length and thickness of the hybrid film have significant influences on the capacitance. The capacitance and conductivity increase with increasing the thickness and decrease with increasing the length of the hybrid films. For the application of graphene/CNT hybrid films as electrodes, these characters could be taken into account.

  9. Study of electrospray assisted electrophoretic deposition of carbon nanotubes on insulator substrates

    Science.gov (United States)

    Kanakamedala, Kalyan; DeSoto, Jared; Sarkar, Anirban; Race, Theda Daniels

    2015-11-01

    In recent years, electrophoretic deposition (EPD) has been adopted as a cost-effective and reliable single-step solution-based room temperature coating method for carbon nanotubes (CNTs), predominantly on conducting surfaces. Contrary to this general pre-requisite of conductive target substrates, in this work we have explored a fabrication strategy for the scalable deposition of CNTs on insulating glass surfaces by the sequential combination of electrospraying and the EPD technique. This combined process flow has been referred to as "electrospray-assisted EPD", where an initial CNT coating on glass substrates is obtained by electrospraying which, in turn, further assists CNT film growth by EPD. The successful integration of the electrospray technique in the EPD process flow also eliminates the need for surface functionalization of the insulator substrates prior to the deposition step. Electrospray-assisted EPD has resulted in the successful fabrication of uniform, homogenous, and thick CNT deposits (˜4.5 - 5 μm) with precise thickness control. A detailed investigation of the effect of the initial electrosprayed coating on the final CNT film growth and thickness is also presented in this report. This research endeavor presents a significant opportunity for the integration of this deposition model into a wider platform of materials research and technology, chemical sensing, and applications based upon printable and flexible electronics. [Figure not available: see fulltext.

  10. Molecular dynamics study on heat transport from single-walled carbon nanotubes to Si substrate

    International Nuclear Information System (INIS)

    In this paper, non-equilibrium molecular dynamics simulations were performed to investigate the heat transport between a vertically aligned single-walled carbon nanotube (SWNT) and Si substrate, to find out the influence of temperature and system sizes, including diameter and length of SWNT and measurements of substrate. Results revealed that high temperature hindered heat transport in SWNT itself but was a beneficial stimulus for heat transport at interface of SWNT and Si. Furthermore, the system sizes strongly affected the peaks in vibrational density of states of Si, which led to interfacial thermal conductance dependent on system sizes. - Highlights: • NEMD is performed to simulate the heat transport from SWNT to Si substrate. • We analyze both interfacial thermal conductance and thermal conductivity of SWNT. • High temperature is a beneficial stimulus for heat transport at the interface. • Interfacial thermal conductance strongly depends on the sizes of SWNT and substrate. • We calculate VDOS of C and Si atoms to analyze phonon couplings between them

  11. Study of the thermo-magnetic fluctuations in carbon nano-tubes added Bi-2223 superconductors

    Science.gov (United States)

    Saoudel, A.; Amira, A.; Boudjadja, Y.; Mahamdioua, N.; Amirouche, L.; Varilci, A.; Altintas, S. P.; Terzioglu, C.

    2013-11-01

    We have investigated the effect of addition of carbon nano-tubes (CNT) on the properties of Bi1.6Pb0.4Sr2Ca2Cu3Oy superconductors. The samples are prepared from commercial powders with addition of 0.1 wt% of CNT. They are characterized by XRD, SEM and magneto-resistivity in the transition region. As it was reported for CNT added Y-123 compounds, the refined cell parameters are practically independent of this kind of addition. Under applied magnetic field, a large broadening of resistive transition is observed. The dissipative behavior of resistivity can be explained using the well known expression, ρ=ρ0(T/Tg-1)S. The modified vortex-glass to liquid transition theory is used to calculate the values of the glass-transition temperature Tg and the temperature and magnetic field dependent activation energy U0(B,T). These parameters are seen to decrease with CNT addition and applied magnetic field. Also, we have found that the undoped sample proves a better transition width, residual resistivity (ρ0) and a higher onset critical transition temperature of about 117.75 K. Also, the appearance of a double resistive transition for both samples is a confirmation of the existence of a secondary phase which plays the role of the weak links at the grain boundaries.

  12. Study of ink paper sensor based on aluminum/carbon nanotubes agglomerated nanocomposites.

    Science.gov (United States)

    dos Reis, Marcos A L; Saraiva, Augusto F; Vieira, Manuel F G; Del Nero, Jordan

    2012-09-01

    Agglomerated nanocomposites based on Aluminum/Carbon Nanotubes (AI/CNT) were produced by an arc discharge technique under argon/acetone atmosphere and ultrasonically dispersed in distilled water to form an ink-like composite. This ink was spread onto commercial paper to produce a conductive thick film. Experimental results show that the electrical resistance of Al/CNT nanocomposite on paper changes when a mechanical stress and/or heat is applied. The multi-sensory properties obtained are the following: (i) piezoresistive effect, electrical resistance shows linear dependence with pressure intensity at room temperature; (ii) polynomial relationship between electrical resistance and temperature; and (iii) high accuracy thermal sensor compared to a K type thermocouple at 25 degrees C. The nanocomposite and paper morphology was analyzed by Scanning Electron Microscopy with Energy Dispersive Spectrometry (SEM/EDS) and a favorable surface for physisorption was observed. Transmission Electron Microscopy (TEM) was utilized for Al/CNT agglomerated indicating that the ink paper based on nanocomposite shows good performance as a thermo-piezoresistive sensor. PMID:23035420

  13. Improved synthesis of carbon nanotubes with junctions and of single-walled carbon nanotubes

    OpenAIRE

    Deepak, FL; Govindaraj, A.; Rao, CNR

    2006-01-01

    Pyrolysis of thiophene over nickel nanoparticles dispersed on silica is shown to yield Y-junction carbon nanotubes with smaller diameters than those obtained by the pyrolysis of organometallic-thiophene mixtures. In the presence of water vapour, the pyrolysis of organometallic-hydrocarbon mixtures yields single-walled nanotubes, as well as relatively narrow-diameter carbon nanotubes with Y-junctions. Pyrolysis-of organometallic-hydrocarbon mixtures, in the absence of water vapour, only gives ...

  14. Method for nano-pumping using carbon nanotubes

    Science.gov (United States)

    Insepov, Zeke; Hassanein, Ahmed

    2009-12-15

    The present invention relates generally to the field of nanotechnology, carbon nanotubes and, more specifically, to a method and system for nano-pumping media through carbon nanotubes. One preferred embodiment of the invention generally comprises: method for nano-pumping, comprising the following steps: providing one or more media; providing one or more carbon nanotubes, the one or more nanotubes having a first end and a second end, wherein said first end of one or more nanotubes is in contact with the media; and creating surface waves on the carbon nanotubes, wherein at least a portion of the media is pumped through the nanotube.

