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Sample records for nanotube formed ti-zr

  1. Various sized nanotubes on TiZr for antibacterial surfaces

    NASA Astrophysics Data System (ADS)

    Grigorescu, Sabina; Ungureanu, Camelia; Kirchgeorg, Robin; Schmuki, Patrik; Demetrescu, Ioana

    2013-04-01

    A two-step anodization of a Ti50Zr alloy results in a various sized nanotube oxide structures, which show an improved antibacterial activity. The nanotubes were formed in glycol with 15 vol.% H2O and 0.2 M NH4F by two-step anodization. The oxide layer grown during 2 h was removed by sonication in deionized water and anodized again for 1 h at the same conditions as in the first step. The removed layer acts as a nano-prepatterned surface, where higher ordered and open nanotubes can be achieved. The surface morphologies were analyzed by SEM and AFM, the surface wettability by contact angle measurements. The diameter and the length of the grown nanotubes are potential dependent between 20 and 100 nm in diameter and 2.3 and 5.7 μm in length, respectively. The antibacterial properties were evaluated in vitro on the formed nanotubes on the TiZr alloy against gram negative Escherichia coli bacteria. The E. coli (ATCC 8738) were cultured in a tube containing Luria Bertani medium at 37 °C. The optical density was determined after 18 h of incubation. In comparison, the smallest nanotubes exhibited the most efficient antibacterial behavior against E. coli bacterium. This suggests the use of small diameter nanotubes on TiZr for antimicrobial surface applications, which are susceptible for biofilms and microbial cultures.

  2. Self-organized double-wall oxide nanotube layers on glass-forming Ti-Zr-Si(-Nb) alloys.

    PubMed

    Sopha, Hanna; Pohl, Darius; Damm, Christine; Hromadko, Ludek; Rellinghaus, Bernd; Gebert, Annett; Macak, Jan M

    2017-01-01

    In this work, we report for the first time on the use of melt spun glass-forming alloys - Ti75Zr10Si15 (TZS) and Ti60Zr10Si15Nb15 (TZSN) - as substrates for the growth of anodic oxide nanotube layers. Upon their anodization in ethylene glycol based electrolytes, highly ordered nanotube layers were achieved. In comparison to TiO2 nanotube layers grown on Ti foils, under the same conditions for reference, smaller diameter nanotubes (~116nm for TZS and ~90nm for TZSN) and shorter nanotubes (~11.5μm and ~6.5μm for TZS and TZSN, respectively) were obtained for both amorphous alloys. Furthermore, TEM and STEM studies, coupled with EDX analysis, revealed a double-wall structure of the as-grown amorphous oxide nanotubes with Ti species being enriched in the inner wall, and Si species in the outer wall, whereby Zr and Nb species were homogeneously distributed. Copyright © 2016 Elsevier B.V. All rights reserved.

  3. Thermal Evaporation Loss Measurements on Quasicrystal (Ti-Zr-Ni) and Glass Forming (Vit 106 and Vit 106a) Liquids

    NASA Astrophysics Data System (ADS)

    Blodgett, M. E.; Gangopadhyay, A. K.; Kelton, K. F.

    2015-04-01

    Thermal evaporation loss measurements made using the electrostatic levitation (ESL) technique for one binary Ti-Zr, two ternary Ti-Zr-Ni, and two glass-forming (Vit 106 and Vit 106a) alloy liquids are reported. The containerless environment enables measurements not only for the equilibrium liquids but also for the metastable supercooled liquids. The data follow the Langmuir equation when the activity coefficient of the solute atoms, a measure for the deviation from the ideal solution behavior, is taken into account. An estimate for the activity coefficient of Ni in the Ti-Zr liquid is made from these data, demonstrating the effectiveness of ESL for such measurements.

  4. Surface Tension and Viscosity of Quasicrystal-Forming Ti-Zr-Ni Alloys

    NASA Technical Reports Server (NTRS)

    Hyers, R. W.; Bradshaw, R. C.; Rogers, J. R.; Rathz, T. J.; Lee, G. W.; Kelton, K. F.; Gangopadhyay, A. K.

    2003-01-01

    The surface tension and viscosity of quasicrystal-forming Ti-Zr-Ni alloys were measured over a range of temperature, including both stable and undercooled liquids by an Electrostatic Levitation (ESL) technique. ESL is a containerless technique which allows processing of samples without contact, greatly reducing contamination and increasing access to the metastable undercooled liquid. The measured viscosity is typical of glass-forming alloys of similar composition to the quasicrystal-forming alloys studied here, while the surface tension shows an anomaly at deep undercoolings.

  5. X-Ray and Electrostatic Levitation Undercooling Studies in Ti-Zr-Ni Quasicrystals Forming Alloys

    NASA Technical Reports Server (NTRS)

    Rogers, J. R.; Hyers, R. W.; Rathz, T. J.; Kelton, K. F.; Gangopadhyay, A. K.; Woo, G. L.; Hannet, L.; Krishnan, S.; Curreri, Peter A. (Technical Monitor)

    2002-01-01

    The first undercooling nucleation measurements of electrostatic-levitated droplets of TiZrNi alloys that form the icosahedral quasicrystal phase (i-phase) are presented. The reduced undercooling for crystallization decreases with an increasing polytetrahedral order of the primary solidifying phase, supporting the existence of a developing icosahedral short-range order in the undercooled liquid. X-ray diffraction measurements made at the Advance Photon Source on levitated liquid droplets of these alloys at their liquidus temperatures, however, show no evidence for increased icosahedral order. This suggests that significant ordering only occurs below the melting temperature.

  6. Amorphous Ti-Zr; Base Metglas brazing filler metals

    SciTech Connect

    Rabinkin, A.; Liebermann, H.; Pounds, S.; Taylor, T. )

    1991-01-01

    This paper is the first report on processing, properties and potential application of amorphous titanium/zirconium-base alloys produced in the form of a good quality continuous and ductile ribbon having up to 12.5 mm width. To date, the majority of titanium brazing is accomplished using cooper and aluminum-base brazing filler metals. The brazements produced with these filler metals have rather low ({approximately}300{degrees} C) service temperature, thus impeding progress in aircraft and other technologies and industries. The attempt to develop a generation of high temperature brazing filler metals was made in the late sixties-early seventies studies in detail were a large number of Ti-, Zr-Ti-Zr, Ti-V and Zr-V-Ti based alloys. The majority of these alloys has copper and nickel as melting temperature depressants. The presence of nickel and copper converts them into eutectic alloys having (Ti(Zr)) (Cu(Ni)), intermetallic phases as major structural constituents. This, in turn, results in high alloy brittleness and poor, if any, processability by means of conventional, i.e. melting-ingot casting-deformation technology. In spite of good wettability and high joint strength achieved in dozens of promising alloys, only Ti-15Cu-15Ni is now widely used as a brazing filler metal for high service temperature. Up until now this material could not be produced as a homogeneous foil and is instead applied as a clad strip consisting of three separate metallic layers.

  7. Crystal structure and thermal expansion of the low- and high-temperature forms of BaM{sup IV}(PO{sub 4}){sub 2} compounds (M=Ti, Zr, Hf and Sn)

    SciTech Connect

    Bregiroux, D.; Popa, K.; Jardin, R.; Raison, P.E.; Wallez, G.; Quarton, M.; Brunelli, M.; Ferrero, C.; Caciuffo, R.

    2009-05-15

    The crystal structure of beta-BaZr(PO{sub 4}){sub 2}, archetype of the high-temperature forms of BaM(PO{sub 4}){sub 2} phosphates (with M=Ti, Zr, Hf and Sn), has been solved ab initio by Rietveld analysis from synchrotron X-ray powder diffraction data. The phase transition appears as a topotactic modification of the monoclinic (S.G. C2/m) lamellar alpha-structure into a trigonal one (S.G. P3-barm1) through a simple mechanism involving the unfolding of the [Zr(PO{sub 4}){sub 2}]{sub n}{sup 2-} layers. The thermal expansion is very anisotropic (e.g., -4.1forms, as a consequence of symmetry. It stems from a complex combination of several mechanisms, involving bridging oxygen rocking in M-O-P linkages, and 'bond thermal expansion'. - Graphical abstract: The layered high-temperature form of BaM(PO{sub 4}){sub 2}, only expands along the c-axis.

  8. The structural, electronic and magnetic properties of a novel quaternary Heusler alloy TiZrCoSn

    NASA Astrophysics Data System (ADS)

    Kang, Xu-Hui; Zhang, Jian-Min

    2017-06-01

    The structural, electronic and magnetic properties of the quaternary Heusler alloy TiZrCoSn have been investigated firstly by using the first-principles calculations within GGA and GGA+U methods. The structural study shows the Y-type (I) is the most stable configuration among three possible configurations of the TiZrCoSn alloy in FM phase. The GGA calculation shows the TiZrCoSn alloy at its equilibrium lattice constant 6.536 Å is HM ferromagnet with an indirect band gap of 1.043 eV and a HM gap of 0.353 eV in the spin-down channel. The formation energy of -1.041 eV and the cohesion energy of 24.402 eV indicate the stability of the TiZrCoSn alloy. The Curie temperature of the TiZrCoSn alloy is higher than room temperature shows the TiZrCoSn alloy is suitable for spintronic applications. The band gap in the spin-down channel is formed by the bonding (t2g) states and nonbonding (tu) states created from the d states hybridisation of transition metal atoms Ti, Zr and Co. The TiZrCoSn alloy has an integer total magnetic moment of 3 μB / f.u. , satisfying the Slater-Pauling rule μt=Zt - 18 . In addition, the HM character is kept as hydrostatic strain ranges from -10.3% to 8.4% and tetragonal strain ranges from -16.3% to 20.8%. The similar results are also obtained by GGA+U calculation.

  9. Superelastic properties of biomedical (Ti-Zr)-Mo-Sn alloys.

    PubMed

    Ijaz, Muhammad Farzik; Kim, Hee Young; Hosoda, Hideki; Miyazaki, Shuichi

    2015-03-01

    A new class of Ti-50Zr base biomedical superelastic alloys was developed in this study. The (Ti-Zr)-Mo-Sn alloys exhibited a shape memory effect and superelastic property by adjusting Mo and Sn contents. The (Ti-Zr)-1.5Mo-3Sn alloy revealed the most stable superelasticity among (Ti-Zr)-(1-2)Mo-(2-4)Sn alloys. The superelastic recovery strain showed a strong dependence on heat treatment temperature after cold working in the (Ti-Zr)-1.5Mo-3Sn alloy. The superelastic recovery strain increased as the heat treatment temperature increased although the critical stress for slip decreased. The (Ti-Zr)-1.5Mo-3Sn alloy heat treated at 1073K exhibited excellent superelastic properties with a large recovery strain as large as 7% which is due to the strong {001}β<110>β recrystallization texture.

  10. Oligomer functionalized nanotubes and composites formed therewith

    DOEpatents

    Zettl, Alexander K; Sainsbury, Toby; Frechet, Jean M.J.

    2014-03-18

    Disclosed herein is a sequential functionalization methodology for the covalent modification of nanotubes with between one and four repeat units of a polymer. Covalent attachment of oligomer units to the surface of nanotubes results in oligomer units forming an organic sheath around the nanotubes, polymer-functionalized-nanotubes (P-NTs). P-NTs possess chemical functionality identical to that of the functionalizing polymer, and thus provide nanoscale scaffolds which may be readily dispersed within a monomer solution and participate in the polymerization reaction to form a polymer-nanotube/polymer composite. Formation of polymer in the presence of P-NTs leads to a uniform dispersion of nanotubes within the polymer matrix, in contrast to aggregated masses of nanotubes in the case of pristine-NTs. The covalent attachment of oligomeric units to the surface of nanotubes represents the formation of a functional nanoscale building block which can be readily dispersed and integrated within the polymer to form a novel composite material.

  11. Al-Ti-Zr master alloys: Structure formation

    NASA Astrophysics Data System (ADS)

    Popova, E. A.; Shubin, A. B.; Kotenkov, P. V.; Pastukhov, E. A.; Bodrova, L. E.; Fedorova, O. M.

    2012-05-01

    The effects of the composition of ternary Al-Ti-Zr master alloys, the overheating of their melts with respect to liquidus, and exposure to low-frequency vibrations on the structure formation in them are studied. It is shown that complex aluminide Al3(Zr x Ti1 - x ) with a metastable L12-type cubic lattice coinciding with the structure type of α Al primarily precipitates during the crystallization of Al-Ti-Zr melts under certain conditions. This fact makes such master alloys promising for modifying aluminum alloys.

  12. Study of nanostructured (Ti-Zr-Nb)N coatings’ physical- mechanical properties obtained by vacuum arc evaporation

    NASA Astrophysics Data System (ADS)

    Plotnikov, S. V.; Pogrebnjak, A. D.; Yerokhina, L. N.; Yeskermessov, D. K.; erdybaeva, N. K. Y.

    2016-02-01

    The coatings were formed by vacuum arc deposition. Unit cast target (cathodes) was used on the basis of 30 atm. % Ti, 35 at. % Zr and 35 atm. % Nb as the vaporized materials. Molecular nitrogen was used as the working gas. The thickness of the coatings in the experiments was 4.0 microns. The surface morphology fractograph fracture, track friction were investigated in a scanning electron microscope JSM-6390 LV. The use of multicoatings based on carbides is very promising to ensure the high performance properties of the complex, nitrides and silicides of transition metals. Findings - nanostructured coating of (Ti-Zr-Nb) N was obtained by vacuum arc evaporation cathode-cast in a nitrogen gas reaction medium. Multicomponent films have a pronounced columnar structure. Elemental composition was obtained by the vacuum arc deposition of coatings (Ti-Zr-Nb) N, depending on the physical parameters of the deposition process, in particular the pressure of the reaction gas nitrogen.

  13. Brazing microstructure of Ti-6Al-6V-2Sn with Ti-Zr-Cu-Ni filler metal

    SciTech Connect

    Hsieh, K.C.; Kao, P.W.; Shu, M.F.

    1994-12-31

    Titanium and its alloys have been widely used in the aerospace industry since they have high specific strength and high corrosion resistance. The brazing of titanium is beneficial to join many contact areas simultaneously without severe distortion. The purpose of this study is to investigate the brazing microstructures under different brazing conditions with several Ti-Zr-Cu-Ni filler alloys. In our previous studies, the brazing microstructure of Ti-6Al-4V with Ti-Cu-Ni filler metal have been reported. Since Ti-6Al-6V-2Sn alloy has lower b-transus, the Ti-Cu-Ni filler alloy cannot successfully apply the brazing work. Several Ti-Zr-Cu-Ni alloys were prepared in powder form and pre-alloy form to perform the brazing of Ti-6Al-6V-2Sn at 870{degrees}C. The brazing microstructures are examined under optical metallograph, scanning electron microscopy (SEM), and X-ray analysis. The contents of this report include (1) DTA and phase analysis of Ti-Zr-Cu-Ni filler metals, (2) the brazing microstructure, and (3) the shear test result.

  14. Nanostructured Ti-Zr-Pd-Si-(Nb) bulk metallic composites: Novel biocompatible materials with superior mechanical strength and elastic recovery.

    PubMed

    Hynowska, A; Blanquer, A; Pellicer, E; Fornell, J; Suriñach, S; Baró, M D; Gebert, A; Calin, M; Eckert, J; Nogués, C; Ibáñez, E; Barrios, L; Sort, J

    2015-11-01

    The microstructure, mechanical behaviour, and biocompatibility (cell culture, morphology, and cell adhesion) of nanostructured Ti45 Zr15 Pd35- x Si5 Nbx with x = 0, 5 (at. %) alloys, synthesized by arc melting and subsequent Cu mould suction casting, in the form of rods with 3 mm in diameter, are investigated. Both Ti-Zr-Pd-Si-(Nb) materials show a multi-phase (composite-like) microstructure. The main phase is cubic β-Ti phase (Im3m) but hexagonal α-Ti (P63/mmc), cubic TiPd (Pm3m), cubic PdZr (Fm3m), and hexagonal (Ti, Zr)5 Si3 (P63/mmc) phases are also present. Nanoindentation experiments show that the Ti45 Zr15 Pd30 Si5 Nb5 sample exhibits lower Young's modulus than Ti45 Zr15 Pd35 Si5 . Conversely, Ti45 Zr15 Pd35 Si5 is mechanically harder. Actually, both alloys exhibit larger values of hardness when compared with commercial Ti-40Nb, (HTi-Zr-Pd-Si ≈ 14 GPa, HTi-Zr-Pd-Si-Nb ≈ 10 GPa and HTi-40Nb ≈ 2.7 GPa). Concerning the biological behaviour, preliminary results of cell viability performed on several Ti-Zr-Pd-Si-(Nb) discs indicate that the number of live cells is superior to 94% in both cases. The studied Ti-Zr-Pd-Si-(Nb) bulk metallic system is thus interesting for biomedical applications because of the outstanding mechanical properties (relatively low Young's modulus combined with large hardness), together with the excellent biocompatibility. © 2014 Wiley Periodicals, Inc.