  15. Study of Nuclear Quadrupole Resonance on CO-Doped Single-Walled Carbon Nanotubes: A DFT Computation

    Directory of Open Access Journals (Sweden)

    A. Ghasemi

    2012-08-01

    Full Text Available Carbon Monoxide (CO gas adsorption on external surface of zig-zag (5, 0 and armchair (4, 4 semiconducting Single-Walled Carbon Nanotube (SWCNTs were studied using Density Functional Theory (DFT calculations. Geometry optimizations were carried out by B3LYP/ DFT method at 6-311G* level of theory using the Gaussian98. SWCNTs have been proposed as ideal candidates for various applications of gas sensors due to their amazing physical adsorption properties. We studied the Nuclear Quadrupole Resonance (NQR of the zigzag (5, 0 and armchair (4, 4 SWCNTs with the optimal length of 7.13 and 9.8 Å, respectively. For the first time, DFT calculations were performed to calculate the interaction of 13-Carbon quadrupole moment with EFG in the considered model of CO-SWCNTs. The evaluated NQR parameters reveal that the EFG tensors of 13-Carbon are influenced and show particular trends from gas molecules in the SWCNTs due to contribution of C-O gas molecule of SWCNTs.

  16. In situ, controlled and reproducible attachment of carbon nanotubes onto conductive AFM tips

    International Nuclear Information System (INIS)

    Graphical abstract: - Highlights: • An effective and controllable method was developed to fabricate CNT AFM probes in-situ. • Individual carbon nanotube was assembled. • The alignment angle and protruding length of as-produced CNT probes are excellent. - Abstract: Owing to the small diameter, wear resistance, high aspect ratio of their cylindrical structure and outstanding young's modulus, carbon nanotubes are regarded as excellent probes for atomic force microscope (AFM) imaging and various applications. To take the best out of carbon nanotubes’ potentials as AFM probes, we present a facile and reliable method to attach a single carbon nanotube onto an AFM probe covered with conductive Au layer. The method involves the following steps: positioning the AFM probe exactly onto a designated multiple-walled carbon nanotube growing vertically on a conductive substrate, establishing physical contact of the probe apex to the carbon nanotube with an appropriate force, and finally flowing a DC current of typically 100 μA from the AFM probe to the substrate through the carbon nanotube. The current flow results in the fracture and attachment of the carbon nanotube onto the AFM probe. Our method is similar to that reported in previous studies to cut and assemble carbon nanotubes by flowing current under SEM, but by our method we succeed to achieve superior control of protruding length and reproducible attachment angle of the carbon nanotube in one step. Moreover, it is now possible to reliably prepare carbon nanotube probes in-situ during AFM experiments

  17. Metallic Carbon Nanotubes and Ag Nanocrystals

    Energy Technology Data Exchange (ETDEWEB)

    Brus, Louis E

    2014-03-04

    The goal of this DOE solar energy research was to understand how visible light interacts with matter, and how to make electric excitations evolve into separated electrons and holes in photovoltaic cells, especially in nanoparticles and nanowires. Our specific experiments focused on A) understanding plasmon enhanced spectroscopy and charge-transfer (metal-to-molecule) photochemistry on the surface of metallic particles and B) the spectroscopy and photochemistry of carbon nanotubes and graphene. I also worked closely with R. Friesner on theoretical studies of photo-excited electrons near surfaces of titanium dioxide nanoparticles; this process is relevant to the Gratzel photovoltaic cell.

  18. Structure, electronic properties, and aggregation behavior of hydroxylated carbon nanotubes

    International Nuclear Information System (INIS)

    We present a combined experimental and theoretical study to analyze the structure, electronic properties, and aggregation behavior of hydroxylated multiwalled carbon nanotubes (OH–MWCNT). Our MWCNTs have average diameters of ∼2 nm, lengths of approximately 100–300 nm, and a hydroxyl surface coverage θ∼0.1. When deposited on the air/water interface the OH–MWCNTs are partially soluble and the floating units interact and link with each other forming extended foam-like carbon networks. Surface pressure-area isotherms of the nanotube films are performed using the Langmuir balance method at different equilibration times. The films are transferred into a mica substrate and atomic force microscopy images show that the foam like structure is preserved and reveals fine details of their microstructure. Density functional theory calculations performed on model hydroxylated carbon nanotubes show that low energy atomic configurations are found when the OH groups form molecular islands on the nanotube's surface. This patchy behavior for the OH species is expected to produce nanotubes having reduced wettabilities, in line with experimental observations. OH doping yields nanotubes having small HOMO–LUMO energy gaps and generates a nanotube → OH direction for the charge transfer leading to the existence of more hole carriers in the structures. Our synthesized OH–MWCNTs might have promising applications

  19. Fabrication of nylon-6/carbon nanotube composites

    Science.gov (United States)

    Xu, C.; Jia, Z.; Wu, D.; Han, Q.; Meek, T.

    2006-05-01

    A new technique to fabricate nylon-6/carbon nanotube (PA6/CNT) composites is presented. The method involves a pretreatment of carbon nanotubes synthesized by catalytic pyrolysis of hydrocarbon and an improved in-situ process for mixing nanotubes with the nylon 6 matrix. A good bond between carbon nanotubes and the nylon-6 matrix is obtained. Mechanical property measurements indicate that the tensile strength of PA6/CNT composites is improved significantly while the toughness and elongation are somewhat compromised. Scanning electron microscopy (SEM) analysis of the fractured tensile specimens reveals cracking initiated at the wrapping of the CNTs PA6 layer/PA6 matrix interface rather than at the PA6/CNT interface.

  20. A theoretical study on the interaction of aromatic amino acids with graphene and single walled carbon nanotube.

    Science.gov (United States)

    Rajesh, Chinagandham; Majumder, Chiranjib; Mizuseki, Hiroshi; Kawazoe, Yoshiyuki

    2009-03-28

    In this study we have investigated the interaction of phenylalanine (Phe), histidine (His), tyrosine (Tyr), and tryptophan (Tryp) molecules with graphene and single walled carbon nanotubes (CNTs) with an aim to understand the effect of curvature on the non-covalent interaction. The calculations are performed using density functional theory and the Moller-Plesset second-order perturbation theory (MP2) within linear combination of atomic orbitals-molecular orbital (LCAO-MO) approach. Using these methods, the equilibrium configurations of these complexes were found to be very similar, i.e., the aromatic rings of the amino acids prefer to orient in parallel with respect to the plane of the substrates, which bears the signature of weak pi-pi interactions. The binding strength follows the trend: Hisnanotube structure but they differ in terms of the absolute magnitude. For the nanotube, the binding strength of these molecules is found to be weaker than the graphene sheet. To get an insight about the nature of these interactions, we have calculated the polarizability of the aromatic motifs of the amino acids. Remarkably, we find excellent correlation between the polarizability and the strength of the interaction; the higher the polarizability, greater is the binding strength. Moreover, we have analyzed the electronic densities of state spectrum before and after adsorption of the amino acid moieties. The results reveal that the Fermi level of the free CNT is red-shifted by the adsorption of the amino acids and the degree of shift is consistent with the trend in polarizability of these molecules. PMID:19334893

  1. Polymerization initated at sidewalls of carbon nanotubes

    Science.gov (United States)

    Tour, James M. (Inventor); Hudson, Jared L. (Inventor); Krishnamoorti, Ramanan (Inventor); Yurekli, Koray (Inventor); Mitchell, Cynthia A. (Inventor)

    2011-01-01

    The present invention is directed to aryl halide (such as aryl bromide) functionalized carbon nanotubes that can be utilized in anionic polymerization processes to form polymer-carbon nanotube materials with improved dispersion ability in polymer matrices. In this process the aryl halide is reacted with an alkyllithium species or is reacted with a metal to replace the aryl-bromine bond with an aryl-lithium or aryl-metal bond, respectively. It has further been discovered that other functionalized carbon nanotubes, after deprotonation with a deprotonation agent, can similarly be utilized in anionic polymerization processes to form polymer-carbon nanotube materials. Additionally or alternatively, a ring opening polymerization process can be performed. The resultant materials can be used by themselves due to their enhanced strength and reinforcement ability when compared to their unbound polymer analogs. Additionally, these materials can also be blended with pre-formed polymers to establish compatibility and enhanced dispersion of nanotubes in otherwise hard to disperse matrices resulting in significantly improved material properties. The resultant polymer-carbon nanotube materials can also be used in drug delivery processes due to their improved dispersion ability and biodegradability, and can also be used for scaffolding to promote cellular growth of tissue.

  2. A comparative study of field emission properties of carbon nanotube films prepared by vacuum filtration and screen-printing

    International Nuclear Information System (INIS)

    A comprehensive comparative study of electron field emission properties of carbon nanotube (CNT) films prepared by vacuum filtration and screen-printing was carried out. Field emission performance of vacuum filtered CNT films with different filtered CNT suspension volumes was systematically studied, and the optimum electron emission was obtained with a low turn on field of ∼0.93 V/μm (at 1 μA/cm2) and a high field enhancement factor β of ∼9720. Comparing with screen-printed CNT films, vacuum filtered CNT films showed better electron emission performance, longer lifetime, and greater adhesive strength to substrates. This work reveals a potential use of vacuum filtered CNT films as field emission cathodes.

  3. Buckling of Carbon Nanotubes: A State of the Art Review

    Directory of Open Access Journals (Sweden)

    Hiroyuki Shima

    2011-12-01

    Full Text Available The nonlinear mechanical response of carbon nanotubes, referred to as their “buckling” behavior, is a major topic in the nanotube research community. Buckling means a deformation process in which a large strain beyond a threshold causes an abrupt change in the strain energy vs. deformation profile. Thus far, much effort has been devoted to analysis of the buckling of nanotubes under various loading conditions: compression, bending, torsion, and their certain combinations. Such extensive studies have been motivated by (i the structural resilience of nanotubes against buckling, and (ii the substantial influence of buckling on their physical properties. In this contribution, I review the dramatic progress in nanotube buckling research during the past few years.

  4. Geometry Effect of Multi-Walled Carbon Nanotube on Elastic Modulus of Polymer Composites

    International Nuclear Information System (INIS)

    The high Young's modulus and tensile strength of carbon nanotubes has attracted great attention from the research community given the potential for developing super-strong, super-stiff composites with carbon nanotube reinforcements. Over the decades, the strength and stiffness of carbon nanotube-reinforced polymer nanocomposites have been researched extensively. However, unfortunately, such strong composite materials have not been developed yet. It has been reported that the efficiency of load transfer in such systems is critically dependent on the quality of adhesion between the nanotubes and the polymer chains. In addition, the waviness and orientation of the nanotubes embedded in a matrix reduce the reinforcement effectiveness. In this study, we carried out performed micromechanics-based numerical modeling and analysis by varying the geometry of carbon nanotubes including their aspect ratio, orientation, and waviness. The results of this analysis allow for a better understanding of the load transfer capabilities of carbon nanotube-reinforced polymer composites

  5. Geometry Effect of Multi-Walled Carbon Nanotube on Elastic Modulus of Polymer Composites

    Energy Technology Data Exchange (ETDEWEB)

    Suhn, Jonghwan [Sungkyunkwan Univ., Seoul (Korea, Republic of)

    2014-01-15

    The high Young's modulus and tensile strength of carbon nanotubes has attracted great attention from the research community given the potential for developing super-strong, super-stiff composites with carbon nanotube reinforcements. Over the decades, the strength and stiffness of carbon nanotube-reinforced polymer nanocomposites have been researched extensively. However, unfortunately, such strong composite materials have not been developed yet. It has been reported that the efficiency of load transfer in such systems is critically dependent on the quality of adhesion between the nanotubes and the polymer chains. In addition, the waviness and orientation of the nanotubes embedded in a matrix reduce the reinforcement effectiveness. In this study, we carried out performed micromechanics-based numerical modeling and analysis by varying the geometry of carbon nanotubes including their aspect ratio, orientation, and waviness. The results of this analysis allow for a better understanding of the load transfer capabilities of carbon nanotube-reinforced polymer composites.

  6. Theoretical study of hydrogen adsorption in single-walled carbon nanotubes by first principles molecular dynamics method

    International Nuclear Information System (INIS)

    Adsorption of hydrogen molecules in finite chiral single-walled carbon nanotubes (SWCNTs) was presented using the first-principles plane-wave pseudopotential molecular dynamics simulations method. The hydrogen storages of different diameter nanotubes were studied. The simulation results of hydrogen storage in SWCNTs show that: (1) When the physisorption happens, the H2 can adsorb in both the cavity of tube and the crevice between tubes. The hydrogen adsorption energy of SWCNTs inner is all higher than that outside of the tube, but the intact H2 molecules can't go through the tube wall and enter tube inner. (2) When the chemisorption happens, the hydrogen adsorption first appears at the edge of SWCNTs. C atoms bonded with H atoms result in the structural deformation in parts of tube wall and tension of SWCNTs would aggrandize with the increment of the C-H bonds, so the system is unsteady. (3) Along with the increment of the diameter, the difference of hydrogen adsorption capability between the inside and outside of each SWCNT drops off. (authors)

  7. A Comparative Study of Three Different Chemical Vapor Deposition Techniques of Carbon Nanotube Growth on Diamond Films

    Directory of Open Access Journals (Sweden)

    Betty T. Quinton

    2013-01-01

    Full Text Available This paper compares between the methods of growing carbon nanotubes (CNTs on diamond substrates and evaluates the quality of the CNTs and the interfacial strength. One potential application for these materials is a heat sink/spreader for high-power electronic devices. The CNTs and diamond substrates have a significantly higher specific thermal conductivity than traditional heat sink/spreader materials making them good replacement candidates. Only limited research has been performed on these CNT/diamond structures and their suitability of different growth methods. This study investigates three potential chemical vapor deposition (CVD techniques for growing CNTs on diamond: thermal CVD (T-CVD, microwave plasma-enhanced CVD (MPE-CVD, and floating catalyst thermal CVD (FCT-CVD. Scanning electron microscopy (SEM and high-resolution transmission electron microscopy (TEM were used to analyze the morphology and topology of the CNTs. Raman spectroscopy was used to assess the quality of the CNTs by determining the ID/IG peak intensity ratios. Additionally, the CNT/diamond samples were sonicated for qualitative comparisons of the durability of the CNT forests. T-CVD provided the largest diameter tubes, with catalysts residing mainly at the CNT/diamond interface. The MPE-CVD process yielded non uniform defective CNTs, and FCT-CVD resulted in the smallest diameter CNTs with catalyst particles imbedded throughout the length of the nanotubes.