  15. Hydrogen absorption and structural analysis of TiZrNiV quasicrystals.

    PubMed

    Lee, Sang-Hwa; Jo, Youngsoo; Kim, Jaeyong

    2014-12-01

    Ti-based quasicrystals are known to store a high capacity of hydrogen exceeding the density of liquid hydrogen. Because TiZrNi quasicrystals contain a large number of tetrahedral sites formed with Ti and Zr atoms that are chemically favorable to hydrogen, these materials retain strong advantages for hydrogen storage applications in structurally and chemically. In fact, TiZrNi quasicrystals are known to absorb hydrogen maximum of the hydrogen to host metal ratio (H/M) value of near 2.0. The critical disadvantage, however, is that the equilibrium vapor pressure of hydrogen is very low (less than 1 Torr). To overcome this engineering drawback, we added a small amount of vanadium (V) in Ti(53-x)Zr27Ni20V(x), alloys (where x = 0 to 15) and rapidly quenched the molten ingots to form quasicrystals, and investigated the effects of V in terms of changes of structure, the H/M values, and an equilibrium vapor pressure of hydrogen. As the results, an equilibrium vapor pressure significantly increased from 0.84 to 2.16 Torr while the maximum H/M value decreased from 1.32 to 1.11 as increasing x = 0 to 8. After hydrogenation, the main peaks shifted evenly to the lower angle of 20 in X-ray diffraction patterns with uniform expansion of the quasilattice constants which demonstrates that hydrogen atoms homogeneously diffused into the samples. A Laves phase starts to form at x = 13 and the samples completely transformed to the phase at x = 15 suggesting the similarity between the quasicrystal and the Laves phase.

  16. Structure of Bergman-type W-TiZrNi approximants to quasicrystal, analyzed by lattice inversion method

    NASA Astrophysics Data System (ADS)

    Huang, H.; Meng, D. Q.; Lai, X. C.; Liu, T. W.; Long, Y.; Hu, Q. M.

    2014-08-01

    The combined interatomic pair potentials of TiZrNi, including Morse and Inversion Gaussian, are successfully built by the lattice inversion method. Some experimental controversies on atomic occupancies of sites 6-8 in W-TiZrNi are analyzed and settled with these inverted potentials. According to the characteristics of composition and site preference occupancy of W-TiZrNi, two stable structural models of W-TiZrNi are proposed and the possibilities are partly confirmed by experimental data. The stabilities of W-TiZrNi mostly result from the contribution of Zr atoms to the phonon densities of states in lower frequencies.

  17. Martensite transformation and shape memory effect on NiTi-Zr high temperature shape memory alloys

    SciTech Connect

    Pu, Z.; Tseng, H.; Wu, K.

    1995-10-17

    NiTi-Zr high temperature alloys possess relatively poor shape memory properties and ductility in comparison with NiTi-Hf and NiTi-Pd alloys. During martensite transformation of the newly-developed NiTi-Zr high temperature shape memory alloys (SMAs) the temperature increases along with Zr content when the Zr content is more than 10 at%. As the Zr content increases, the fully reversible strain of the alloys decreases. However, complete strain recovery behavior is exhibited by all the alloys studied in this paper, even those with a Zr content of 20 at%. Stability of the NiTi-Zr alloys during thermal cycling was also tested and results indicate that the NiTi-Zr alloys have poor stability against thermal cycling. The reasons for the deterioration of the shape memory effect and stability have yet to be determined.

  18. Deposition and characterization of TiZrV-Pd thin films by dc magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Wang, Jie; Zhang, Bo; Xu, Yan-Hui; Wei, Wei; Fan, Le; Pei, Xiang-Tao; Hong, Yuan-Zhi; Wang, Yong

    2015-12-01

    TiZrV film is mainly applied in the ultra-high vacuum pipes of storage rings. Thin film coatings of palladium, which are added onto the TiZrV film to increase the service life of nonevaporable getters and enhance H2 pumping speed, were deposited on the inner face of stainless steel pipes by dc magnetron sputtering using argon gas as the sputtering gas. The TiZrV-Pd film properties were investigated by atomic force microscope (AFM), scanning electron microscope (SEM), X-ray photoelectron spectroscopy (XPS) and X-Ray Diffraction (XRD). The grain size of TiZrV and Pd films were about 0.42-1.3 nm and 8.5-18.25 nm respectively. It was found that the roughness of TiZrV films is small, about 2-4 nm, but for Pd film it is large, about 17-19 nm. The PP At. % of Pd in TiZrV/Pd films varied from 86.84 to 87.56 according to the XPS test results. Supported by National Natural Science Funds of China (11205155) and Fundamental Research Funds for the Central Universities (WK2310000041)

  19. Biomimetic Hydroxyapatite Growth on Functionalized Surfaces of Ti-6Al-4V and Ti-Zr-Nb Alloys

    NASA Astrophysics Data System (ADS)

    Pylypchuk, Ie V.; Petranovskaya, A. L.; Gorbyk, P. P.; Korduban, A. M.; Markovsky, P. E.; Ivasishin, O. M.

    2015-08-01

    A biomimetic approach for coating titanium-containing alloys with hydroxyapatite (HA) is reported in the article. Two types of Ti-containing alloys were chosen as an object for coating: Ti-6Al-4V (recommended for orthopedic application) and a novel highly biocompatible Ti-Zr-Nb alloy, with good mechanical compatibility due to a modulus that is more close to that of human bones (E ≈ 50 GPa instead of 110 GPa in Ti-6Al-4V). Coating process was carried out in a 10×-concentrated simulated body fluid (SBF)—synthetic analog of human body plasma. The effect of oxidized and carboxylated alloy surface on formation of biomimetic hydroxyapatite has been studied. By XRD, we found influence of thermal conditions on HA crystal formation and size. SEM images and Fourier transform infrared confirmed that hydroxyapatite with different morphology, crystallinity, and Ca/P ratio formed on metallic surfaces. X-ray photoelectron spectroscopy showed that in the Ti-6AL-4V sample the observed Ca/P ratio reach 0.97, whereas in the Ti-Zr-Nb sample the observed Ca/P ratio reach 1.15.

  20. Toward optimizing dental implant performance: Surface characterization of Ti and TiZr implant materials.

    PubMed

    Murphy, M; Walczak, M S; Thomas, A G; Silikas, N; Berner, S; Lindsay, R

    2017-01-01

    Targeting understanding enhanced osseointegration kinetics, the goal of this study was to characterize the surface morphology and composition of Ti and TiZr dental implant substrates subjected to one of two surface treatments developed by Straumann. These two treatments are typically known as SLA and SLActive, with the latter resulting in more rapid osseointegration. A range of techniques was applied to characterize four different substrate/surface treatment combinations (TiSLA, TiSLActive, TiZrSLA, and TiZrSLActive). Contact angle measurements established their hydrophilic/hydrophobic nature. Surface morphology was probed with scanning electron microscopy. X-ray diffraction, Raman μ-spectroscopy, and X-ray photoelectron spectroscopy were used to elucidate the composition of the near-surface region. Consistent with previous work, surface morphology was found to differ only at the nanoscale, with both SLActive substrates displaying nano-protrusions. Spectroscopic data indicate that all substrates exhibit surface films of titanium oxide displaying near TiO2 stoichiometry. Raman μ-spectroscopy reveals that amorphous TiO2 is most likely the only phase present on TiSLA, whilst rutile-TiO2 is also evidenced on TiSLActive, TiZrSLA, and TiZrSLActive. For TiZr alloy substrates, there is no evidence of discrete phases of oxidized Zr. X-ray photoelectron spectra demonstrate that all samples are terminated by adventitious carbon, with it being somewhat thicker (∼1nm) on TiSLA and TiZrSLA. Given previous in vivo studies, acquired data suggest that both nanoscale protrusions, and a thinner layer of adventitious carbon contribute to the more rapid osseointegration of SLActive dental implants. Composition of the surface oxide layer is apparently less important in determining osseointegration kinetics. Copyright © 2016 The Academy of Dental Materials. Published by Elsevier Ltd. All rights reserved.

  1. Influence of ion bombardment on structure and properties of TiZrN thin film

    NASA Astrophysics Data System (ADS)

    Lin, Yu-Wei; Huang, Jia-Hong; Yu, Ge-Ping; Hsiao, Chien-Nan; Chen, Fong-Zhi

    2015-11-01

    The study is focused on the characterization of TiZrN thin film by controlling the behavior of ion bombardment. Thin films are grown using radio frequency magnetron sputtering process on Si wafer. The negative bias voltage ranging from -20 V to -130 V was applied to the substrate. The ion current density increases rapidly as substrate bias is lower than -60 V, then slightly increases as the critical value about -60 V is exceeded. At the substrate bias of -60 V, the ion current density is close to 0.56 mA/cm2. The resistivity measured by four-point probe decreases from conditions -20 V to -60 V and then increases for substrate bias increases from -60 V to -130 V. The resistivity of TiZrN films is contributed from the packing factor. The N/TiZr ratios about 1 were measured by Rutherford backscattering spectrometer, and the packing factors of TiZrN films can also be obtained by the results of RBS. Field Emission scanning electron microscope (FEG-SEM) is used to characterize the thickness and structure of the deposited TiZrN film. X-ray diffraction (XRD) is used to determine the preferred orientation and lattice parameter. The precursor results of XRD show that all the coating samples exhibited (1 1 1) preferred orientation, and the hardness values of TiZrN films were ranging from 20 to 40 GPa. To sum up the precursor studies, the TiZrN films which can improve the properties from TiN and ZrN is a new ceramic material with higher potential. Following the advance process and analysis research, the structure and properties can be correlated and as a reference for industry application.

  2. Anion Exchange Behavior Of Ti, Zr, Hf, Nb And Ta As Homologues Of Rf And Db In Mixed HF—Acetone Solutions

    NASA Astrophysics Data System (ADS)

    Aksenov, N. V.; Bozhikov, G. A.; Starodub, G. Ya.; Dmitriev, S. N.; Filosofov, D. V.; Sun Jin, Jon; Radchenko, V. I.; Lebedev, N. A.; Novgorodov, A. F.

    2010-04-01

    We studied in detail the sorption behavior of Ti, Zr, Hf, Nb and Ta on AG 1 anion exchange resin in HF-acetone mixed solutions as a function of organic cosolvent and acid concentrations. Anion exchange behavior was found to be strongly acetone concentration dependent. The distribution coefficients of Ti, Zr, Hf and Nb increased and those of Ta decreased with increasing content of acetone in HF solutions. With increasing HF concentration anion exchange equilibrium analysis indicated the formation of fluoride complexes of group 4 elements with charge-3 and Ta—-2. For Nb the slope of-2 increased up to-5. Optimal conditions for separation of the elements using AIX chromatography were found. Group 4 elements formed MF73- (M = Ti, Zr, Hf) complexes whose sorption decreased Ti>Hf>Zr in reverse order of complex stability. This fact is of particular interest for studying ion exchange behavior of Rf compared to Ti. The advantages of studying chemical properties of Rf and Db in aqueous HF solutions mixed with organic solvents are briefly discussed.

  3. Anion Exchange Behavior Of Ti, Zr, Hf, Nb And Ta As Homologues Of Rf And Db In Mixed HF--Acetone Solutions

    SciTech Connect

    Aksenov, N. V.; Bozhikov, G. A.; Starodub, G. Ya.; Dmitriev, S. N.; Filosofov, D. V.; Sun Jin, Jon; Radchenko, V. I.; Lebedev, N. A.; Novgorodov, A. F.

    2010-04-30

    We studied in detail the sorption behavior of Ti, Zr, Hf, Nb and Ta on AG 1 anion exchange resin in HF-acetone mixed solutions as a function of organic cosolvent and acid concentrations. Anion exchange behavior was found to be strongly acetone concentration dependent. The distribution coefficients of Ti, Zr, Hf and Nb increased and those of Ta decreased with increasing content of acetone in HF solutions. With increasing HF concentration anion exchange equilibrium analysis indicated the formation of fluoride complexes of group 4 elements with charge-3 and Ta---2. For Nb the slope of-2 increased up to-5. Optimal conditions for separation of the elements using AIX chromatography were found. Group 4 elements formed MF{sub 7}{sup 3-} (M = Ti, Zr, Hf) complexes whose sorption decreased Ti>Hf>Zr in reverse order of complex stability. This fact is of particular interest for studying ion exchange behavior of Rf compared to Ti. The advantages of studying chemical properties of Rf and Db in aqueous HF solutions mixed with organic solvents are briefly discussed.

  4. A Liquid-Liquid Transition in an Undercooled Ti-Zr-Ni Liquid

    NASA Technical Reports Server (NTRS)

    Lee, G. W.; Gangopadhyay, A. K.; Kelton, K. F.; Hyers, R. W.; Rathz, T. J.; Rogers, J. R.

    2003-01-01

    If crystallization can be avoided, liquids enter a metastable (undercooled) state below their equilibrium liquidus temperatures, TI, finally freezing into a glass below a characteristic temperature called the glass transition temperature, T,. In rare cases, the undercooled liquid may undergo a liquid-liquid phase transition (liquid polymorphism) before entering the glassy state. This has been suggested from experimental studies of HzO and Si4. Such phase transitions have been predicted in some stable liquids, i.e. above TI at atmospheric pressure, for Si02 and BeF;, but these have not been verified experimentally. They have been observed in liquids of P7, Sis and C9, but only under high pressure. All of these transitions are driven by an anomalous density change, i.e. change in local structure, with temperature or pressure. In this letter we present the first experimental evidence for a phase transition in a low viscosity liquid that is not driven by an anomalous density change, but by an approach to a constant configuration state. A maximum in the specific heat at constant pressure, similar to what is normally observed near T,, is reported here for undercooled low viscosity liquids of quasicrystal- forming Ti-Zr-Ni alloys. that includes cooperativity, by incorporating a temperature dependent excitation energy fits the data well, signaling a phase transition.

  5. Modified carbon nanotubes and methods of forming carbon nanotubes

    DOEpatents

    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. Characterization of multi-principal-element (TiZrNbHfTa)N and (TiZrNbHfTa)C coatings for biomedical applications.

    PubMed

    Braic, V; Balaceanu, M; Braic, M; Vladescu, A; Panseri, S; Russo, A

    2012-06-01

    Multi-principal-element (TiZrNbHfTa)N and (TiZrNbHfTa)C coatings were deposited on Ti6Al4V alloy by co-sputtering of Ti, Zr, Nb, Hf and Ta metallic targets in reactive atmosphere. The coatings were analyzed for elemental and phase compositions, crystalline structure, morphology, residual stress, hardness, friction performance, wear-corrosion resistance and cell viability. For all the films, only simple fcc solid solutions with (111) preferred orientations were found, with crystallite sizes in the range 7.2-13.5 nm. The coatings were subjected to compressive stress, with values ranging from 0.8 to 1.6 GPa. The carbide coating with the highest carbon content (carbon/metal ≈1.3) exhibited the highest hardness of about 31 GPa, the best friction behavior (μ = 0.12) and the highest wear resistance (wear rate K=0.2×10(-6)mm(3)N(-1)m(-1)), when testing in simulated body fluids (SBFs). Cell viability tests proved that the osteoblast cells were adherent to the coated substrates, and a very high percentage of live cells were observed on sample surfaces, after 72 h incubation time. Copyright © 2012 Elsevier Ltd. All rights reserved.

  7. The degradation of Isophorone by catalytic wet air oxidation on Ru/TiZrO4.

    PubMed

    Wei, Huangzhao; Yan, Xiaomiao; Li, Xianru; He, Songbo; Sun, Chenglin

    2013-01-15

    The catalyst Ru/TiZrO(4) was applied in the degradation of Isophorone by catalytic wet air oxidation. Mathematical models for the effects of reaction conditions on the Isophorone degradation by catalytic wet air oxidation were developed using a response surface methodology. A model was obtained for each response with multiple regression analysis and then was refined. Analysis of variance revealed that the models developed were adequate. The validity of the models was also verified by experimental data. Analysis of response surface showed that total organic carbon removal and Isophorone conversion were significantly affected (P≤0.01) by reaction time, temperature and their interactions, and affected (P≤0.05) by the square of reaction time. The point of zero charge of Ru/TiZrO(4) catalyst was about 1.72. The total organic carbon removal and Isophorone conversion had a great association with the zeta potential of Ru/TiZrO(4) catalyst. Finally, the degradation pathway of Isophorone in catalytic wet air oxidation was proposed. Within 410 h, the total organic carbon removal remained above 95%, indicating that the Ru/TiZrO(4) catalyst had a good stability.