  8. Carbon nanotubes on carbon fibers: Synthesis, structures and properties

    Science.gov (United States)

    Zhang, Qiuhong

    The interface between carbon fibers (CFs) and the resin matrix in traditional high performance composites is characterized by a large discontinuity in mechanical, electrical, and thermal properties which can cause inefficient energy transfer. Due to the exceptional properties of carbon nanotubes (CNTs), their growth at the surface of carbon fibers is a promising approach to controlling interfacial interactions and achieving the enhanced bulk properties. However, the reactive conditions used to grow carbon nanotubes also have the potential to introduce defects that can degrade the mechanical properties of the carbon fiber (CF) substrate. In this study, using thermal chemical vapor deposition (CVD) method, high density multi-wall carbon nanotubes have been successfully synthesized directly on PAN-based CF surface without significantly compromising tensile properties. The influence of CVD growth conditions on the single CF tensile properties and carbon nanotube (CNT) morphology was investigated. The experimental results revealed that under high temperature growth conditions, the tensile strength of CF was greatly decreased at the beginning of CNT growth process with the largest decrease observed for sized CFs. However, the tensile strength of unsized CFs with CNT was approximately the same as the initial CF at lower growth temperature. The interfacial shear strength of CNT coated CF (CNT/CF) in epoxy was studied by means of the single-fiber fragmentation test. Results of the test indicate an improvement in interfacial shear strength with the addition of a CNT coating. This improvement can most likely be attributed to an increase in the interphase yield strength as well as an improvement in interfacial adhesion due to the presence of the nanotubes. CNT/CF also offers promise as stress and strain sensors in CF reinforced composite materials. This study investigates fundamental mechanical and electrical properties of CNT/CF using nanoindentation method by designed

  9. Mechanical Properties of Single-Walled (5,5) Carbon Nanotubes with Vacancy Defects

    Institute of Scientific and Technical Information of China (English)

    YUAN Shi-Jun; KONG Yong; LI Fa-Shen

    2007-01-01

    First-principles simulation is used to investigate the structural and mechanical properties of vacancy defective single-walled (5,5) carbon nanotubes. The relations of the defect concentration, distribution and characteristic of defects to Young's modulus of nanotubes are quantitatively studied. It is found that each dangling-bond structure (per supercell) decreases Young's modulus of nanotube by 6.1% for symmetrical distribution cases. However the concentrative vacancy structure with saturated atoms has less influence on carbon nanotubes. It is suggested that the mechanical properties of carbon nanotubes depend strongly upon the structure and relative position of vacancies in a certain defect concentration.

  10. Molecular Dynamics Simulations of Carbon Nanotubes in Water

    Science.gov (United States)

    Walther, J. H.; Jaffe, R.; Halicioglu, T.; Koumoutsakos, P.

    2000-01-01

    We study the hydrophobic/hydrophilic behavior of carbon nanotubes using molecular dynamics simulations. The energetics of the carbon-water interface are mainly dispersive but in the present study augmented with a carbon quadrupole term acting on the charge sites of the water. The simulations indicate that this contribution is negligible in terms of modifying the structural properties of water at the interface. Simulations of two carbon nanotubes in water display a wetting and drying of the interface between the nanotubes depending on their initial spacing. Thus, initial tube spacings of 7 and 8 A resulted in a drying of the interface whereas spacing of > 9 A remain wet during the course of the simulation. Finally, we present a novel particle-particle-particle-mesh algorithm for long range potentials which allows for general (curvilinear) meshes and "black-box" fast solvers by adopting an influence matrix technique.

  11. Carbon Nanotube and Graphene Nanoelectromechanical Systems

    Science.gov (United States)

    Aleman, Benjamin Jose

    One-dimensional and two-dimensional forms of carbon are composed of sp 2-hybridized carbon atoms arranged in a regular hexagonal, honeycomb lattice. The two-dimensional form, called graphene, is a single atomic layer of hexagonally-bonded carbon atoms. The one-dimensional form, known as a carbon nanotube, can be conceptualized as a rectangular piece of graphene wrapped into a seamless, high-aspect-ratio cylinder or tube. This dissertation addresses the physics and applied physics of these one and two-dimensional carbon allotropes in nanoelectromechanical systems (NEMS). First, we give a theoretical background on the electrodynamics and mechanics of carbon nanotube NEMS. We then describe basic experimental techniques, such as electron and scanning probe microscopy, that we then use to probe static and dynamic mechanical and electronic behavior of the carbon nanotube NEMS. For example, we observe and control non-linear beam bending and single-electron quantum tunneling effects in carbon nanotube resonators. We then describe parametric amplification, self-oscillation behavior, and dynamic, non-linear effects in carbon nanotube mechanical resonators. We also report a novel approach to fabricate carbon nanotube atomic force microscopy (AFM) probes, and show that they can lead to exceptional lateral resolution enhancement in AFM when imaging both hard and soft (biological) materials. Finally, we describe novel fabrication techniques for large-area, suspended graphene membranes, and utilize these membranes as TEM-transparent, AFM-compatible, NEMS resonators. Laser-driven mechanical vibrations of the graphene resonators are detected by optical interferometry and several vibration harmonics are observed. A degeneracy splitting is observed in the vibrational modes of square-geometry resonators. We then attribute the observed degeneracy splitting to local mass inhomogeneities and membrane defects, and find good overall agreement with the developed theoretical model.

  12. Electrochemical study of oxidation process of promethazine using sensor based on carbon nanotubes paste containing immobilized DNA on inorganic matrix

    Directory of Open Access Journals (Sweden)

    João Paulo Marco

    2014-10-01

    Full Text Available In the present work the voltammetric behavior and the oxidation process of promethazine (PHZ in electrochemical sensor based on carbon nanotubes paste containing DNA immobilized on the inorganic matrix prepared by sol-gel process (SiO2/Al2O3/Nb2O5. The method of Laviron verified that the system is irreversible and high speed of electron transfer between the electrode and DNA. The study of the oxidation of PHZ and influence of pH showed slope of 0.054 V / pH (near the nernstian system: 0.0592 V / pH suggesting that it involves the transfer of two protons and two electrons.