  8. Carbon nanotubes and methods of forming same at low temperature

    DOEpatents

    Biris, Alexandru S.; Dervishi, Enkeleda

    2017-05-02

    In one aspect of the invention, a method for growth of carbon nanotubes includes providing a graphitic composite, decorating the graphitic composite with metal nanostructures to form graphene-contained powders, and heating the graphene-contained powders at a target temperature to form the carbon nanotubes in an argon/hydrogen environment that is devoid of a hydrocarbon source. In one embodiment, the target temperature can be as low as about 150.degree. C. (.+-.5.degree. C.).

  9. A Novel Liquid-Liquid Transition in Undercooled Ti-Zr-Ni Liquids

    NASA Technical Reports Server (NTRS)

    Lee, G. W.; Gangopadhyay, A. K.; Kelton, K. F.; Bradshaw, R. C.; Hyers, R. W.; Rathz, T. J.; Rogers, J. R.

    2004-01-01

    If crystallization can be avoided, liquids enter a metastable (undercooled) state below their equilibrium liquidus temperatures, T(sub l), finally 'freezing' into a glass below a characteristic temperature called the glass transition temperature, T(sub g). In rare cases, the undercooled liquid may undergo a liquid-liquid phase transition (liquid polymorphism) before entering the glassy state. This has been suggested from experimental studies of H2O and Si. Such phase transitions have been predicted in some stable liquids, ie. above T(sub l) at atmospheric pressure, for SiO2 and BeF2, but these have not been verified experimentally. They have been observed in liquids of P, Si and C, but only under high pressure. In this letter we present the first experimental evidence for a phase transition in a low viscosity metallic liquid that is driven by an approach to a constant entropy configuration state and correlated with a growing icosahedral order in the liquid. A maximum in the specific heat at constant pressure, similar to what is normally observed near T(sub g), is reported for undercooled liquids of quasicrystal-forming Ti-Zr-Ni alloys. A two-state excitation model that includes cooperativity by incorporating a temperature-dependent excitation energy, fits the specific heat data well, signaling a phase transition. An inflection in the liquid density with decreasing temperature instead of a discontinuity indicates that this is not a typical first order phase transition; it could be a weakly first order or higher order transition. While showing many similarities to a glass transition, this liquid-liquid phase transition occurs in a mobile liquid, making it novel.

  10. Electrochemical properties of melt spun Si-Cu-Ti-Zr-Ni alloy powders for the anode of Li-ion batteries

    NASA Astrophysics Data System (ADS)

    Bae, Seong Min; Sohn, Keun Yong; Park, Won-Wook

    2014-07-01

    The Si-Cu-Ti-Zr-Ni alloys of various compositions were prepared using arc-melting under an argon atmosphere, and the alloys were re-melted several times to ensure chemical homogeneity. The alloyed ingots were melt-spun to produce rapidly solidified ribbons under vacuum in order to prevent oxidation. Finely dispersed silicon particles 50-100 nm in diameter mainly consisting of Cu3Si, NiSi2 and TiSi2 phases were formed in the matrices. The alloy ribbons were then fragmented using ball-milling to produce powders. In order to evaluate the electrochemical properties of the alloys, anode electrodes were fabricated by mixing the active alloy materials (80 wt. %) with Ketjenblack® (2 wt. %) as a conductive material and polyamide imide (PAI, 8 wt. %) binder, and the mixtures were dissolved in N-methyl-2-pyrrolidinone (NMP) and SFG6 (10 wt. %). The anode performances of Si-Cu-Ti-Zr-Ni alloy cells were measured in the range 0.01-1.5 V (versus Li/Li+). The results showed that the Si68(Cu47Ti34Zr11Ni8)32 alloy ribbons had the highest specific discharge capacities, and the Si68(Cu40Ti40Zr10Ni10)32 alloy ribbons had relatively stable electrochemical properties and cycle performances due to the very fine microstructure including partially distributed amorphous phase. The matrix phases of the Si-Cu-Ti-Zr-Ni alloy ribbons effectively accommodated the change in Si particle volume during cycling.

  11. Nanotubes.

    PubMed

    Rao, C N; Satishkumar, B C; Govindaraj, A; Nath, M

    2001-02-16

    Carbon nanotubes were discovered soon after the successful laboratory synthesis of fullerenes. Since their discovery in 1991, there has been intensive research activity in the area of carbon nanotubes, not only because of their fascinating structural features and properties, but also because of their potential technological applications. There is increasing experimental evidence to show that carbon nanotubes may find use in nanoelectronic devices, displays, and in hydrogen storage. In this article, we discuss various important aspects related to the synthesis, structure, characterization, and mechanism of formation of multi-walled and single-walled carbon nanotubes, followed by a presentation of the important electronic, mechanical, hydrogen storage, and other properties of the nanotubes. Doping, as well as other chemical manipulations with boron and nitrogen, bring about significant changes in the properties of the nanotubes. Carbon nanotubes also serve as useful templates to make other nanostructures. Layered metal chalcogenides, boron nitride, and other materials form nanotubes and provide considerable scope for study.

  12. Forming transmembrane channels using end-functionalized nanotubes.

    PubMed

    Dutt, Meenakshi; Kuksenok, Olga; Little, Steven R; Balazs, Anna C

    2011-01-01

    Using dissipative particle dynamics (DPD) simulations, we examine the interaction between amphiphilic nanotubes and lipid bilayer membranes. The nanotubes are represented by a hydrophobic shaft that is end-functionalized with hydrophilic groups. Nanotubes that are capped by a monolayer of hydrophilic beads or also encompass hydrophilic "hairs" on just one end of the shaft are found to spontaneously penetrate and assume a transmembrane position; the process, however, depends critically on the membrane tension. On the other hand, nanotubes that include hydrophilic hairs at both ends of the hydrophobic shaft are not observed to spontaneously self-organize into the bilayer. When the membrane is stretched to form a pore, the nanotubes with two hairy ends adsorb on the edge of the pore and become localized in the membrane, thus forming a transmembrane channel. The findings from these studies provide guidelines for creating biomimetic nanotube channels that are capable of selectively transporting molecules through the membrane in response to changes in the local environment.

  13. (Ti/Zr,N) codoped hematite for enhancing the photoelectrochemical activity of water splitting.

    PubMed

    Pan, Haijun; Meng, Xiangying; Liu, Dongyan; Li, Song; Qin, Gaowu

    2015-09-14

    In this theoretical study, first-principles calculations were carried out to explore the photocatalytic activity of cation (Ti or Zr) and anion (N) compensated codoped hematite based on density functional theory (DFT). For (Ti/Zr,N) codoped hematite, the band edges of the conduction band and the valence band move close to each other, leading to an obvious bandgap reduction. Compared with the pure hematite, the optical absorption coefficient of codoped hematite is significantly enhanced in the visible light region. The charge distribution at the conduction band minimum (CBM) and valence band maximum (VBM) is spatially separated after codoping, which is beneficial for extending the carrier lifetime. More interestingly, the CBM becomes electronically delocalized in (Ti,N) doped hematite, which indicates better carrier transport properties in the bulk system. Due to these special features of (Ti/Zr,N) codoped hematite, an improved photocatalytic performance can be expected.

  14. Microstructure and Characteristics of Ba(Ti,Zr)O3 Ceramics with Addition of Glass Frit

    NASA Astrophysics Data System (ADS)

    Wang, Chun-Huy

    2002-08-01

    Microstructure and characteristics of Ba(Ti,Zr)O3 ceramics are significantly influenced by the addition of 4PbO.B2O3. The melting temperature of 4PbO.B2O3 was approximately 500°C, and thus it provides a liquid phase during sintering. At low sintering temperatures, the grain growth of Ba(Ti,Zr)O3 ceramics is enhanced by capillary rearrangement and solution-reprecipitation from the liquid phase. At high sintering temperatures, exaggerated grain growth of Ba(Ti,Zr)O3 ceramics is restrained by the presence of a liquid phase. The spreading liquid can penetrate the solid-solid interfaces. Penetration leads to disintegration of the solid and the subsequent rearrangement of fragments. With increasing amounts of 4PbO.B2O3, the tetragonal c/a ratio and Curie point temperature increase, but the dielectric loss tangent is depressed. With a suitable amount of glass frit and temperature for sintering, the density is enhanced and the values of the planar coupling factor and the poled dielectric constant are improved.

  15. The effect of C content on the mechanical properties of Ti-Zr coatings.

    PubMed

    Rodríguez-Hernández, M G; Jiménez, O; Alvarado-Hernández, F; Flores, M; Andrade, E; Canto, C E; Ávila, C; Espinoza-Beltrán, F

    2015-09-01

    In this study, Ti-Zr and Ti-Zr-C coatings were deposited at room temperature via pulsed-DC magnetron sputtering. A 70Ti-30Zr at% target and a 99.99% graphite plate were used to deposit samples. In order to modify C content, coatings were deposited at different target powers such as 50, 75 and 100 W. Changes on the structure, microstructure and mechanical properties due to C addition were studied. Results indicate that the as-deposited coatings were partly crystalline and that an increment on C content stabilized α' phase and inhibited the appearance of ω precipitates. Therefore, Ti-Zr-C alloys with C>1.9 at% showed only α' phase whereas the others alloys exhibited α'+ω structures. Hardness values from 12.94 to 34.31 GPa were obtained, whereas the elastic modulus was found between 181.84 and 298 GPa. Finally, a high elastic recovery ratio (0.69-0.87) was observed as a function of composition. The overall properties of these coatings were improved due to C content increment, martensitic α' phase and nanocrystalline grain size (10-16 nm). Copyright © 2015 Elsevier Ltd. All rights reserved.

  16. The structural, electronic and magnetic properties of quaternary Heusler alloy TiZrCoIn

    NASA Astrophysics Data System (ADS)

    Yan, Peng-Li; Zhang, Jian-Min; Xu, Ke-Wei

    2016-04-01

    Employing the first-principles calculations, we have investigated the structural, electronic and magnetic properties of quaternary Heusler alloy TiZrCoIn. The TiZrCoIn alloy with type (I) configuration is predicted to be half-metallic ferromagnet at its equilibrium lattice constant 6.525 Å with an indirect band gap of 0.930 eV in minority spin channel. The total magnetic moment is 2 μB/f.u., following the Slater-Pauling rule μt=Zt-18. Moreover, the negative formation energy indicates the thermodynamical stability of this alloy. The band gap of minority spin channel is determined by the bonding (t2g) and antibonding (t1u) states created from the hybridizations of the d states of transition metal atoms Ti, Zr and Co. In addition, the HM, character is kept as hydrostatic strain ranged from -10% to 7.6% and tetragonal strain ranged from -19% to 27%.

  17. Structural, stability and electronic properties of C15-AB2 (A = Ti, Zr; B = Cr) intermetallic compounds and their hydrides: An ab initio study

    NASA Astrophysics Data System (ADS)

    Sarhaddi, Reza; Arabi, Hadi; Pourarian, Faiz

    2014-05-01

    The structural, stability and electronic properties of C15-AB2 (A = Ti, Zr; B = Cr) isomeric intermetallic compounds were systematically investigated by using density functional theory (DFT) and plane-wave pseudo-potential (PW-PP) method. The macroscopic properties including the lattice constant, bulk modulus and stability for these compounds were studied before and after hydrogenation. For parent compounds, the enthalpy of formation was evaluated with regard to their bulk modules and electronic structures. After hydrogenation of compounds at different interstitial tetrahedral sites (A2B2, A1B3, B4), a volume expansion was found for hydrides. The stability properties of hydrides characterized the A2B2 sites as the site preference of hydrogen atoms for both compounds. The Miedema's "reverse stability" rule is also satisfied in these compounds as lower the enthalpy of formation for the host compound, the more stable the hydride. Analysis of microscopic properties (electronic structures) after hydrogenation at more stable interstitial site (A2B2) shows that the H atoms interact stronger with the weaker (or non) hydride forming element B (Cr) than the hydride forming element A (Ti/Zr). A correlation was also found between the stability of the hydrides and their electronic structure: the deeper the hydrogen band, the less stable the hydride.

  18. Bone bonding bioactivity of Ti metal and Ti-Zr-Nb-Ta alloys with Ca ions incorporated on their surfaces by simple chemical and heat treatments.

    PubMed

    Fukuda, A; Takemoto, M; Saito, T; Fujibayashi, S; Neo, M; Yamaguchi, S; Kizuki, T; Matsushita, T; Niinomi, M; Kokubo, T; Nakamura, T

    2011-03-01

    Ti15Zr4Nb4Ta and Ti29Nb13Ta4.6Zr, which do not contain the potentially cytotoxic elements V and Al, represent a new generation of alloys with improved corrosion resistance, mechanical properties, and cytocompatibility. Recently it has become possible for the apatite forming ability of these alloys to be ascertained by treatment with alkali, CaCl2, heat, and water (ACaHW). In order to confirm the actual in vivo bioactivity of commercially pure titanium (cp-Ti) and these alloys after subjecting them to ACaHW treatment at different temperatures, the bone bonding strength of implants made from these materials was evaluated. The failure load between implant and bone was measured for treated and untreated plates at 4, 8, 16, and 26 weeks after implantation in rabbit tibia. The untreated implants showed almost no bonding, whereas all treated implants showed successful bonding by 4 weeks, and the failure load subsequently increased with time. This suggests that a simple and economical ACaHW treatment could successfully be used to impart bone bonding bioactivity to Ti metal and Ti-Zr-Nb-Ta alloys in vivo. In particular, implants heat treated at 700 °C exhibited significantly greater bone bonding strength, as well as augmented in vitro apatite formation, in comparison with those treated at 600 °C. Thus, with this improved bioactive treatment process these advantageous Ti-Zr-Nb-Ta alloys can serve as useful candidates for orthopedic devices.

  19. Sonophotocatalytic degradation of 4-chlorophenol using Bi2O3/TiZrO4 as a visible light responsive photocatalyst.

    PubMed

    Neppolian, Bernaurdshaw; Ciceri, Luca; Bianchi, Claudia L; Grieser, Franz; Ashokkumar, Muthupandian

    2011-01-01

    The oxidative degradation of 4-chlorophenol (4-CP) by sonolytic, photocatalytic and sonophotocatalytic processes was studied in aqueous solutions using Bi(2)O(3)/TiZrO(4) as a visible light driven photocatalyst and with 20 kHz ultrasound. The results reveal that Bi(2)O(3)/TiZrO(4) is an efficient photocatalyst capable of degrading 4-CP by both photocatalytic and sonophotocatalytic processes. During the sonolysis of 4-CP solutions, HPLC results showed the formation of a number of intermediate products, whereas, no such intermediates were formed during the sonophotocatalytic degradation of 4-CP. TOC results showed rapid mineralization of 4-CP during the sonophotocatalytic degradation process, relative to that observed with sonolysis alone. The results reveal a clear advantage in using a coupled method for the oxidation of 4-CP and a cumulative effect was observed. Further, the solution pH had no specific influence on the sonophotocatalytic degradation of 4-CP, unlike the situation for sonolysis alone where the degradation rate decreased as the pH was raised from acidic to basic conditions. The combined sonophotocatalytic degradation process was found to be simple to apply and has the potential to be a powerful method for the remediation of organic contaminants present in water and wastewater.

  20. Multiwalled Nanotubes Formed by Catanionic Mixtures of Drug Amphiphiles

    PubMed Central

    2015-01-01

    Mixing of oppositely charged amphiphilic molecules (catanionic mixing) offers an attractive strategy to produce morphologies different from those formed by individual molecules. We report here on the use of catanionic mixing of anticancer drug amphiphiles to construct multiwalled nanotubes containing a fixed and high drug loading. We found that the molecular mixing ratio, the solvent composition, the overall drug concentrations, as well as the molecular design of the studied amphiphiles are all important experimental parameters contributing to the tubular morphology. We believe these results demonstrate the remarkable potential that anticancer drugs could offer to self-assemble into discrete nanostructures and also provide important insight into the formation mechanism of nanotubes by catanionic mixtures. Our preliminary animal studies reveal that the CPT nanotubes show significantly prolonged retention time in the tumor site after intratumoral injection. PMID:25415538

  1. Multiwalled nanotubes formed by catanionic mixtures of drug amphiphiles.

    PubMed

    Lin, Yi-An; Cheetham, Andrew G; Zhang, Pengcheng; Ou, Yu-Chuan; Li, Yuguo; Liu, Guanshu; Hermida-Merino, Daniel; Hamley, Ian W; Cui, Honggang

    2014-12-23

    Mixing of oppositely charged amphiphilic molecules (catanionic mixing) offers an attractive strategy to produce morphologies different from those formed by individual molecules. We report here on the use of catanionic mixing of anticancer drug amphiphiles to construct multiwalled nanotubes containing a fixed and high drug loading. We found that the molecular mixing ratio, the solvent composition, the overall drug concentrations, as well as the molecular design of the studied amphiphiles are all important experimental parameters contributing to the tubular morphology. We believe these results demonstrate the remarkable potential that anticancer drugs could offer to self-assemble into discrete nanostructures and also provide important insight into the formation mechanism of nanotubes by catanionic mixtures. Our preliminary animal studies reveal that the CPT nanotubes show significantly prolonged retention time in the tumor site after intratumoral injection.

  2. Thin single-wall BN-nanotubes formed inside carbon nanotubes.

    PubMed

    Nakanishi, Ryo; Kitaura, Ryo; Warner, Jamie H; Yamamoto, Yuta; Arai, Shigeo; Miyata, Yasumitsu; Shinohara, Hisanori

    2013-01-01

    We report a high yield synthesis of single-wall boron nitride nanotubes (SWBNNTs) inside single-wall carbon nanotubes (SWCNTs), a nano-templated reaction, using ammonia borane complexes (ABC) as a precursor. Transmission electron microscope (TEM), high angle annular dark field (HAADF)-scanning TEM (STEM), electron energy loss spectra (EELS) and high resolution EELS mapping using aberration-corrected TEM system clearly show the formation of thin SWBNNTs inside SWCNTs. We have found that the yield of the SWBNNT formation is high and that the most of ABC molecules decompose and fuse to form the thin BNNTs at a temperature of 1,673 K having a narrow diameter distribution of 0.7 ± 0.1 nm. Optical absorption measurements suggest that the band gap of the thin SWBNNTs is about 6.0 eV, which provide the ideal insulator nanotubes with very small diameters.

  3. Histomorphometric and histologic evaluation of titanium-zirconium (aTiZr) implants with anodized surfaces.

    PubMed

    Sharma, Ajay; McQuillan, A James; Shibata, Yo; Sharma, Lavanya A; Waddell, John Neil; Duncan, Warwick John

    2016-05-01

    The choice of implant surface has a significant influence on osseointegration. Modification of TiZr surface by anodization is reported to have the potential to modulate the osteoblast cell behaviour favouring more rapid bone formation. The aim of this study is to investigate the effect of anodizing the surface of TiZr discs with respect to osseointegration after four weeks implantation in sheep femurs. Titanium (Ti) and TiZr discs were anodized in an electrolyte containing DL-α-glycerophosphate and calcium acetate at 300 V. The surface characteristics were analyzed by scanning electron microscopy, electron dispersive spectroscopy, atomic force microscopy and goniometry. Forty implant discs with thickness of 1.5 and 10 mm diameter (10 of each-titanium, titanium-zirconium, anodized titanium and anodized titanium-zirconium) were placed in the femoral condyles of 10 sheep. Histomorphometric and histologic analysis were performed 4 weeks after implantation. The anodized implants displayed hydrophilic, porous, nano-to-micrometer scale roughened surfaces. Energy dispersive spectroscopy analysis revealed calcium and phosphorous incorporation into the surface of both titanium and titanium-zirconium after anodization. Histologically there was new bone apposition on all implanted discs, slightly more pronounced on anodised discs. The percentage bone-to-implant contact measurements of anodized implants were higher than machined/unmodified implants but there was no significant difference between the two groups with anodized surfaces (P > 0.05, n = 10). The present histomorphometric and histological findings confirm that surface modification of titanium-zirconium by anodization is similar to anodised titanium enhances early osseointegration compared to machined implant surfaces.

  4. Electron dominated thermoelectric response in MNiSn (M: Ti, Zr, Hf) half-Heusler alloys.

    PubMed

    Gandi, Appala Naidu; Schwingenschlögl, Udo

    2016-05-18

    We solve the transport equations of the electrons and phonons to understand the thermoelectric behaviour of the technologically important half-Heusler alloys MNiSn (M: Ti, Zr, Hf). Doping is simulated within the rigid band approximation. We clarify the origin of the electron dominated thermoelectric response and determine the carrier concentrations with maximal figures of merit. The phonon mean free path is studied to calculate the grain size below which grain refinement methods can enforce ballistic heat conduction to enhance the figure of merit.

  5. Half-Heusler (TiZrHf)NiSn Unileg Module with High Powder Density.

    PubMed

    Populoh, Sascha; Brunko, Oliver C; Gałązka, Krzysztof; Xie, Wenjie; Weidenkaff, Anke

    2013-03-27

    (TiZrHf)NiSn half-Heusler compounds were prepared by arc melting and their thermoelectric properties characterized in the temperature range between 325 K and 857 K, resulting in a Figure of Merit ZT ≈ 0.45. Furthermore, the prepared samples were used to construct a unileg module. This module was characterized in a homemade thermoelectric module measurement stand and yielded 275 mW/cm² and a maximum volumetric power density of 700 mW/cm³. This was reached using normal silver paint as a contacting material; from an improved contacting, much higher power yields are to be expected.

  6. Hydriding of TiZrNiFe nanocompounds

    NASA Astrophysics Data System (ADS)

    Żywczak, A.; Shinya, Daigo; Gondek, Ł.; Takasaki, Akito; Figiel, H.

    2010-01-01

    Ti-based quasicrystals belong to the second largest group of the stable quasicrystals, showing attractive properties as hydrogen storage materials. The Ti 45Zr 38Ni 17 intermetallic compound forms an icosahedral ( i-phase) structure, in which Ti and Zr atoms possess very good chemical affinity for hydrogen absorption. We modified the Ti 45Zr 38Ni 17 compounds by substituting 3d metals (iron) for Ni to obtain amorphous phase. The samples were produced by mechanical alloying. The 3d metal atoms are located in the same positions as nickel. The structural characterization was made by means of XRD measurements. Thermodynamic properties were studied by differential scanning calorimetry (DSC) and thermal desorption spectroscopy (TDS). The obtained amorphous phases Ti 45Zr 38Ni (9,13)Fe (8,4) transform to the i-phase at the similar temperature range as Ti 45Zr 38Ni 17. The final concentration of absorbed hydrogen depends on the amount of Fe. When increasing the amount of iron, the hydrogen release temperature becomes lower. After hydriding, the samples decompose into simple metal hydrides.

  7. Thermo-Elastic and Lattice Dynamical Properties of Pd3X (X = Ti, Zr, Hf) Alloys: An Ab Initio Study

    NASA Astrophysics Data System (ADS)

    Surucu, G.; Colakoglu, K.; Ciftci, Y. O.; Ozisik, H. B.; Deligoz, E.

    2015-12-01

    Using the generalized-gradient approximation (GGA) based on density functional theory, we have reported the structural, mechanical, electronic, and lattice dynamical properties of the intermetallic compounds Pd3X (X = Ti, Zr, Hf) with D024 and the L12 structures. The elastic constants were predicted using the stress-finite strain technique. We performed numerical estimations of the bulk modulus, shear modulus, Young's modulus, Poisson's ratio anisotropy factor, G/ B ratio, and hardness. Our studies have showed that all Pd3X (X = Ti, Zr, Hf) with D024 and the L12 structures are mechanically stable and relatively hard materials with low compressibility, and they could be considered as ductile systems. Also, the phonon dispersion curves and total and partial density of states were calculated and discussed for Pd3X (X = Ti, Zr, Hf). We finally estimated some thermodynamic properties such as entropy, free energy, and heat capacity at the temperature range 0-1000 K. The calculated phonon frequencies of Pd3X (X = Ti, Zr, Hf) are positive, indicating the dynamical stability of the studied compounds. For the first time, we have performed the numerical estimation of lattice dynamical properties for the compounds and still awaits experimental confirmation. The obtained ground state properties are in good agreement with those of experimental and theoretical studies.

  8. Improved photocatalytic degradation of textile dye using titanium dioxide nanotubes formed over titanium wires.

    PubMed

    Kar, Archana; Smith, York R; Subramanian, Vaidyanathan

    2009-05-01

    Titanium dioxide (TiO2) nanotubes formed by anodization over titanium wires show a significant improvement in photocatalytic activity compared to the nanotubes formed over foils. This is evident when the fractional conversion of a textile dye, methyl orange, increased from 19% over a foil to 40% over wires in the presence of nanotubes of identical dimensions illuminated over the same geometrical area. Higher degradation rates with Pt-TiO2 nanotubes over foils are matched by the Pt-free TiO2 nanotubes over the wires. The higher photocatalytic activity over the anodized wires can be attributed to the efficient capture of reflected and refracted light by the radially outward oriented TiO2 nanotubes formed over the circumference of the titanium wire. The formation of TiO2 nanotubes over wires can be considered as an effective alternate to improve photodegradation rates by avoiding expensive additives.

  9. Hypervalent Bismuthides La3MBi5 (M = Ti, Zr, Hf) and Related Antimonides: Absence of Superconductivity.

    PubMed

    Murakami, Taito; Yamamoto, Takafumi; Takeiri, Fumitaka; Nakano, Kousuke; Kageyama, Hiroshi

    2017-04-10

    We successfully synthesized the ternary bismuthides La3MBi5 (M = Ti, Zr, Hf). These compounds crystallize in the hexagonal Hf5Sn3Cu-anti type structure (space group: P63/mcm) consisting of face-sharing MBi6 octahedral chains and hypervalent Bi linear chains, both separated by La atoms. Magnetic susceptibility and electrical resistivity measurements revealed that all of the compounds, including the solid solution La3Ti(Bi1-xSbx)5, exhibit a Pauli paramagnetic behavior without any trace of superconductivity down to 1.85 K, as opposed to a recently reported 4 K superconductivity in La3TiSb5. The absence of superconductivity is supported by first-principles band calculations of La3TiBi5 and La3TiSb5 that demonstrate similar electronic structures with three-dimensional Fermi surfaces.

  10. Continuous production of granular or powder Ti, Zr and Hf or their alloy products

    DOEpatents

    White, Jack C.; Oden, Laurance L.

    1993-01-01

    A continuous process for producing a granular metal selected from the group consisting of Ti, Zr or Hf under conditions that provide orderly growth of the metal free of halide inclusions comprising: a) dissolving a reducing metal selected from the group consisting of Na, Mg, Li or K in their respective halide salts to produce a reducing molten salt stream; b) preparing a second molten salt stream containing the halide salt of Ti, Zr or Hf; c) mixing and reacting the two molten streams of steps a) and b) in a continuous stirred tank reactor; d) wherein steps a) through c) are conducted at a temperature range of from about 800.degree. C. to about 1100.degree. C. so that a weight percent of equilibrium solubility of the reducing metal in its respective halide salt varies from about 1.6 weight percent at about 900.degree. C. to about 14.4 weight percent at about 1062.degree. C.; and wherein a range of concentration of the halide salt of Ti, Zn or Hf in molten halides of Na, Mg, Li or K is from about 1 to about 5 times the concentration of Na, Mg, Li or K; e) placing the reacted molten stream from step c) in a solid-liquid separator to recover an impure granular metal product by decantation, centrifugation, or filtration; and f) removing residual halide salt impurity by vacuum evaporator or inert gas sweep at temperatures from about 850.degree. C. to 1000.degree. C. or cooling the impure granular metal product to ambient temperature and water leaching off the residual metal halide salt.

  11. Phase evolution, microstructure and mechanical properties of equi-atomic substituted TiZrHfNiCu and TiZrHfNiCuM (M = Co, Nb) high-entropy alloys

    NASA Astrophysics Data System (ADS)

    Park, Hae Jin; Na, Young Sang; Hong, Sung Hwan; Kim, Jeong Tae; Kim, Young Seok; Lim, Ka Ram; Park, Jin Man; Kim, Ki Buem

    2016-07-01

    In this study, alloys with composition of equi-atomic substituted TiZrHfNiCu, TiZrHfNiCuCo, and TiZrHfNiCuNb high-entropy alloys (HEAs) were produced by suction casting method. The effects of addition elements on phase composition, microstructure and mechanical behaviors of the HEA were studied. The suction casted Ti20Zr20Hf20Ni20Cu20 HEA exhibits single C14 Laves phase (MgZn2-type) with fine homogeneous microstructure. When Co or Nb elements are added, morphologies are slightly modulated toward well-developed dendritic microstructure, phase constitutions are significantly changed from single Laves phase to mixed multi-phases as well as mechanical properties are also altered with increased plasticity and high strength. It is believed that modulated mechanical properties are mainly ascribed to the change of phase constitution and crystalline structure, together with the microstructural characteristics. This clearly reveals that the selection and addition of supplementary elements based on the formation rule for HEAs play an important role on the evolution of phase, microstructural morphology and mechanical properties of Ti20Zr20Hf20Ni20Cu20 HEA.

  12. Studies of thin films of Ti- Zr -V as non-evaporable getter films prepared by RF sputtering

    SciTech Connect

    Gupta, Nidhi; Jagannath,; Sharma, R. K.; Gadkari, S. C.; Muthe, K. P.; Mukundhan, R.; Gupta, S. K.

    2013-02-05

    Non-Evaporable Getter (NEG) films of the Ti-Zr-V prepared on stainless steel substrates by Radio Frequency sputtering. To observe its getter behavior at the lowest activation temperature, the sample is heated continuously at different temperatures (100 Degree-Sign C, 150 Degree-Sign C, 200 Degree-Sign C and 250 Degree-Sign C) for 2 hours. The changes of the surface chemical composition at different temperaturesare analyzed by using XPS and SEM (Scanning Electron Microscopy) techniques. The volume elemental composition of the film has been measured by energy dispersive X-ray spectroscopy (EDX). The in-situ XPS measurements of the activated getter films show the disappearance of the superficial oxide layer through the variation in the oxygen stoichiometry during thermal activation. Results of these studies show that the deposited films of Ti-Zr-V could be used as NEG to produce extreme high vacuum.

  13. Deposition And Characterization of (Ti,Zr)N Thin Films Grown Through PAPVD By The Pulsed Arc Technique

    SciTech Connect

    Marulanda, D. M.; Trujillo, O.; Devia, A.

    2006-12-04

    The Plasma Assisted Physic Vapor Deposition (PAPVD) by the pulsed arc technique has been used for deposition of Titanium Zirconium Nitride (Ti,Zr)N coatings, using a segmented target of TiZr. The deposition was performed in a vacuum chamber with two faced electrodes (target and substrate) using nitrogen as working gas, and a power-controlled source used to produce the arc discharges. Films were deposited on stainless steel 304, and they were characterized using the X-Ray Photoelectron Spectroscopy (XPS), X-Ray Diffraction (XRD), Energy Dispersion Spectroscopy (EDS) and Scanning Probe Microscopy (SPM) techniques. The XRD patterns show different planes in which the film grows. Through SPM, using Atomic Force Microscopy (AFM) and Lateral Force Microscopy (LFM) modes, a nanotribologic study of the thin film was made, determining hardness and friction coefficient.

  14. Characteristics of Ti-Nb, Ti-Zr and Ti-Al containing hydrogenated carbon nitride films

    NASA Astrophysics Data System (ADS)

    Balaceanu, M.; Braic, V.; Braic, M.; Vladescu, A.; Zoita, C. N.; Grigorescu, C. E. A.; Grigore, E.; Ripeanu, R.

    2009-10-01

    Nanocomposite Me-C-N:H coatings (Me is TiNb, TiZr or TiAl), with relatively high non-metal/metal ratios, were prepared by cathodic arc method using TiNb, TiZr and TiAl alloy cathodes in a CH 4 + N 2 atmosphere. For comparison purposes, a-C-N:H films were also produced through evaporating a graphite cathode in a similar atmosphere. The films were characterized in terms of elemental and phase compositions, chemical bonds, texture, hardness, adhesion and friction behavior by GDOES, XPS, Raman spectroscopy and XRD techniques, surface profilometry, hardness and scratch adhesion measurements, and tribological tests. The nanocomposite films consisted of a mixture of crystalline metal carbonitride and amorphous carbon nitride. The non-metal/metal ratio in the films composition was found to range between 1.8 and 1.9. For the metal containing nanocomposites, grain size in the range 7-23 nm, depending on the metal nature, were determined. As compared with the a-C-N:H, the Me-C-N:H films exhibited a much higher hardness (up to about 39 GPa for Ti-Zr-C-N:H) and a better adhesion strength, while the coefficients of friction were somewhat higher (0.2-0.3 for Me-C-N:H and 0.1 for a-C-N:H).