  13. Gas dynamic and time resolved imaging studies of single-wall carbon nanotubes growth in the laser ablation process

    Science.gov (United States)

    Sen, Rahul; Suzuki, S.; Kataura, H.; Achiba, Y.

    2001-10-01

    Single-wall carbon nanotubes (SWNTs) were synthesized by laser ablation of Ni-Co-graphite composite targets at 1200 °C under flowing argon. The effects of the temperature gradient near the target and the gas flow rate on the diameter distribution of SWNTs were studied in order to understand their growth dynamics. The diameter distribution of the SWNTs, analyzed by Raman spectroscopy, was dependent on the gas flow rate when there was a temperature gradient around the target. Time resolved scattering images from the ablated species at different flow rates indicated that velocities of backward moving species increased with increasing flow rate. These findings are used to estimate the time required for nucleation and the growth of SWNTs.

  14. Tunneling phenomena in carbon nanotube field-effect transistors

    OpenAIRE

    Knoch, Joachim; Appenzeller, Joerg

    2008-01-01

    In the present article we will discuss the electronic transport properties of carbon nanotube field-effect transistors (CNFETs). Three different device concepts will be studied in more detail: Schottky-barrier CNFETs with metallic source and drain contacts, conventional-type CNFETs with doped nanotube segments as source and drain electrodes and finally a new concept, the tunneling CNFET. As it turns out, tunneling phenomena play a prominent role in all three CNFET designs and determine their ...

  15. Inkjet printing of carbon nanotubes for electronic applications

    OpenAIRE

    Mustonen, T

    2009-01-01

    Abstract In this thesis, preparation of carbon nanotube (CNT) inks and inkjet printing of aqueous dispersions of CNTs for certain electrical applications are studied. The nanotube inks prepared in this work are based on chemically oxidized CNTs whose polar side groups enable dispersion in polar solvents. Subsequent centrifugation and decanting processes are used to obtain stable dispersions suitable for inkjet printing. The inks are based on either carboxyl functionalized multi-walled carb...

  16. Light harvesting with non covalent carbon nanotube / porphyrin compounds.

    OpenAIRE

    Roquelet, Cyrielle; Langlois, Benjamin; Vialla, Fabien; Garrot, Damien; Lauret, Jean-Sébastien; Voisin, Christophe

    2013-01-01

    We present recent developments in the synthesis and in the functional study of non covalently bound porphyrin/carbon nanotube compounds. The issue of the chemical stability of non covalent compounds is tackled by means of micelle assisted chemistry. The non covalent functionalization allows to preserve the electronic integrity of the nanotubes that display bright NIR luminescence. In the same time, the coupling between the subunits is very strong and leads to e cient energy transfer and PL qu...

  17. Ubiquity of Exciton Localization in Cryogenic Carbon Nanotubes

    OpenAIRE

    Hofmann, Matthias S.; Noé, Jonathan; Kneer, Alexander; Crochet, Jared J.; Högele, Alexander

    2016-01-01

    We present photoluminescence studies of individual semiconducting single-wall carbon nanotubes at room and cryogenic temperatures. From the analysis of spatial and spectral features of nanotube photoluminescence, we identify characteristic signatures of unintentional exciton localization. Moreover, we quantify the energy scale of exciton localization potentials as ranging from a few to a few tens of millielectronvolts and stemming from both environmental disorder and shallow covalent side-wal...

  18. First-principles study of high-conductance DNA sequencing with carbon nanotube electrodes

    KAUST Repository

    Chen, X.

    2012-03-26

    Rapid and cost-effective DNA sequencing at the single nucleotide level might be achieved by measuring a transverse electronic current as single-stranded DNA is pulled through a nanometer-sized pore. In order to enhance the electronic coupling between the nucleotides and the electrodes and hence the current signals, we employ a pair of single-walled close-ended (6,6) carbon nanotubes (CNTs) as electrodes. We then investigate the electron transport properties of nucleotides sandwiched between such electrodes by using first-principles quantum transport theory. In particular, we consider the extreme case where the separation between the electrodes is the smallest possible that still allows the DNA translocation. The benzene-like ring at the end cap of the CNT can strongly couple with the nucleobases and therefore it can both reduce conformational fluctuations and significantly improve the conductance. As such, when the electrodes are closely spaced, the nucleobases can pass through only with their base plane parallel to the plane of CNT end caps. The optimal molecular configurations, at which the nucleotides strongly couple to the CNTs, and which yield the largest transmission, are first identified. These correspond approximately to the lowest energy configurations. Then the electronic structures and the electron transport of these optimal configurations are analyzed. The typical tunneling currents are of the order of 50 nA for voltages up to 1 V. At higher bias, where resonant transport through the molecular states is possible, the current is of the order of several μA. Below 1 V, the currents associated to the different nucleotides are consistently distinguishable, with adenine having the largest current, guanine the second largest, cytosine the third and, finally, thymine the smallest. We further calculate the transmission coefficient profiles as the nucleotides are dragged along the DNA translocation path and investigate the effects of configurational variations

  19. Electronic Localization Length of Carbon Nanotubes with Different Chiral Symmetries

    Institute of Scientific and Technical Information of China (English)

    杨化通; 董锦明; 邢定钰

    2001-01-01

    The electronic localization lengths λ of metallic carbon nanotubes with different chiral symmetries have been calculated by one parameter scaling method. It is found that λ is independent of the nanotube chirality, but depends linearly on the diameter. The dependence of λ on the disorder strength W has also been studied, and a power-law relation between λ and W is also found to be independent of the tube chirality. Our numerical results are in good agreement with recent experimental observations and other theoretical results for only the "armchair"nanotubes.

  20. A TEM study of soot, carbon nanotubes, and related fullerene nanopolyhedra in common fuel-gas combustion sources

    International Nuclear Information System (INIS)

    Nanoparticle aggregates collected by thermophoretic precipitation from natural gas-air and propane-air kitchen stove top flame exhausts, natural gas-air water heater roof-top exhausts, and other common fuel-gas combustion sources were observed by transmission electron microscopy to consist of occasional aggregates of mostly turbostratic carbon spherules, aggregates of crystalline graphite nanoparticles mixed with other fullerene nanoforms; and aggregates of various sizes of multiwall carbon nanotubes and other multishell, fullerene polyhedra for optimal blue-flame combustion. The carbon nanotube structures and end cap variations as well as fullerene polyhedral structures were observed to be the same as those for arc-evaporation produced nanoaggregates. Nanoparticle aggregation or the occurrence of carbon nanoforms always occurred as aggregates with nominal sizes ranging from about 0.5 μm to 1.5 μm