  15. The adhesion performance of epoxy coating on AA6063 treated in Ti/Zr/V based solution

    NASA Astrophysics Data System (ADS)

    Zhu, Wen; Li, Wenfang; Mu, Songlin; Yang, Yunyu; Zuo, Xi

    2016-10-01

    An environment-friendly titanium/zirconium/vanadium-based (Ti/Zr/V) conversion coating was prepared on aluminum alloy 6063 (AA6063). The epoxy powder coatings were applied on the AA6063 samples with/without Ti/Zr/V conversion coatings via electrostatic spraying. The morphology and composition of the conversion coating were studied by scanning electron microscope (SEM) and X-ray photoelectron spectroscopy (XPS), respectively. The surface free energy components of AA6063 samples were measured by a static contact angle measuring device with Owens method. The adhesion properties of the epoxy coating on AA6063 treated with different conversion times were evaluated using a pull-off tester. The Ti/Zr/V conversion coating was mainly composed of metal oxide (TiO2, ZrO2, V2O5, Al2O3, etc.), metal fluoride (ZrF4, AlF3, etc.) and metal organic complex. The formation time of this conversion coating was reduced to 50 s. After such surface treatment, the samples' surface roughness was increased and the contact angle with water was decreased. Both the surface free energy and the work of adhesion were increased. The adhesion strength between the epoxy coating and AA6063 was enhanced significantly.

  16. Hybrid density functional theory LCAO calculations on phonons in Ba(Ti,Zr,Hf)3

    NASA Astrophysics Data System (ADS)

    Evarestov, Robert A.

    2011-01-01

    Phonon frequencies at the Γ, X, M, and R points of the Brillouin zone (BZ) in the cubic phase of Ba(Ti,Zr,Hf)O3 were calculated by the frozen phonon method using density functional theory with the hybrid exchange correlation functional PBE0. The calculations use linear combination of atomic orbitals basis functions as implemented in the crystal09 computer code. The Powell algorithm was applied for basis-set optimization. In agreement with experimental observations, the structural instability via soft modes was found only in BaTiO3. A good quantitative agreement was found between the theoretical and experimental phonon frequency predictions in BaTiO3 and BaZrO3. It is concluded that the hybrid PBE0 functional is able to predict correctly the structural stability and phonon properties in perovskites under consideration. The symmetry of phonons for nonzero k vector (X, M, and R points of the BZ) is given for each calculated phonon frequency, and it will be useful for future comparison of the calculated results with the experimental data on neutron scattering (such data are absent at present).

  17. Extraordinary high strength Ti-Zr-Ta alloys through nanoscaled, dual-cubic spinodal reinforcement.

    PubMed

    Biesiekierski, Arne; Ping, Dehai; Li, Yuncang; Lin, Jixing; Munir, Khurram S; Yamabe-Mitarai, Yoko; Wen, Cuie

    2017-02-02

    While titanium alloys represent the current state-of-the-art for orthopedic biomaterials, concerns still remain over their modulus. Circumventing this via increased porosity requires high elastic admissible strains, yet also limits traditional thermomechanical strengthening techniques. To this end, a novel β-type Ti-Zr-Ta alloy system, comprised of Ti-45Zr-10Ta, Ti-40Zr-14Ta, Ti-35Zr-18Ta and Ti-30Zr-22Ta, was designed and characterized mechanically and microstructurally. As-cast, this system displayed extremely high yield strengths and elastic admissible strains, up to 1.4GPa and potentially 1.48%, respectively. This strength was attributed to a nanoscaled, cuboidal structure of semi-coherent, dual body-centered cubic (BCC) phases, arising from the thermodynamics of interaction between Ta and Zr; this morphology occurring with dual BCC-phases is heretofore unreported in Ti-based alloys. Further, cell proliferation investigated by MTS assay suggests this was achieved without sacrificing biocompatibility, with no significant difference to either empty-well or commercially-pure Ti controls noted.

  18. Piezoelectric properties and stabilities of CuO-modified Ba(Ti,Zr)O3 ceramics

    NASA Astrophysics Data System (ADS)

    Zheng, P.; Zhang, J. L.; Shao, S. F.; Tan, Y. Q.; Wang, C. L.

    2009-01-01

    Due to the orthorhombic-tetragonal polymorphic phase transition near room temperature, undesirable large temperature dependence of piezoelectric properties is observed over common usage temperature range in BaTiO3 ceramics with high d33 values. Whereas shifting the phase transition temperature upward by partially substituting Ti with Zr is effective in reducing the piezoelectric temperature dependence, serious long-term degradation occurs. However, it is found that this could be overcome by incorporating a small amount of CuO additive. CuO-modified Ba(Ti0.9625Zr0.0375)O3 ceramics possess excellent piezoelectric properties of d33=300 pC/N, kp=0.493, and k33=0.651 with tan δ=0.011, and its kp remains larger than 0.40 in the broad temperature range from -43 to 73 °C and is almost constant between -25 and 55 °C. The results indicate that CuO-modified Ba(Ti,Zr)O3 ceramics are a promising low-cost lead-free material for practical applications.

  19. Large Closed-Circuit Seebeck Current in Quaternary (Ti,Zr)NiSn Heusler Alloys

    NASA Astrophysics Data System (ADS)

    Wunderlich, Wilfried; Motoyama, Yuichiro; Sugisawa, Yuta; Matsumura, Yoshihiro

    2011-05-01

    In the (Ti x ,Zr y )Ni w Sn z quaternary system with a composition near ( x + y): w: z = 1:1:1 the existence of the half-Heusler (HH) phase has been confirmed, where Ti and Zr occupy one of the three lattice positions substitutionally. The goal of this study is to characterize the thermoelectric (TE) properties of such materials. TE properties were measured at large temperature differences up to Δ T = 800 K, exhibiting Seebeck voltages of about ±50 mV corresponding to Seebeck coefficients above 0.07 mV/K, with the highest value measured for the (Ti0.4Zr0.6)Ni0.9Sn1.1 composition. Fe and Mn doping could not improve these values further. Measurements under closed-circuit conditions showed very high currents of 0.4 mA for specimens at this particular composition. According to the composition, interfaces between full-Heusler and HH phases are responsible for an electron pull-out phenomenon due to the electric field at their interfaces. First-principle calculations of the electronic band structure confirm this explanation for why (TiZr)NiSn and CrNiSn are p-type TEs whereas NbNiSn is an n-type TE. These considerations will be useful in the search for other such systems.

  20. Preparation and wear resistance of Ti-Zr-Ni quasicrystal and polyamide composite materials

    NASA Astrophysics Data System (ADS)

    Wang, Xinlu; Li, Xuesong; Zhang, Zhenjiang; Zhang, Shanshan; Liu, Wanqiang; Wang, Limin

    2011-07-01

    Ti-Zr-Ni icosahedral quasicrystal powders (Ti-QC), prepared by mechanical alloying and then annealing in a vacuum furnace, were used as a novel filler material in polyamide 12 (PA12). The melt processability of the composite was studied using a Haake torque rheometer. This indicates that PA12/Ti-QC composites can be melt-processed into a wear-resistant material. Further, these composites, fabricated by compression molding, were tested in sliding wear against a polished bearing steel counterface. The results from wear testing show that the addition of Ti-QC filler to PA12 enhances wear resistance and reduces volume loss by half compared with neat PA12. Furthermore, it is found that the hardness of the composite increases with increasing content of Ti-QC filler. In addition, PA12/Ti-QC composites exhibit a slightly higher crystallization temperature and better thermal stability than PA12. These combined results demonstrate that Ti-QC filler may be a desirable alternative when attempting to increase the wear resistance of PA12.

  1. The Aβ peptide forms non-amyloid fibrils in the presence of carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Luo, Jinghui; Wärmländer, Sebastian K. T. S.; Yu, Chien-Hung; Muhammad, Kamran; Gräslund, Astrid; Pieter Abrahams, Jan

    2014-05-01

    Carbon nanotubes have specific properties that make them potentially useful in biomedicine and biotechnology. However, carbon nanotubes may themselves be toxic, making it imperative to understand how carbon nanotubes interact with biomolecules such as proteins. Here, we used NMR, CD, and ThT/fluorescence spectroscopy together with AFM imaging to study pH-dependent molecular interactions between single walled carbon nanotubes (SWNTs) and the amyloid-beta (Aβ) peptide. The aggregation of the Aβ peptide, first into oligomers and later into amyloid fibrils, is considered to be the toxic mechanism behind Alzheimer's disease. We found that SWNTs direct the Aβ peptides to form a new class of β-sheet-rich yet non-amyloid fibrils.Carbon nanotubes have specific properties that make them potentially useful in biomedicine and biotechnology. However, carbon nanotubes may themselves be toxic, making it imperative to understand how carbon nanotubes interact with biomolecules such as proteins. Here, we used NMR, CD, and ThT/fluorescence spectroscopy together with AFM imaging to study pH-dependent molecular interactions between single walled carbon nanotubes (SWNTs) and the amyloid-beta (Aβ) peptide. The aggregation of the Aβ peptide, first into oligomers and later into amyloid fibrils, is considered to be the toxic mechanism behind Alzheimer's disease. We found that SWNTs direct the Aβ peptides to form a new class of β-sheet-rich yet non-amyloid fibrils. Electronic supplementary information (ESI) available. See DOI: 10.1039/c4nr00291a

  2. Cytocompatibility assessment of Ti-Zr-Pd-Si-(Nb) alloys with low Young's modulus, increased hardness, and enhanced osteoblast differentiation for biomedical applications.

    PubMed

    Blanquer, Andreu; Musilkova, Jana; Barrios, Leonardo; Ibáñez, Elena; Vandrovcova, Marta; Pellicer, Eva; Sort, Jordi; Bacakova, Lucie; Nogués, Carme

    2017-04-08

    Ti-based alloys have increased importance for biomedical applications due to their excellent properties. In particular, the two recently developed TiZrPdSi(Nb) alloys, with a predominant β-Ti phase microstructure, have good mechanical properties, such as a relatively low Young's modulus and high hardness. In the present work, the cytocompatibility of these alloys was assessed using human osteoblast-like Saos-2 cells. Cells grown on the alloys showed larger spreading areas (more than twice) and higher vinculin content (nearly 40% increment) when compared with cells grown on glass control surfaces, indicating a better cell adhesion. Moreover, cell proliferation was 18% higher for cells growing on both alloys than for cells growing on glass and polystyrene control surfaces. Osteogenic differentiation was evaluated by quantifying the expression of four osteogenic genes (osteonectin, osteocalcin, osteopontin, and bone sialoprotein), the presence of three osteogenic proteins (alkaline phosphatase, collagen I, and osteocalcin) and the activity of alkaline phosphatase at different time-points. The results demonstrated that TiZrPdSi and TiZrPdSiNb alloys enhance osteoblast differentiation, and that cells grown on TiZrPdSiNb alloy present higher levels of some late osteogenic markers during the first week in culture. These results suggest that the TiZrPdSi(Nb) alloys can be considered as excellent candidates for orthopaedical uses. © 2017 Wiley Periodicals, Inc. J Biomed Mater Res Part B: Appl Biomater, 2017.

  3. New type of ferromagnetic insulator: Double perovskite La2NiMO6 (M=Mn, Tc, Re, Ti, Zr, and Hf)

    NASA Astrophysics Data System (ADS)

    Fuh, H. R.; Liu, Y. P.; Xiao, Z. R.; Wang, Y. K.

    2014-05-01

    Electronic structures of transition metal pnictides double perovskite La2NiMO6 (M=Mn, Tc, Re, Ti, Zr, and Hf) were shown as ferromagnetic (FM) insulators based on density functional calculation results. The FM state observed in La2NiMO6 (M=Mn, Tc, and Re) was most likely a mixture of high spin (HS) and low spin (LS) states; the electrons were transferred from the filled LS Ni eg states to the half-filled HS Mn (Tc). On the other hand, the FM state in La2NiMO6 (M=Ti, Zr, and Hf) was caused by the electron transfer from the half-filled LS Ti (Zr and Hf) eg orbital of HS Ni to the empty eg orbital of LS Ti (Zr and Hf). The FM insulating state of La2NiMO6 (M=Mn. Tc, Ti, Zr, and Hf) remained the same, whereas it changed from metal to insulator for La2NiReO6 based on the generalized gradient approximation+U calculation.

  4. TiZrNbTaMo high-entropy alloy designed for orthopedic implants: As-cast microstructure and mechanical properties.

    PubMed

    Wang, Shao-Ping; Xu, Jian

    2017-04-01

    Combining the high-entropy alloy (HEA) concept with property requirement for orthopedic implants, we designed a Ti20Zr20Nb20Ta20Mo20 equiatomic HEA. The arc-melted microstructures, compressive properties and potentiodynamic polarization behavior in phosphate buffer solution (PBS) were studied in detail. It was revealed that the as-cast TiZrNbTaMo HEA consisted of dual phases with bcc structure, major bcc1 and minor bcc2 phases with the lattice parameters of 0.3310nm and 0.3379nm, respectively. As confirmed by nanoindentation tests, the bcc1 phase is somewhat harder and stiffer than the bcc2 phase. The TiZrNbTaMo HEA exhibited Young's modulus of 153GPa, Vickers microhardness of 4.9GPa, compressive yield strength of σy=1390MPa and apparent plastic strain of εp≈6% prior to failure. Moreover, the TiZrNbTaMo HEA manifested excellent corrosion resistance in PBS, comparable to the Ti6Al4V alloy, and pitting resistance remarkably superior to the 316L SS and CoCrMo alloys. These preliminary advantages of the TiZrNbTaMo HEA over the current orthopedic implant metals in mechanical properties and corrosion resistance offer an opportunity to explore new orthopedic-implant alloys based on the TiZrNbTaMo concentrated composition.

  5. Ordered Structures and Thermoelectric Properties of MNiSn (M = Ti, Zr, Hf)-Based Half-Heusler Compounds Affected by Close Relationship with Heusler Compounds

    NASA Astrophysics Data System (ADS)

    Kimura, Yoshisato; Chai, Yaw-Wang

    2015-01-01

    Half-Heusler compounds are excellent thermoelectric materials. A characteristic of the half-Heusler-type ordered structure is the vacancy site that occupies one-fourth of all the lattice points. Therefore, a half-Heusler ABX phase (where A and B are typically transition metal elements, such as Ti, Zr, and Hf, and X represents a half-metal element such as Sn or Sb) has a crystallographically close relationship with a Heusler AB2X phase in the sense that the vacancy site in the half-Heusler phase is filled with B atoms in the Heusler phase. The thermoelectric properties are improved or affected by point lattice defects related to the vacancy site and the B site, such as the antisite atom B in the vacancy site, vacancies in the B site, and vacancy-site occupancy by quaternary C atoms. A modulated-like nanostructure due to point defects regarding vacancies and Ni atoms is formed for an instance in ZrNiSn alloys even close to the stoichiometric composition. Ni-rich nanoclusters are locally formed by excessive Ni antisite atoms in the vacancy site, which work as precursors of Heusler precipitates (TiNi2Sn, ZrNi2Sn, and so forth). The vacancy-site occupation in ZrNiSn with Co and Ir results in the drastic conversion of thermoelectric properties from n type to p type, and the effective reduction of the lattice thermal conductivity.

  6. Comparative characteristics of the mineralogical composition of Ti-Zr potential placer district

    NASA Astrophysics Data System (ADS)

    Ovchinnikova, Mary

    2016-04-01

    Russia has a great off-balance reserves of TiO2 and it is ranked fourth in the world after Ukraine, China and Australia. Inferred resources are also very significant. But today Russia produces titanium products only from imported raw materials. Exploration of Ti-raw material is carried out in Russia only as passing on comprehensive deposits. As a result of work conducted in 1959, Stavropolsky elevation was discovered Stavropolsky Ti-Zr alluvial basin. The same mineralogical composition has Ti-Zr Ergeninsky potential alluvial district, which is located north-eastern of Stavropolsky littoral basin. Administratively, Ergeninsky area, basically, covers territory of Kalmikia, and partially Rostovsky and Volgogradsky area. In terms of tectonics, it occupies an area of the junction of the East European platform and Karpinsky Ridge. Alluvial basin holds really magnificent range. There are two hypotheses as to where was the demolition of ore sand. According to the first demolition of the original ore material was from crumbling crystalline rocks southern East European platform. The second hypothesis links the formation of these placers due to the erosion of crystalline basement rocks of the Greater Caucasus, which is explained by the fact of the existence of the Sarmatian paleo sea. There are two productive horizons on the territory of Ergeninsky potential placer district. First - the lower productive horizon it has a capacity of 1.5 to 6.3 m and the total content of titanium and zirconium minerals 12 to 66 kg m³. Second - upper productive horizon. 1.5 to 4.3 m and the total content of titanium and zirconium minerals from 21 to 50 kg m³. Earlier in the study of the area, only samples from the upper productive horizon were considered. At the beginning petrophysical analysis of all available samples, was conducted. Before you choose a basic test, each of the 26 studied several petrophysical properties: 1. Magnetic susceptibility (κ, 10-5 units. C) 2. The density (d, g / cm

  7. High strain rate sensitivity of hardness in quinary Ti-Zr-Hf-Cu-Ni high entropy metallic glass thin films

    NASA Astrophysics Data System (ADS)

    Zhao, Shaofan; Wang, Haibin; Xiao, Lin; Guo, Nan; Zhao, Delin; Yao, Kefu; Chen, Na

    2017-10-01

    Quinary Ti-Zr-Hf-Cu-Ni high-entropy metallic glass thin films were produced by magnetron sputter deposition. Nanoindentation tests indicate that the deposited film exhibits a relatively large hardness of 10.4±0.6 GPa and a high elastic modulus of 131±11 GPa under the strain rate of 0.5 s-1. Specifically, the strain rate sensitivity of hardness measured for the thin film is 0.05, the highest value reported for metallic glasses so far. Such high strain rate sensitivity of hardness is likely due to the high-entropy effect which stabilizes the amorphous structure with enhanced homogeneity.