  1. Electrochemical study and flow injection analysis of paracetamol in pharmaceutical formulations based on screen-printed electrodes and carbon nanotubes

    International Nuclear Information System (INIS)

    Acetaminophenol or paracetamol is one of the most commonly used analgesics in pharmaceutical formulations. Acetaminophen is electroactive and voltammetric mechanistic studies for the electrode processes of the acetaminophenol/N-acetyl-p-quinoneimine redox system are presented. Carbon nanotubes modified screen-printed electrodes with enhanced electron transfer properties are used for the study of the electrochemical-chemical oxidation mechanism of paracetamol at pH 2.0. Quantitative analysis of paracetamol by using its oxidation process (in a Britton-Robinson buffer solution pH 10.0) at +0.20 V (vs. an Ag pseudoreference electrode) on an untreated screen-printed carbon electrode (SPCE) was carried out. Thus, a cyclic voltammetric based reproducible determination of acetaminophen (R.S.D., 2.2%) in the range 2.5 x 10-6 M to 1 x 10-3 M, was obtained. However, when SPCEs are used as amperometric detectors coupled to a flow injection analysis (FIA) system, the detection limit achieved for paracetamol was 1 x 10-7 M, one order of magnitude lower than that obtained by voltammetric analysis. The repeatability of the amperometric detection with the same SPCE is 2% for 15 successive injections of 10-5 M acetaminophen and do not present any memory effect. Finally, the applicability of using screen-printed carbon electrodes for the electrochemical detection of paracetamol (i.e. for quality control analysis) was demonstrated by using two commercial pharmaceutical products.

  2. Electrochemical study and flow injection analysis of paracetamol in pharmaceutical formulations based on screen-printed electrodes and carbon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Fanjul-Bolado, Pablo [DropSens, S.L., Edificio Severo Ochoa, Campus El Cristo, 33006 Oviedo, Asturias (Spain); Lamas-Ardisana, Pedro Jose [Departamento de Quimica Fisica y Analitica, Universidad de Oviedo, Julian Claveria 8, 33006 Oviedo, Asturias (Spain); Hernandez-Santos, David [DropSens, S.L., Edificio Severo Ochoa, Campus El Cristo, 33006 Oviedo, Asturias (Spain); Costa-Garcia, Agustin, E-mail: costa@fq.uniovi.es [Departamento de Quimica Fisica y Analitica, Universidad de Oviedo, Julian Claveria 8, 33006 Oviedo, Asturias (Spain)

    2009-04-13

    Acetaminophenol or paracetamol is one of the most commonly used analgesics in pharmaceutical formulations. Acetaminophen is electroactive and voltammetric mechanistic studies for the electrode processes of the acetaminophenol/N-acetyl-p-quinoneimine redox system are presented. Carbon nanotubes modified screen-printed electrodes with enhanced electron transfer properties are used for the study of the electrochemical-chemical oxidation mechanism of paracetamol at pH 2.0. Quantitative analysis of paracetamol by using its oxidation process (in a Britton-Robinson buffer solution pH 10.0) at +0.20 V (vs. an Ag pseudoreference electrode) on an untreated screen-printed carbon electrode (SPCE) was carried out. Thus, a cyclic voltammetric based reproducible determination of acetaminophen (R.S.D., 2.2%) in the range 2.5 x 10{sup -6} M to 1 x 10{sup -3} M, was obtained. However, when SPCEs are used as amperometric detectors coupled to a flow injection analysis (FIA) system, the detection limit achieved for paracetamol was 1 x 10{sup -7} M, one order of magnitude lower than that obtained by voltammetric analysis. The repeatability of the amperometric detection with the same SPCE is 2% for 15 successive injections of 10{sup -5} M acetaminophen and do not present any memory effect. Finally, the applicability of using screen-printed carbon electrodes for the electrochemical detection of paracetamol (i.e. for quality control analysis) was demonstrated by using two commercial pharmaceutical products.

  3. Synergetic Effects of Mechanical Properties on Graphene Nanoplatelet and Multiwalled Carbon Nanotube Hybrids Reinforced Epoxy/Carbon Fiber Composites

    OpenAIRE

    2015-01-01

    Graphene nanoplatelets (GNPs) and carbon nanotubes (CNTs) are novel nanofillers possessing attractive characteristics, including robust compatibility with most polymers, high absolute strength, and cost effectiveness. In this study, an outstanding synergetic effect on the grapheme nanoplatelets (GNPs) and multiwalled carbon nanotubes (CNTs) hybrids were used to reinforce epoxy composite and epoxy/carbon fiber composite laminates to enhance their mechanical properties. The mechanical propertie...

  4. Reinforcement of Epoxies Using Single Walled Carbon Nanotubes

    Science.gov (United States)

    Krishnamoorti, Ramanan; Sharma, Jitendra; Chatterjee, Tirtha

    2008-03-01

    The reinforcement of bisphenol-A and bisphenol-F epoxies using single walled carbon nanotubes has been approached experimentally by understanding the nature of interactions between the matrices and nanotubes. Unassisted dispersions of single walled carbon nanotubes in epoxies were studied by a combination of radiation scattering (elastic small angle scattering and inelastic scattering), DSC based glass transition determination, melt rheology and solid-state mechanical testing in order to understand and correlate changes in local and global dynamics to the tailoring of composite mechanical properties. Significant changes in the glass transition temperature of the matrix can successfully account for changes in the viscoelastic properties of the epoxy dispersions for concentrations below the percolation threshold, while above the percolation threshold the network superstructure formed by the nanotubes controls the viscoelastic properties.

  5. Surface Functionalization of Multiwalled Carbon Nanotube with Trifluorophenyl

    Directory of Open Access Journals (Sweden)

    Li-Pei Zhang

    2006-09-01

    Full Text Available A new approach to dispersion of multiwalled carbon nanotube (MWNT in common polar solvents was reported. Here, a detailed study of nanotube chemistry by using trifluorophenyl (TFP to modify the surface of MWNT was discussed, which was not reported before. A characterization of the reaction products using a variety of techniques was provided. The results confirmed that the surface of MWNT was successfully functionalized. Furthermore, trifluorophenyl multiwalled carbon nanotube (TFP-MWNT was well dispersed in polar solvents, such as tetrahydrofuran (THF, acetic acid (Ac, N,N-dimethyl formamide (DMF, dimethyl sulfoxide (DMSO, due to the adsorption of trifluorophenyl groups on the surface of raw MWNT. Following chemical modification, dispersed individual nanotube suggests the potentials for wide applications.