  8. Secondary Electron Yield Measurements of TiN coating and TiZrV getter film(LCC-128)

    SciTech Connect

    Le Pimpec, F

    2003-10-09

    In the beam pipe of the positron Main Damping Ring (MDR) of the Next Linear Collider (NLC), ionization of residual gases and secondary electron emission give rise to an electron cloud which can cause the loss of the circulating beam. One path to avoid the electron cloud is to ensure that the vacuum wall has low secondary emission yield and, therefore, we need to know the secondary emission yield (SEY) for candidate wall coatings. We report on SEY measurements at SLAC on titanium nitride (TiN) and titanium-zirconium-vanadium (TiZrV) thin sputter deposited films, as well as describe our experimental setup.

  9. The Study of Complex (Ti, Zr, Cs) Nanopowder Influencing the Effective Ionization Potential of Arc Discharge When Mma Welding

    NASA Astrophysics Data System (ADS)

    Sapozhkov, S. B.; Burakova, E. M.

    2016-08-01

    Strength is one of the most important characteristics of a weld joint. Mechanical properties of a weld metal can be improved in a variety of ways. One of the possibilities is to add a nanopowder to the weld metal. Authors of the paper suggest changing the production process of MMA welding electrodes via adding nanopowder Ti, Zr, Cs to electrode components through liquid glass. Theoretical research into the nanopowder influence on the effective ionization potential (Ueff) of welding arc discharge is also necessitated. These measures support arcing stability, improve strength of a weld joint, as the consequence, ensure quality enhancing of a weld joint and the structure on the whole.

  10. Functionalization of nitrogen-doped carbon nanotubes with gallium to form Ga-CN(x)-multi-wall carbon nanotube hybrid materials.

    PubMed

    Simmons, Trevor J; Hashim, Daniel P; Zhan, Xiaobo; Bravo-Sanchez, Mariela; Hahm, Myung Gwan; López-Luna, Edgar; Linhardt, Robert J; Ajayan, Pulickel M; Navarro-Contreras, Hugo; Vidal, Miguel A

    2012-08-17

    In an effort to combine group III-V semiconductors with carbon nanotubes, a simple solution-based technique for gallium functionalization of nitrogen-doped multi-wall carbon nanotubes has been developed. With an aqueous solution of a gallium salt (GaI(3)), it was possible to form covalent bonds between the Ga(3+) ion and the nitrogen atoms of the doped carbon nanotubes to form a gallium nitride-carbon nanotube hybrid at room temperature. This functionalization was evaluated by x-ray photoelectron spectroscopy, energy dispersive x-ray spectroscopy, Raman spectroscopy, scanning electron microscopy and transmission electron microscopy.

  11. Diffusion-barrier contacts based on the TiN and Ti(Zr)B{sub x} interstitial phases in the microwave diodes for the range of 75-350 GHz

    SciTech Connect

    Boltovets, N. S. Ivanov, V. N.; Belyaev, A. E.; Konakova, R. V. Kudrik, Ya. Ya.; Milenin, V. V.; Arsent'ev, I. N.; Bobyl, A. V. Brunkov, P. N.; Tarasov, I. S.; Tonkikh, A. A.; Ulin, V. P.; Ustinov, V. V.; Cirlin, G. E.

    2006-06-15

    A new technology for thermally stable ohmic contacts with diffusion barriers based on the amorphous TiN and Ti(Zr)B{sub x} interstitial phases is used in the development of microwave diodes for the millimeter region (with the frequency higher than 100 GHz) based on GaAs, InP, and Si. It became possible to increase the reliability of the GaAs-and InP-based Gunn diodes that operate at the frequency of 200 GHz by using the epitaxial layers formed on porous III-V substrates by gas-phase, molecular-beam, and liquid-phase epitaxy as the initial device structures. The range of emission from the avalanche transit-time diodes based on Si is extended to 350 GHz. To this end, the technology of forming the active element on the silicon metallized diaphragm is used for the first time.

  12. Characterization of carbon nanotube thin films formed using electronic-grade carbon nanotube aqueous solutions

    NASA Astrophysics Data System (ADS)

    Han, Xuliang; Janzen, Daniel C.

    2008-01-01

    Carbon nanotubes (CNTs) are of great interests for a wide range of applications because of their unique structural, mechanical, electrical, optical, thermal, and chemical properties. Particularly, CNT thin films can be used as mechanically flexible, electrically conductive, and broadband optically transparent electrodes in various optoelectronic devices. However, one crucial obstacle to implementing CNT-based applications has been the unavailability of pure CNTs suitable for direct industrial use. The as-produced CNTs are very fluffy soot, and thus extremely difficult to be handled in the device fabrication process. Although CNTs can be grown directly on a substrate from the catalyst deposited on the substrate surface, the growing temperature is very high, typically > 900°C, which represents a big challenge to device fabrication and integration. Another issue is that the catalyst on the substrate surface must be removed without affecting the grown CNTs. In the raw CNT soot, there is always a considerable amount of impurities, including metallic particles from the catalyst and carbonaceous impurities from the chemical reaction by-products. Such impurities can greatly degrade the properties of CNT thin films. The production of electronic-grade CNT aqueous solutions, which contain only individually suspended pure CNTs without any kind of surfactant, is a critical milestone for implementing CNT-based applications. By using such solutions, pure CNT thin films of various densities can be formed through common solution-casting processes, such as spin coating, spray coating, micro-dispensing, and ink-jet printing. The properties of these pure CNT thin films will be discussed in this paper.

  13. Light-Harvesting Nanotubes Formed by Supramolecular Assembly of Aromatic Oligophosphates.

    PubMed

    Bösch, Caroline D; Langenegger, Simon M; Häner, Robert

    2016-08-16

    A 2,7-disubstituted phosphodiester-linked phenanthrene trimer forms tubular structures in aqueous media. Chromophores are arranged in H-aggregates. Incorporation of small quantities of pyrene results in the development of light-harvesting nanotubes in which phenanthrenes act as antenna chromophores and pyrenes as energy acceptors. Energy collection is most efficient after excitation at the phenanthrene H-band. Fluorescence quantum yields up to 23 % are reached in pyrene doped, supramolecular nanotubes.

  14. Electron-stimulated desorption from polished and vacuum fired 316LN stainless steel coated with Ti-Zr-Hf-V

    SciTech Connect

    Malyshev, Oleg B. Valizadeh, Reza; Hogan, Benjamin T.; Hannah, Adrian N.

    2014-11-01

    In this study, two identical 316LN stainless steel tubular samples, which had previously been polished and vacuum-fired and then used for the electron-stimulated desorption (ESD) experiments, were coated with Ti-Zr-Hf-V with different morphologies: columnar and dense. ESD measurement results after nonevaporable getter (NEG) activation to 150, 180, 250, and 350 °C indicated that the values for the ESD yields are significantly (2–20 times) lower than the data from our previous study with similar coatings on nonvacuum-fired samples. Based on these results, the lowest pressure and best long-term performance in particle accelerators will be achieved with a vacuum-fired vacuum chamber coated with dense Ti-Zr-Hf-V coating activated at 180 °C. This is likely due to the following facts: after NEG activation, the hydrogen concentration inside the NEG was lower than in the bulk stainless steel substrate; the NEG coating created a barrier for gas diffusion from the sample bulk to vacuum; the dense NEG coating performed better as a barrier than the columnar NEG coating.

  15. Evaluation of corrosion resistance of implant-use Ti-Zr binary alloys with a range of compositions.

    PubMed

    Akimoto, Teisuke; Ueno, Takeshi; Tsutsumi, Yusuke; Doi, Hisashi; Hanawa, Takao; Wakabayashi, Noriyuki

    2016-11-18

    Although titanium-zirconium (Ti-Zr) alloy has been adopted for clinical applications, the ideal proportion of Zr in the alloy has not been identified. In this study, we investigated the biocompatibility of Ti-Zr alloy by evaluating its corrosion resistance to better understand whether there is an optimal range or value of Zr proportion in the alloy. We prepared pure Ti, Ti-30Zr, Ti-50Zr, Ti-70Zr, and pure Zr (mol% of Zr) samples and subjected them to anodic polarization and immersion tests in a lactic acid + sodium chloride (NaCl) solution and artificial saliva. We observed pitting corrosion in the Ti-70Zr and Zr after exposure to both solutions. After the immersion test, we found that pure Ti exhibited the greatest degree of dissolution in the lactic acid + NaCl solution, with the addition of Zr dramatically reducing Ti ion dissolution, with the reduction ultimately exceeding 90% in the case of the Ti-30Zr. Hence, although the localized corrosion resistance under severe conditions was compromised when the Zr content was more than 70%, metal ion release reduced owing to Zr addition and the corresponding formation of a stable passive layer. The results suggest that Ti-30Zr or a Zr proportion of less than 50% would offer an ideal level of corrosion resistance for clinical applications. © 2016 Wiley Periodicals, Inc. J Biomed Mater Res Part B: Appl Biomater, 2016.

  16. Phase Stability in the Mo-Ti-Zr-C System via Thermodynamic Modeling and Diffusion Multiple Validation

    NASA Astrophysics Data System (ADS)

    Kar, Sujoy Kumar; Dheeradhada, Voramon S.; Lipkin, Don M.

    2013-08-01

    Alloys in the Mo-rich corner of the Mo-Ti-Zr-C system have found broad applications in non-oxidizing environments requiring structural integrity well beyond 1273 K (1000 °C). Alloys such as TZM (Mo-0.5Ti-0.08Zr-0.03C by weight %) and TZC (Mo-1.2Ti-0.3Zr-0.1C by weight) owe much of their high temperature strength and microstructural stability to MC and M2C carbide phases. In turn, the stability of the respective carbides and the subsequent mechanical behavior of the alloys are strongly dependent on the alloying additions and thermal history. A CALPHAD-based thermodynamic modeling approach is employed to develop a quaternary thermodynamic database for the Mo-Ti-Zr-C system. The thermodynamic database thus developed is validated with diffusion multiple experiments and the validated database is exercised to elucidate the effects of alloying and thermal history on the phase equilibrium in Mo-rich alloys.

  17. Biocompatibility of nanotube formed Ti-30Nb-7Ta alloys.

    PubMed

    Kim, Eun-Sil; Choe, Han-Cheol

    2014-11-01

    The purpose of this study was to investigate the biocompatibility of Ti-30Nb-7Ta alloy surface decorated with TiO2 nanotubes by anodization in an electrolyte containing 1 M H3PO4 and 0.8 wt.% NaF with an applied voltage of 10 V for 2 h. The anodization was carried out using a scanning potentiostat. The microstructures of alloys and morphology of the nanotubes were investigated by optical microscopy, field emission scanning electron microscopy, and X-ray diffractometry. In comparison to the Ti-30Nb-3Ta alloy, the Ti-30Nb-7Ta alloy contained a lower amount of α" phase, while the β phase was higher. In this study, we observed the formation of a spongy porous layer on the Ti-30Nb-7Ta alloy, while the Ti-30Nb and Ti-30Nb-3Ta alloys showed an absence of such a spongy layer.

  18. Carbon nanotube reinforced aluminum nanocomposite via plasma and high velocity oxy-fuel spray forming.

    PubMed

    Laha, T; Liu, Y; Agarwal, A

    2007-02-01

    Free standing structures of hypereutectic aluminum-23 wt% silicon nanocomposite with multiwalled carbon nanotubes (MWCNT) reinforcement have been successfully fabricated by two different thermal spraying technique viz Plasma Spray Forming (PSF) and High Velocity Oxy-Fuel (HVOF) Spray Forming. Comparative microstructural and mechanical property evaluation of the two thermally spray formed nanocomposites has been carried out. Presence of nanosized grains in the Al-Si alloy matrix and physically intact and undamaged carbon nanotubes were observed in both the nanocomposites. Excellent interfacial bonding between Al alloy matrix and MWCNT was observed. The elastic modulus and hardness of HVOF sprayed nanocomposite is found to be higher than PSF sprayed composites.

  19. Interfacial Behavior and Its Effect on Mechanical Properties of Cf/SiC Composite/TiAl6V4 Joint Brazed with TiZrCuNi

    NASA Astrophysics Data System (ADS)

    Fan, Dongyu; Huang, Jihua; Cui, Bing; Yang, Jian; Chen, Shuhai; Zhao, Xingke

    2017-02-01

    In order to characterize the interfacial behavior of brazed joints and offer theoretical basis for the applications of TiZrCuNi-based composite fillers, Cf/SiC composite and TC4 were brazed by TiZrCuNi filler, and the microstructures of joints versus temperature and versus holding time were systematically studied in this paper. The mechanical properties of brazed joints were measured and analyzed. The results showed that Ti(Zr)C, Ti5Si3, Ti2Cu, TiNi, TiZrCu2, Ti2(Cu,Ni) and Ti(s,s) were the predominant compounds in the joints. Brazing temperature had a distinct effect on the microstructures of joints: with the increase of brazing temperature, the structure of brazed joints was reduced from four parts to three parts, and the wavy reaction layer became continuous and much thicker. While holding time had a similar but weaker effect on microstructures: with the extension of holding time, the reaction layer became thicker, but it was difficult to induce the decrease in the structural parts of joint. The thickness of reaction layer determined the mechanical properties of joints. The results were beneficial for the selection of reinforced phases and the design of composite fillers to obtain better mechanical performances. When the brazing temperature was 940 °C and the holding time was 25 min, the maximum shear strength of brazed joints attained a value of 143.2 MPa.

  20. Interfacial Behavior and Its Effect on Mechanical Properties of Cf/SiC Composite/TiAl6V4 Joint Brazed with TiZrCuNi

    NASA Astrophysics Data System (ADS)

    Fan, Dongyu; Huang, Jihua; Cui, Bing; Yang, Jian; Chen, Shuhai; Zhao, Xingke

    2017-03-01

    In order to characterize the interfacial behavior of brazed joints and offer theoretical basis for the applications of TiZrCuNi-based composite fillers, Cf/SiC composite and TC4 were brazed by TiZrCuNi filler, and the microstructures of joints versus temperature and versus holding time were systematically studied in this paper. The mechanical properties of brazed joints were measured and analyzed. The results showed that Ti(Zr)C, Ti5Si3, Ti2Cu, TiNi, TiZrCu2, Ti2(Cu,Ni) and Ti(s,s) were the predominant compounds in the joints. Brazing temperature had a distinct effect on the microstructures of joints: with the increase of brazing temperature, the structure of brazed joints was reduced from four parts to three parts, and the wavy reaction layer became continuous and much thicker. While holding time had a similar but weaker effect on microstructures: with the extension of holding time, the reaction layer became thicker, but it was difficult to induce the decrease in the structural parts of joint. The thickness of reaction layer determined the mechanical properties of joints. The results were beneficial for the selection of reinforced phases and the design of composite fillers to obtain better mechanical performances. When the brazing temperature was 940 °C and the holding time was 25 min, the maximum shear strength of brazed joints attained a value of 143.2 MPa.

  1. Structure and properties of precipitation-hardening ceramic Ti-Zr-C and Ti-Ta-C materials

    NASA Astrophysics Data System (ADS)

    Levashov, E. A.; Kurbatkina, V. V.; Zaitsev, A. A.; Rupasov, S. I.; Patsera, E. I.; Chernyshev, A. A.; Zubavichus, Ya. V.; Veligzhanin, A. A.

    2010-01-01

    Precipitation hardening alloys of the Ti-Ta-C and Ti-Zr-C systems produced by self-propagating high-temperature synthesis (SHS) have been studied. Optimum compositions of the alloys and heat-treatment conditions, under which the decomposition of supersaturated solid solution accompanied by the precipitation of fine particles both inside carbide grains and at their boundaries occurs, have been determined. The precipitation hardening ceramic materials exhibit high hardness (˜15-23 GPa) and heat resistance (the mass increase of the Ti-9.4% Ta-10.5% C alloy is less than 8 g/m2 during a 50-h exposure in air at 800°C) and can be recommended for the application as materials for deposited multifunctional coatings, high-temperature contacts, evaporation crucibles, and abrasion-resistive tools.

  2. Carbon nanotunnels form from single-walled carbon nanotubes interacting with a diamond (100)-(2 X 1) surface.

    SciTech Connect

    Horner, D. A.; Sternberg, M.; Zapol, P.; Curtiss, L. A.

    2011-08-01

    A quantum chemical study of the interaction of (5,5), (7,7), (9,9) and (8,0) single-walled carbon nanotubes with a clean (100)-(2 x 1) diamond surface is reported. Stable structures with covalent bonds at the interface were found for carbon nanotubes oriented parallel or perpendicular to the dimer rows on the reconstructed (100) surface. The binding energy of the most stable (5,5) nanotube-diamond structure is 1.7 eV/{angstrom}, and is attributed to strong covalent bonds formed between the carbon nanotube and the diamond surface. The structure of the nanotube is distorted by adsorption on the surface such that it adopts a tunnel-like geometry. Two other nanotunnel geometries were found for the (5,5) nanotube, with binding energies of 1.39 and 1.09 eV/{angstrom}. In the most stable (5,5) nanotube-diamond structure the interaction between the nanotube and the diamond surface produces a 0.6 eV band gap near the Fermi level, but the metallic character of the nanotube is maintained in the two other, less strongly bound nanotunnel structures. No charge transfer occurs between the diamond surface and the nanotunnels in any of the three orientations. Binding energies decrease with increases in tube diameter, to the extent that one of the three nanotunnel structures is not formed by (9,9) carbon nanotubes.

  3. Cantilevered single walled boron nitride nanotube based nanomechanical resonators of zigzag and armchair forms

    NASA Astrophysics Data System (ADS)

    Panchal, Mitesh B.; Upadhyay, S. H.

    2013-05-01

    In this paper, the dynamic response analysis of single walled boron nitride nanotubes (SWBNNTs) has been done using a finite element method (FEM). To this end, different types of zigzag and armchair layups of SWBNNTs are considered with cantilever configuration to analyze the mass detection application, as a SWBNNT based nanomechanical resonator. Using three dimensional elastic beams and point masses, single walled boron nitride nanotubes are approximated as atomistic finite element models. Implementing the finite element simulation approach, the resonant frequency of cantilevered nanotubes obtained and observed the shifts in it mainly due to an additional nanoscale mass to the nanotube tip. The effect on resonant frequency shift due to dimensional variation in terms of length as well as diameter is explored by considering different aspect ratios of nanotubes. The effect of intermediate landing positions of added mass on resonant frequency shift is also analyzed by considering excitations of different modes of vibration. Also, the effect of chiralities compared for resonant frequency variations to check the effect on sensitivity due to different forms of SWBNNTs. The present approach is found to be effectual in terms of dealing different chiralities, boundary conditions and consideration of added mass to analyze the dynamic behavior of cantilevered SWBNNT based nanomechanical resonators. The simulation results are compared with the analytical results based on continuum mechanics and found in good agreement as one of the toolkits for systematic analysis approach for novel design of SWBNNT based nanomechanical resonators for wide range of applications.

  4. Heteroporphyrin nanotubes and composites

    DOEpatents

    Shelnutt, John A.; Medforth, Craig J.; Wang, Zhongchun

    2007-05-29

    Heteroporphyrin nanotubes, metal nanostructures, and metal/porphyrin-nanotube composite nanostructures formed using the nanotubes as photocatalysts and structural templates, and the methods for forming the nanotubes and composites.

  5. Heteroporphyrin nanotubes and composites

    DOEpatents

    Shelnutt, John A.; Medforth, Craig J.; Wang, Zhongchun

    2006-11-07

    Heteroporphyrin nanotubes, metal nanostructures, and metal/porphyrin-nanotube composite nanostructures formed using the nanotubes as photocatalysts and structural templates, and the methods for forming the nanotubes and composites.

  6. Guided proliferation and bone-forming functionality on highly ordered large diameter TiO2 nanotube arrays.

    PubMed

    Zhang, Ruopeng; Wu, Hongliu; Ni, Jiahua; Zhao, Changli; Chen, Yifan; Zheng, Chengjunyi; Zhang, Xiaonong

    2015-08-01

    The significantly enhanced osteoblast adhesion, proliferation and alkaline phosphatase (ALP) activity were observed on TiO2 nanotube surface in recent studies in which the scale of nanotube diameter was restricted under 100 nm. In this paper, a series of highly ordered TiO2 nanotube arrays with larger diameters ranging from 150 nm to 470 nm were fabricated via high voltage anodization. The behaviors of MC3T3-E1 cells in response to the diameter-controlled TiO2 nanotubes were investigated. A contrast between the trend of proliferation and the trend of cell elongation was observed. The highest cell elongation (nearly 10:1) and the lowest cell number were observed on the TiO2 nanotube arrays with 150 nm diameter. While, the lowest cell elongation and highest cell number were achieved on the TiO2 nanotube arrays with 470 nm diameter. Furthermore, the ALP activity peaked on the 150 nm diameter TiO2 nanotube arrays and decreased dramatically with the increase of nanotube diameter. Thus a narrow range of diameter (100-200 nm) that could induce the greatest bone-forming activity is determined. It is expected that more delicate design of orthopedic implant with regional abduction of cell proliferation or bone forming could be achieved by controlling the diameter of TiO2 nanotubes. Copyright © 2015 Elsevier B.V. All rights reserved.

  7. Nanotube

    SciTech Connect

    LEONARD, FRANCOIS; KIENLE, DIEGO; & STEWART, DEREK

    2007-09-13

    This is a source code to calculate the current-voltage characteristics, the charge distribution and the electrostatic potential in carbon nanotube devices. The code utilizes the non-equilibrium Green's function method, implemented in a tight-binding scheme, to calculate the charge distribution and the energy-dependent transmission function, from which the current or the conductance are obtained. The electrostatic potential is obtained by solving Poisson's equation on a grid with boundary conditions on the electrodes, and at other interfaces. Self-consistency between the charge and the electrostatic potential is achieved using a linear mixing method. Different versions of the code allow the modeling of different types of nanotube devices: Version 1.0: Modeling of carbon nanotube electronic devices with cylindrical symmetry Version 1.1: Modeling of planar carbon nanotube electronic devices Version 1.2: Modeling of photocurrent in carbon nanotube devices

  8. Patterns of Flexible Nanotubes Formed by Liquid-Ordered and Liquid-Disordered Membranes.

    PubMed

    Liu, Yonggang; Agudo-Canalejo, Jaime; Grafmüller, Andrea; Dimova, Rumiana; Lipowsky, Reinhard

    2016-01-26

    Biological membranes form both intra- and intercellular nanotubes that are used for molecular sorting within single cells and for long-distance connections between different cells. Such nanotubes can also develop from synthetic lipid bilayers in their fluid state. Each nanotube has a large area-to-volume ratio and stably encloses a water channel that is thereby shielded from its surroundings. The tubes are rather flexible and can easily change both their length and their conformation. Here, we study nanotubes formed by liquid-ordered (Lo) and liquid-disordered (Ld) membranes with three lipid components exposed to aqueous mixtures of two polymers, polyethylene glycol (PEG) and dextran. Both types of membranes form striking patterns of nanotubes when we reduce the volume of giant vesicles by osmotic deflation, thereby exposing the two bilayer leaflets of the membranes to polymer solutions of different composition. With decreasing volume, three different patterns are observed corresponding to three distinct vesicle morphologies that reflect the interplay of spontaneous curvature and aqueous phase separation. We show that tube nucleation and growth is governed by two kinetic pathways and that the tubes undergo a novel shape transformation from necklace-like to cylindrical tubes at a certain critical tube length. We deduce the spontaneous curvature generated by the membrane-polymer interactions from the observed vesicle morphologies using three different and independent methods of image analysis. The spontaneous curvature of the Ld membranes is found to be 4.7 times larger than that of the Lo membranes. We also show that these curvatures are generated by weak PEG adsorption onto the membranes, with a binding affinity of about 1.6 kBT per chain. In this way, our study provides a direct connection between nanoscopic membrane shapes and molecular interactions. Our approach is rather general and can be applied to many other systems of interest such as polymersomes or

  9. Determination of Ti, Zr, Nb, V, W and Mo in seawater by a new online-preconcentration method and subsequent ICP-MS analysis

    NASA Astrophysics Data System (ADS)

    Poehle, Sandra; Schmidt, Katja; Koschinsky, Andrea

    2015-04-01

    We present a new method for the determination of Ti, Zr, Nb, V, W and Mo in seawater by adapting the online-preconcentration procedure with the system SeaFAST and subsequent analysis by ICP-MS to these metals. The trace elements Ti, Zr, Nb and W are present in seawater in ultratrace concentrations in the range of pmol kg-1, whereas Mo and V, which are biologically essential elements, are present in the concentration range of nmol kg-1. The online-preconcentration system we used consists of an autosampler, a sample loop, a preconcentration column and two valves controlling the sample loop and the preconcentration processes. The pre-packed preconcentration column contains a chelating resin with two functional groups, ethylenediamine triacetic acid (EDTriA) and iminodiacetic acid (IDA), immobilized on a polymer backbone. The preconcentration process was optimized for loading the sample and subsequent rinsing to remove residues of seawater matrix prior to elution with the optimized elution acid (0.5 M HNO3-0.002 M HF). We used acidified North Sea seawater (0.02 M HCl-0.002 M HF) for the method development. Samples and calibration standards were loaded onto the preconcentration column and after elution directly transferred to the quadrupole ICP-MS and measured immediately. Best results were achieved with matrix-matched calibration standards (0.6 M NaCl-0.02 M HCl-0.002 M HF) simulating acidified seawater samples. Titanium, Zr, Nb and W are measured simultaneously in one run, whereas V and Mo are determined simultaneously in a separate run. Low procedure blanks were calculated for Ti, Zr, Nb, W (635, 14.5, 1.35, 10.2 pmol kg-1) and for V and Mo, 9.79 and 5.61 nmol kg-1, respectively. Very good spike recoveries achieved with spiked North Sea water demonstrate the applicability for all six elements. Analysis of the seawater standard NASS-6 gave recoveries of 97-99% (0.9-2.2% standard deviation, SD) for Mo and V. We also provide Zr, Nb and W data for this reference standard

  10. The effect of the solute on the structure, selected mechanical properties, and biocompatibility of Ti-Zr system alloys for dental applications.

    PubMed

    Correa, D R N; Vicente, F B; Donato, T A G; Arana-Chavez, V E; Buzalaf, M A R; Grandini, C R

    2014-01-01

    New titanium alloys have been developed with the aim of utilizing materials with better properties for application as biomaterials, and Ti-Zr system alloys are among the more promising of these. In this paper, the influence of zirconium concentrations on the structure, microstructure, and selected mechanical properties of Ti-Zr alloys is analyzed. After melting and swaging, the samples were characterized through chemical analysis, density measurements, X-ray diffraction, optical microscopy, Vickers microhardness, and elasticity modulus. In-vitro cytotoxicity tests were performed on cultured osteogenic cells. The results showed the formation essentially of the α' phase (with hcp structure) and microhardness values greater than cp-Ti. The elasticity modulus of the alloys was sensitive to the zirconium concentrations while remaining within the range of values of conventional titanium alloys. The alloys presented no cytotoxic effects on osteoblastic cells in the studied conditions. © 2013.

  11. Relationships between the distribution of O atoms on partially oxidized metal (Al, Ag, Cu, Ti, Zr, Hf) surfaces and the adsorption energy: A density-functional theory study

    NASA Astrophysics Data System (ADS)

    Houska, J.; Kozak, T.

    2017-06-01

    We investigate the oxidation of selected metal (Al, Ag, Cu, Ti, Zr, and Hf) surfaces by the density functional theory. We go through a wide range of (233 per metal) distributions of O atoms on a partially oxidized metal surface. First, we focus on the qualitative information whether the preferred distribution of O atoms is heterogeneous (stoichiometric oxide + metal) or homogeneous (substoichiometric oxide). We find that the former is energetically preferred, e.g., for Al, while the latter is energetically preferred, e.g., for Ti, Zr, and Hf. Second, we provide the quantitative values of adsorption energies corresponding to the energetically preferred O atom distributions for various partial coverages of various metals by O. Third, we discuss and show an example of implications of the aforementioned findings for the understanding and simulations of sputtering.

  12. Electrochemical Deposition of Si-Ca/P on Nanotube Formed Beta Ti Alloy by Cyclic Voltammetry Method.

    PubMed

    Jeong, Yong-Hoon; Choe, Han-Cheol

    2015-08-01

    The purpose of this study was to investigate electrochemical deposition of Si-Ca/P on nanotube formed Ti-35Nb-10Zr alloy by cyclic voltammetry method. Electrochemical deposition of Si substituted Ca/P was performed by pulsing the applied potential on nanotube formed surface. The surface characteristics were observed by field-emission scanning electron microscopy, X-ray diffractometer, and potentiodynamic polarization test. The phase structure and surface morphologies of Si-Ca/P deposition were affected by deposition cycles. From the anodic polarization test, nanotube formed surface at 20 V showed the high corrosion resistance with lower value of Icorr, I300, and Ipass.

  13. Can trans-polyacetylene be formed on single-walled carbon-doped boron nitride nanotubes?

    PubMed

    Chen, Ying; Wang, Hong-xia; Zhao, Jing-xiang; Cai, Qing-hai; Wang, Xiao-guang; Wang, Xuan-zhang

    2012-07-01

    Recently, the grafting of polymer chains onto nanotubes has attracted increasing attention as it can potentially be used to enhance the solubility of nanotubes and in the development of novel nanotube-based devices. In this article, based on density functional theory (DFT) calculations, we report the formation of trans-polyacetylene on single-walled carbon-doped boron nitride nanotubes (BNNTs) through their adsorption of a series of C(2)H(2) molecules. The results show that, rather than through [2 + 2] cycloaddition, an individualmolecule would preferentially attach to a carbon-doped BNNT via "carbon attack" (i.e., a carbon in the C(2)H(2) attacks a site on the BNNT). The adsorption energy gradually decreases with increasing tube diameter. The free radical of the carbon-doped BNNT is almost completely transferred to the carbon atom at the end of the adsorbed C(2)H(2) molecule. When another C(2)H(2) molecule approaches the carbon-doped BNNT, it is most energetically favorable for this C(2)H(2) molecule to be adsorbed at the end of the previously adsorbed C(2)H(2) molecule, and so on with extra C(2)H(2) molecules, leading to the formation of polyacetylene on the nanotube. The spin of the whole system is always localized at the tip of the polyacetylene formed, which initiates the adsorption of the incoming species. The present results imply that carbon-doped BNNT is an effective "metal-free" initiator for the formation of polyacetylene.

  14. Thermal stability of titanate nanorods and titania nanowires formed from titanate nanotubes by heating

    SciTech Connect

    Brunatova, Tereza; Matej, Zdenek; Oleynikov, Peter; Vesely, Josef; Danis, Stanislav; Popelkova, Daniela; Kuzel, Radomir

    2014-12-15

    The structure of titanate nanowires was studied by a combination of powder X-ray diffraction (XRD) and 3D precession electron diffraction. Titania nanowires and titanate nanorods were prepared by heating of titanate nanotubes. The structure of final product depended on heating conditions. Titanium nanotubes heated in air at a temperature of 850 °C decomposed into three phases — Na{sub 2}Ti{sub 6}O{sub 13} (nanorods) and two phases of TiO{sub 2} — anatase and rutile. At higher temperatures the anatase form of TiO{sub 2} transforms into rutile and the nanorods change into rutile nanoparticles. By contrast, in the vacuum only anatase phases of TiO{sub 2} were obtained by heating at 900 °C. The anatase transformation into rutile began only after a longer time of heating at 1000 °C. For the description of anisotropic XRD line broadening in the total powder pattern fitting by the program MSTRUCT a model of nanorods with elliptical base was included in the software. The model parameters — rod length, axis size of the elliptical base, the ellipse flattening parameter and twist of the base could be refined. Variation of particle shapes with temperature was found. - Highlights: • Titanate nanotubes changed to particles of TiO{sub 2} and nanorods of Na{sub 2}Ti{sub 6}O{sub 13} at 850 °C. • With heating time and temperature nanorods transformed to rutile nanoparticles. • X-ray diffraction powder pattern fitting indicated an elliptical shape of nanorod base. • No transition of titanate nanotubes to Na{sub 2}Ti{sub 6}O{sub 13} was found after heating in vacuum. • Heating of titanate nanotubes in vacuum leads to appearance of anatase nanowires.