  6. Simulation of scanning tunneling spectroscopy of supported carbon nanotubes

    International Nuclear Information System (INIS)

    The angle and energy dependent transmission of wave packets was calculated through a jellium potential model of a scanning tunneling microscope (STM) junction containing different arrangements of carbon nanotubes. The total tunnel current as a function of STM bias was calculated by statistical averaging over a distribution of wave packets in the allowed energy window. Three tunneling situations were studied: (i) a STM tunnel junction with no nanotube present, (ii) one single wall nanotube in the STM junction, and (iii) a nanotube 'raft'. The effects of point contacts at the STM tip/nanotube, at the nanotube/substrate, and at both interfaces were also investigated. The theory allowed us to identify components of pure geometrical origin responsible for the asymmetry in the scanning tunneling spectroscopy (STS) spectrum of the carbon nanotubes with respect to bias voltage polarity. The calculations show that for tip negative bias the angular dependence of the transmission is determined by the tip shape. The particular tip shape introduces an asymmetry on the negative side of the STS spectrum. For tip positive bias the angular dependence of the transmission depends strongly on the nature of the nanosystem in the STM gap. While the transmission of the STM tunnel junction with no nanotube present can be well represented by a one dimensional model, all other geometries cause a large normal-transverse momentum mixing of the wave packet. A diffraction-grating-like behavior is seen in the angular dependence of the transmission of the nanotube raft. Point contacts between the nanotube and the substrate cause an asymmetry in the positive side of the STS spectrum. Calculated STS spectra are compared to experimental ones

  7. Study of application of alumina-coated carbon nanotube for removal of Hydroxy Benzene from aqueous solutions: Adsorption and determination of equilibrium and kinetics parameters

    Directory of Open Access Journals (Sweden)

    M Malakootian

    2015-08-01

    Full Text Available Background and Objective: Phenol and phenol derivatives in industrial wastewater are among the pollutants with priorities. The high cost and low efficiency of some routine treatment processes of industrial wastewater has limited their use. One of the new methods under consideration is, nowadays, adsorption using carbon nanotubes. This study was conducted in order to evaluate the application of alumina-coated multiwall carbon nanotubes in eliminating phenol from synthetic wastewater. Materials and Methods: This study was performed in laboratory at batch scale. Multi-wall carbon nanotubes were coated with Alumina. The concentration of phenol was determined by spectrophotometer through photometry. The effect of pH changes, dosage of adsorbent, contact time, the initial concentration of phenol, temperature, and the concentrations of different salts on the efficiency of absorption was evaluated. Then, the absorption results were described using the Langmuir and Freundlich isotherms and the synthetics of absorption. Results: It was found that absorption efficiency increased significantly by decreasing the initial concentration of phenol and pH and by increasing the carbon nanotube dosage, temperature, and contact time. On the other hand, the maximum elimination of phenol from the solution (98.86% occurred at 4 mg/l phenol concentration, under acidic conditions (pH=3, at adsorbent dosage of 0.05 g/l, at temperature of 45°C, and contact time of 10 min. Evaluation of the regressions isotherms showed that the process follows the Langmuir model and second-degree synthetic absorption. Conclusion: The high efficacy (98% of the adsorption process in this study showed that alumina-coated multiwall carbon nanotubes have a good capability in eliminating phenol and can be used as an appropriate and new method for eliminating phenol and its derivatives from wastewater.

  8. Methods for Gas Sensing with Single-Walled Carbon Nanotubes

    Science.gov (United States)

    Kaul, Anupama B. (Inventor)

    2013-01-01

    Methods for gas sensing with single-walled carbon nanotubes are described. The methods comprise biasing at least one carbon nanotube and exposing to a gas environment to detect variation in temperature as an electrical response.

  9. Release characteristics of selected carbon nanotube polymer composites

    Science.gov (United States)

    Multi-walled carbon nanotubes (MWCNTs) are commonly used in polymer formulations to improve strength, conductivity, and other attributes. A developing concern is the potential for carbon nanotube polymer nanocomposites to release nanoparticles into the environment as the polymer ...

  10. Characterization of Carbon Nanotubes Grown by Chemical Vapor Deposition

    Science.gov (United States)

    Cochrane, J. C.; Zhu, Shen; Su, Ching-Hua; Lehoczky, S. L.; Rose, M. Franklin (Technical Monitor)

    2001-01-01

    Since the superior properties of multi-wall carbon nanotubes (MWCNT) could improve numerous devices such as electronics and sensors, many efforts have been made in investigating the growth mechanism of MWCNT to synthesize high quality MWCNT. Chemical vapor deposition (CVD) is widely used for MWCNT synthesis, and scanning electron microscopy (SEM) and energy dispersive x-ray spectroscopy (EDS) are useful methods for analyzing the structure, morphology and composition of MWCNT. Temperature and pressure are two important growth parameters for fabricating carbon nanotubes. In MWCNT growth by CVD, the plasma assisted method is normally used for low temperature growth. However a high temperature environment is required for thermal CVD. A systematic study of temperature and pressure-dependence is very helpful to understanding MWCNT growth. Transition metal particles are commonly used as catalysis in carbon nanotube growth. It is also interesting to know how temperature and pressure affect the interface of carbon species and catalyst particles

  11. Carbon Nanotube Tower-Based Supercapacitor

    Science.gov (United States)

    Meyyappan, Meyya (Inventor)

    2012-01-01

    A supercapacitor system, including (i) first and second, spaced apart planar collectors, (ii) first and second arrays of multi-wall carbon nanotube (MWCNT) towers or single wall carbon nanotube (SWCNT) towers, serving as electrodes, that extend between the first and second collectors where the nanotube towers are grown directly on the collector surfaces without deposition of a catalyst and without deposition of a binder material on the collector surfaces, and (iii) a porous separator module having a transverse area that is substantially the same as the transverse area of at least one electrode, where (iv) at least one nanotube tower is functionalized to permit or encourage the tower to behave as a hydrophilic structure, with increased surface wettability.

  12. Growth of Ag nanocrystals on multiwalled carbon nanotubes and Ag-carbon nanotube interaction

    Institute of Scientific and Technical Information of China (English)

    WANG ZhenXia; LI XinNian; REN CuiLan; YONG ZhenZhong; ZHU JianKang; LUO WenYun; FANG XiaoMing

    2009-01-01

    The experimental investigations on the interaction between Ag-nanocrystal particles (Ag-NCPs) and carbon nanotubes (CNTs) in Ag-nanocrystal particles/carbon nanotubes (Ag-NCPs/CNTs) hybrid structures were reported.The growth of Ag-NCPs on multiwalled carbon nanotubes (MWCNTs) was carried out by thermal evaporation deposition.High-resolution transmission electron microscopy and X-ray diffraction analyses revealed that Ag-NCPs had the crystal lattice feature of face-centered cube (fcc).The growth of Ag-NCPs on MWCNTs induced the cross-section deformation of MWCNT.The ex-perimental results also showed that the synthesized Ag-NCPs/CNTs hybrid structure appeared as quasi-one dimensional nanowires containing the Ag-NCP/CNT hetero-junction.There was local cross-section deformation on MWCNTs at the interface of hetero-junction.These results involve the Important topic about fundamental and practical studies for structure of MNCPs on CNTs and also find clues to further research of Ag nanocrystal growing on MWCNTs and related Ag-CNT interaction.

  13. Growth of Ag nanocrystals on multiwalled carbon nanotubes and Ag-carbon nanotube interaction

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    The experimental investigations on the interaction between Ag-nanocrystal particles (Ag-NCPs) and carbon nanotubes (CNTs) in Ag-nanocrystal particles/carbon nanotubes (Ag-NCPs/CNTs) hybrid structures were reported. The growth of Ag-NCPs on multiwalled carbon nanotubes (MWCNTs) was carried out by thermal evaporation deposition. High-resolution transmission electron microscopy and X-ray diffraction analyses revealed that Ag-NCPs had the crystal lattice feature of face-centered cube (fcc). The growth of Ag-NCPs on MWCNTs induced the cross-section deformation of MWCNT. The experimental results also showed that the synthesized Ag-NCPs/CNTs hybrid structure appeared as quasi-one dimensional nanowires containing the Ag-NCP/CNT hetero-junction. There was local cross-section deformation on MWCNTs at the interface of hetero-junction. These results involve the important topic about fundamental and practical studies for structure of MNCPs on CNTs and also find clues to further research of Ag nanocrystal growing on MWCNTs and related Ag-CNT interaction.

  14. Electrical conductivity of metal–carbon nanotube structures: Effect of length and doping

    Indian Academy of Sciences (India)

    R Nigam; S Habeeb; A Priyadarshi; N Jaggi

    2014-08-01

    The electrical properties of asymmetric metal–carbon nanotube (CNT) structures have been studied using density functional theory and non-equilibrium Green’s function method with Atomistix tool kit. The models with asymmetric metal contacts and carbon nanotube bear resemblance to experimental set-ups. The study shows the effect of varying length of carbon nanotube on electronic transmission and conductance of various structures. The effects of silicon doping on CNT-based structures have also been studied. The conductance of structure with longer CNT is more compared with shorter CNT. Silicon doping increases the conductivity of carbon nanotube-based structure.

  15. Carbon nanotube stationary phases for microchip electrochromatography

    DEFF Research Database (Denmark)

    Mogensen, Klaus Bo; Bøggild, Peter; Kutter, Jörg Peter

    , microfluidic devices with microfabricated carbon nanotube columns for electrochromatographic separations will be presented. The electrically conductive carbon nanotube layer has been patterned into hexoganol micropillars in order to support electroosmotic flow without forming gas bubbles from electrolysis of......The use of nanomaterials in separation science has increased rapidly in the last decade. The reason for this is to take advantage of the unique properties of these materials, such as a very high surface-to-volume ratio and favourable sorbent behaviour. Carbon nanostructures, such as carbon...... nanotubes are very interesting for integration in especially microfluidic devices, because they can readily be grown on planar substrates by means of chemical vapour deposition. In this way the cumbersome process of packing of the stationary phase in the finished microfluidic channels is avoided and the CNT...

  16. Carbon Nanotubes and Chronic Granulomatous Disease

    Directory of Open Access Journals (Sweden)

    Barbara P. Barna

    2014-06-01

    Full Text Available Use of nanomaterials in manufactured consumer products is a rapidly expanding industry and potential toxicities are just beginning to be explored. Combustion-generated multiwall carbon nanotubes (MWCNT or nanoparticles are ubiquitous in non-manufacturing environments and detectable in vapors from diesel fuel, methane, propane, and natural gas. In experimental animal models, carbon nanotubes have been shown to induce granulomas or other inflammatory changes. Evidence suggesting potential involvement of carbon nanomaterials in human granulomatous disease, has been gathered from analyses of dusts generated in the World Trade Center disaster combined with epidemiological data showing a subsequent increase in granulomatous disease of first responders. In this review we will discuss evidence for similarities in the pathophysiology of carbon nanotube-induced pulmonary disease in experimental animals with that of the human granulomatous disease, sarcoidosis.

  17. Agglomeration defects on irradiated carbon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Steini Moura, Cassio [Faculty of Physics, Pontificia Universidade Catolica do Rio Grande do Sul, 90619-900, Porto Alegre, RS (Brazil); Balzaretti, Naira Maria; Amaral, Livio [Institute of Physics, Universidade Federal do Rio Grande do Sul, C.P.: 15051, 91501-070, Porto Alegre, RS (Brazil); Gribel Lacerda, Rodrigo; Pimenta, Marcos A. [Universidade Federal de Minas Gerais, C.P.: 702, 31270-901, Belo Horizonte, MG (Brazil)

    2012-03-15

    Aligned carbon nanotubes (CNT) were irradiated in the longitudinal and perpendicular directions, with low energy carbon and helium ions in order to observe the formation of defects in the atomic structure. Analysis through Raman spectroscopy and scanning electron microscopy indicated bundle rupture and ion track formation on nanotube bundles. Aligned CNT presented a kind of defect comprising ravine formation and tube agglomeration on top of the substrate. The latter structure is possibly caused by static charge accumulation induced by the incoming ions. Fluence plays a role on the short range order. Higher fluence irradiation transforms CNT into amorphous carbon nanowires.

  18. Agglomeration defects on irradiated carbon nanotubes

    International Nuclear Information System (INIS)

    Aligned carbon nanotubes (CNT) were irradiated in the longitudinal and perpendicular directions, with low energy carbon and helium ions in order to observe the formation of defects in the atomic structure. Analysis through Raman spectroscopy and scanning electron microscopy indicated bundle rupture and ion track formation on nanotube bundles. Aligned CNT presented a kind of defect comprising ravine formation and tube agglomeration on top of the substrate. The latter structure is possibly caused by static charge accumulation induced by the incoming ions. Fluence plays a role on the short range order. Higher fluence irradiation transforms CNT into amorphous carbon nanowires.

  19. Multiscale simulation of carbon nanotube transistors

    OpenAIRE

    Maneux, Cristell; Roche, Stephan

    2013-01-01

    In recent years, the understanding and accurate simulation of carbon nanotube-based transistors has become very challenging. Conventional simulation tools of microelectronics are necessary to predict the performance and use of nanotube transistors and circuits, but the models need to be refined to properly describe the full complexity of such novel type of devices at the nanoscale. Indeed, many issues such as contact resistance, low dimensional electrostatics and screening effects, demand for...

  20. Efficiently Dispersing Carbon Nanotubes in Polyphenylene Sulfide

    OpenAIRE

    Sommer, Kevin M; Pipes, R. Byron

    2013-01-01

    Thermal plastics are replacing conventional metals in the aerospace, sporting, electronics, and other industries. Thermal plastics are able to withstand relatively high temperatures, have good fatigue properties, and are lighter than metals. Unfortunately, they are not very electrically conductive. However, adding carbon nanotubes to thermal plastics such as polyphenylene sulfide (PPS) can drastically increase the plastic's conductivity at a low weight percent of nanotubes called the percolat...