  15. Application of the Bons-Azuma method and determination of grain growth mechanism in rolled Ti-Zr alloys

    NASA Astrophysics Data System (ADS)

    Homma, Tomoyuki; Matayoshi, Yusuke; Voskoboinikov, Roman

    2015-12-01

    Zr-containing Ti alloys have widely been developed owing to the infinite solid solubility of Zr in Ti and its avirulence, leading respectively to high strength and good biocompatibility. It is known that the Zr addition gives rise to grain refinement when rolled Ti-Zr alloys are annealed; nevertheless, the governing mechanism by which Zr addition in Ti can reduce grain size is not fully understood. In this study, the grain growth behaviour of rolled Zr-free and Zr-containing (Ti-10Zr, wt.%) alloys is analysed using analytical transmission electron microscopy and the classical and Bons-Azuma methods by evaluating the grain growth exponent. Irrespective of the evaluation technique and Zr content, the grain growth exponent is found to be close to ~0.3, indicating the occurrence of normal grain growth in the Zr-free alloy and solute drag mechanism in the Zr-containing alloy. It is found that the grain size and grain growth rate are significantly reduced by Zr segregation near grain boundaries, resulting from the solute drag mechanism.

  16. Development and investigation of the structure and physical and mechanical properties of low-modulus Ti-Zr-Nb alloys

    NASA Astrophysics Data System (ADS)

    Grib, S. V.; Illarionov, A. G.; Popov, A. A.; Ivasishin, O. M.

    2014-06-01

    The criteria for the optimization of chemical composition of Ti-Zr-Nb alloys have been selected that allow for obtaining materials with low elastic moduli and which have been used to melt alloys 50Ti-(50 - x) Zr- xNb, at 15 < x < 20 at %. Transmission electron microscopy and X-ray diffraction analysis have been used to study the phase composition of the as-cast alloys and alloys after homogenizing annealing. The minimum elastic modulus (69 GPa) and minimum microhardness (2440 MPa) have been found in the almost single-β-phase alloy with a maximum niobium content (17.1 at %). An increase in the volume fraction of α″ phase in the alloys with a lower niobium content (to 15 at %) promotes the growth of values of these properties. The phase transformations that occur during the continuous heating of homogenized alloys have been studied. The dependence of the temperature of the polymorphic (α + β)-β transformation on the ratio of the alloying elements in the studied alloys have been shown.

  17. Microstructures and Stability Origins of β-(Ti,Zr)-(Mo,Sn)-Nb Alloys with Low Young's Modulus

    NASA Astrophysics Data System (ADS)

    Wang, Qing; Li, Qun; Li, Xiaona; Zhang, Ruiqian; Gao, Xiaoxia; Dong, Chuang; Liaw, Peter K.

    2015-09-01

    The present work investigates the microstructural evolution and β-phase stability of a multi-component [(Mo,Sn)-(Ti,Zr)14]-Nb alloy series developed using the cluster-plus-glue-atom model. Low Young's modulus ( E) can be reached, when both low- E elements, Sn and Zr, and β-Ti stabilizers, Mo and Nb, are properly incorporated in the so-called cluster formulas. After the X-ray diffraction and transmission electron microscopy analysis, and in combination with the β-Ti stability measured by the Mo equivalent, the Young's modulus of β-Ti alloys is found to increase with increasing β stabilities and is closely related to both the microstructures of the β matrix and the precipitated phases. More importantly, the morphologies of the β matrix change with β stabilities apparently so that high- E ( E >70 GPa) and low- E ( E ≤70 GPa) β-Ti alloys can be distinguished with the microstructures of the β matrix. The quinary alloy, formulated as [(Mo0.5Sn0.5)-(Ti13Zr1)]Nb1, owns its lowest E of 48 GPa among the present alloy series to the mixed thin-lamellar and rod-shaped morphology of the β structure with the lowest stability for the β formation.

  18. In-vivo investigations and cytotoxicity tests on Ti/Zr-based metallic glasses with various Cu contents.

    PubMed

    Lin, C H; Chen, C H; Huang, Y S; Huang, C H; Huang, J C; Jang, J S C; Lin, Y S

    2017-08-01

    The Ti/Zr-based metallic glasses (MGs) with various Cu contents are prepared, with nominal compositions of Ti45Zr40Si15 (Cu-free), Ti45Zr40Si10Cu5 (low-Cu), and Ti45Zr20Cu35 (high-Cu). The mechanical properties, corrosion resistance, and in-vitro biocompatibility of these MGs are investigated by means of nano-indentation, electrochemical analyses, MTS assays and inductively coupled plasma mass spectrometry, as well as in-vivo biocompatibility in terms of scanning electron microscopy, micro-CT scans and histological observations. The results show that the electrochemical activity and biocompatibility of the MGs are sensitive to the Cu content. Following the electrocorrosion tests, an increase in ion concentration is observed in high-Cu MG. Eight independent in-vitro tests show that the higher ion concentration leads to a lower cell viability. The twelve-week in-vivo tests show that the Cu-free MGs can be a promising material for developing bio-implants. The high-Cu MG would release Ti and Zr ions with insignificant Cu ion following corrosion testing, enhancing an increased local osteoclast activity. Copyright © 2017 Elsevier B.V. All rights reserved.

  19. Simulation of Zr content in TiZrCuNi brazing filler metal for Ti6Al4V alloy

    NASA Astrophysics Data System (ADS)

    Yue, Xishan; Xie, Zonghong; Jing, Yongjuan

    2017-07-01

    To optimize the Zr content in Ti-based filler metal, the covalent electron on the nearest atoms bond in unit cell ( n A u-v ) with Ti-based BCC structure was calculated, in which the brazing temperature was considered due to its influence on the lattice parameter. Based on EET theory (The Empirical Electron Theory for solid and molecules), n_{{A}}^{{u - v}} represents the strength of the unit cell with defined element composition and structure, which reflects the effect from solid solution strengthening on the strength of the unit cell. For Ti-Zr-15Cu-10Ni wt% filler metal, it kept constant as 0.3476 with Zr as 37.5˜45 wt% and decreased to 0.333 with Zr decreasing from 37.5 to 25 wt%. Finally, it increased up to 0.3406 with Zr as 2˜10 wt%. Thus, Ti-based filler metal with Zr content being 2˜10 wt% is suggested based on the simulation results. Moreover, the calculated covalent electron of n A u-v showed good agreement with the hardness of the joint by filler 37.5Zr and 10Zr. The composition of Ti-10Zr-15Cu-10Ni wt% was verified in this study with higher tensile strength of the brazing joint and uniform microstructure of the interface.

  20. Single layer of MX₃ (M = Ti, Zr; X = S, Se, Te): a new platform for nano-electronics and optics.

    PubMed

    Jin, Yingdi; Li, Xingxing; Yang, Jinlong

    2015-07-28

    A serial of two-dimensional titanium and zirconium trichalcogenides nanosheets MX3 (M = Ti, Zr; X = S, Se, Te) were investigated based on first-principles calculations. The evaluated low cleavage energy indicates that stable two-dimensional monolayers can be exfoliated from their bulk crystals in the experiment. Electronic studies reveal the very rich electronic properties in these monolayers, including metallic TiTe3 and ZrTe3, direct band gap semiconductor, TiS3, and indirect band gap semiconductors, TiSe3, ZrS3 and ZrSe3. The band gaps of all the semiconductors are between 0.57 and 1.90 eV, which implies their potential applications in nano-electronics. In addition, the calculated effective masses demonstrate the highly anisotropic conduction properties for all the semiconductors. Optically, TiS3 and TiSe3 monolayers exhibit good light absorption in the visible and near-infrared region, respectively, indicating their potential applications in optical devices. In particular, the highly anisotropic optical absorption of the TiS3 monolayer suggests it could be used in designing nano-optical waveguide polarizers.

  1. Dynamic DNA Nanotubes: Reversible Switching between Single and Double-Stranded Forms, and Effect of Base Deletions.

    PubMed

    Rahbani, Janane F; Hariri, Amani A; Cosa, Gonzalo; Sleiman, Hanadi F

    2015-12-22

    DNA nanotubes hold great potential as drug delivery vehicles and as programmable templates for the organization of materials and biomolecules. Existing methods for their construction produce assemblies that are entirely double-stranded and rigid, and thus have limited intrinsic dynamic character, or they rely on chemically modified and ligated DNA structures. Here, we report a simple and efficient synthesis of DNA nanotubes from 11 short unmodified strands, and the study of their dynamic behavior by atomic force microscopy and in situ single molecule fluorescence microscopy. This method allows the programmable introduction of DNA structural changes within the repeat units of the tubes. We generate and study fully double-stranded nanotubes, and convert them to nanotubes with one, two and three single-stranded sides, using strand displacement strategies. The nanotubes can be reversibly switched between these forms without compromising their stability and micron-scale lengths. We then site-specifically introduce DNA strands that shorten two sides of the nanotubes, while keeping the length of the third side. The nanotubes undergo bending with increased length mismatch between their sides, until the distortion is significant enough to shorten them, as measured by AFM and single-molecule fluorescence photobleaching experiments. The method presented here produces dynamic and robust nanotubes that can potentially behave as actuators, and allows their site-specific addressability while using a minimal number of component strands.

  2. Accessory Mineral U-Pb Ti-Zr Thermochronology of the Deep Crust of Zealandia: Rift, Breakup and Drift from 90-20 Ma

    NASA Astrophysics Data System (ADS)

    Beinlich, A.; Palin, J.; Cooper, A. F.

    2006-12-01

    Cenozoic alkaline mafic volcanics of eastern Otago were made famous in classic petrology and petrography texts coauthored by Francis Turner. Several locales have yielded mantle and crustal xenoliths including the Pigroot "mafic phonolite". Here, among abundant spinel lherzolite xenoliths, we discovered an undeformed cumulate gabbro composed of intermediate plagioclase and pargasitic amphibole with augite, ilmenite, magnetite, titanite (sphene) and accessory zircon and apatite. Major and trace elements indicate the rock crystallised from primitive alkaline magma, whereas the mineral assemblage indicates equilibration under amphibolite facies conditions at 5-9 kbar. Accessory mineral U-Pb Ti-Zr thermochronology by LA-ICP-MS on grain separates and in thin section reveals a T-t path that began with zircon crystallisation at 90±2 Ma (^{208}Pb-corrected 206Pb/238U, n=37, mswd=9.9) and 710±20°C (Ti-zircon geothermometer of Watson et al. 2006). Titanite dates (207Pb-corrected 206Pb/238U, n=49) and temperatures (Zr-titanite geothermometer of Hayden et al. 2006 at 7 kbar) form a linear array (r2=0.6) extending from 85 Ma, 830°C to 34 Ma, 760°C. The slope of this T-t array is inconsistent with diffusive loss of Pb and Zr from titanite (Cherniak, pers.comm.) and, together with REE data and reaction textures, indicates prolonged growth at the expense of plagioclase and ilmenite. Apatite U-Pb isotope data projected from the measured 207Pb/206Pb in plagioclase give a lower intercept age of 20±3 Ma (n=17, mswd=1.5) which overlaps the K-Ar age of the phonotephrite host lava (Coombs, pers.comm.). This remarkable xenolith records 1) crystallisation of alkaline mafic magma in the deep crust during early rifting of Zealandia from Gondwana around 90 Ma, 2) heating during continued lithospheric thinning 90-85 Ma, 3) slow cooling (≤2°C/my) for 50 my following continental breakup at 85 Ma, and 4) transport to the surface and thermal quenching at 20 Ma. Slow cooling of the deep

  3. Multifunctional nanocomposites of carbon nanotubes and nanoparticles formed via vacuum filtration

    DOEpatents

    Hersam, Mark C; Ostojic, Gordana; Liang, Yu Teng

    2013-10-22

    In one aspect, the present invention provides a method of forming a film of nanocomposites of carbon nanotubes (CNTs) and platinum (Pt) nanoparticles. In one embodiment, the method includes the steps of (a) providing a first solution that contains a plurality of CNTs, (b) providing a second solution that contains a plurality of Pt nanoparticles, (c) combining the first solution and the second solution to form a third solution, and (d) filtering the third solution through a nanoporous membrane using vacuum filtration to obtain a film of nanocomposites of CNTs and Pt nanoparticles.

  4. Modeling the self-assembly of lipids and nanotubes in solution: forming vesicles and bicelles with transmembrane nanotube channels.

    PubMed

    Dutt, Meenakshi; Kuksenok, Olga; Nayhouse, Michael J; Little, Steven R; Balazs, Anna C

    2011-06-28

    Via dissipative particle dynamics (DPD), we simulate the self-assembly of end-functionalized, amphiphilic nanotubes and lipids in a hydrophilic solvent. Each nanotube encompasses a hydrophobic stalk and two hydrophilic ends, which are functionalized with end-tethered chains. With a relatively low number of the nanotubes in solution, the components self-assemble into stable lipid-nanotube vesicles. As the number of nanotubes is increased, the system exhibits a vesicle-to-bicelle transition, resulting in stable hybrid bicelle. Moreover, our results reveal that the nanotubes cluster into distinct tripod-like structures within the vesicles and aggregate into a ring-like assembly within the bicelles. For both the vesicles and bicelles, the nanotubes assume trans-membrane orientations, with the tethered hairs extending into the surrounding solution or the encapsulated fluid. Thus, the hairs provide a means of regulating the transport of species through the self-assembled structures. Our findings provide guidelines for creating nanotube clusters with distinctive morphologies that might be difficult to achieve through more conventional means. The results also yield design rules for creating synthetic cell-like objects or microreactors that can exhibit biomimetic functionality.

  5. Reactive magnetron cosputtering of hard and conductive ternary nitride thin films: Ti-Zr-N and Ti-Ta-N

    SciTech Connect

    Abadias, G.; Koutsokeras, L. E.; Dub, S. N.; Tolmachova, G. N.; Debelle, A.; Sauvage, T.; Villechaise, P.

    2010-07-15

    Ternary transition metal nitride thin films, with thickness up to 300 nm, were deposited by dc reactive magnetron cosputtering in Ar-N{sub 2} plasma discharges at 300 deg. C on Si substrates. Two systems were comparatively studied, Ti-Zr-N and Ti-Ta-N, as representative of isostructural and nonisostructural prototypes, with the aim of characterizing their structural, mechanical, and electrical properties. While phase-separated TiN-ZrN and TiN-TaN are the bulk equilibrium states, Ti{sub 1-x}Zr{sub x}N and Ti{sub 1-y}Ta{sub y}N solid solutions with the Na-Cl (B1-type) structure could be stabilized in a large compositional range (up to x=1 and y=0.75, respectively). Substituting Ti atoms by either Zr or Ta atoms led to significant changes in film texture, microstructure, grain size, and surface morphology, as evidenced by x-ray diffraction, x-ray reflectivity, and scanning electron and atomic force microscopies. The ternary Ti{sub 1-y}Ta{sub y}N films exhibited superior mechanical properties to Ti{sub 1-x}Zr{sub x}N films as well as binary compounds, with hardness as high as 42 GPa for y=0.69. All films were metallic, the lowest electrical resistivity {rho}{approx}65 {mu}{Omega} cm being obtained for pure ZrN, while for Ti{sub 1-y}Ta{sub y}N films a minimum was observed at y{approx}0.3. The evolution of the different film properties is discussed based on microstructrural investigations.

  6. Pd-Cu-M (M = Y, Ti, Zr, V, Nb, and Ni) Alloys for the Hydrogen Separation Membrane.

    PubMed

    Nayebossadri, Shahrouz; Speight, John D; Book, David

    2017-01-25

    Self-supported fcc Pd-Cu-M (M = Y, Ti, Zr, V, Nb, and Ni) alloys were studied as potential hydrogen purification membranes. The effects of small additions (1-2.6 at. %) of these elements on the structure, hydrogen solubility, diffusivity, and permeability were examined. Structural analyses by X-ray diffraction (XRD) showed the fcc phase for all alloys with induced textures from cold rolling. Heat treatment at 650 °C for 96 h led to the reorientation in all alloys except the Pd-Cu-Zr alloy, exhibiting the possibility to enhance the structural stability by Zr addition. Hydrogen solubility was almost doubled in the ternary alloys containing Y and Zr compared to Pd65.1Cu34.9 alloy at 300 °C. It was noted that hydrogen diffusivity is decreased upon additions of these elements compared to the Pd65.1Cu34.9 alloy, with the Pd-Cu-Zr alloy showing the lowest hydrogen diffusivity. However, the comparable hydrogen permeability of the Pd-Cu-Zr alloy with the corresponding binary alloy, as well as its highest hydrogen permeability among the studied ternary alloys at temperatures higher than 300 °C, suggested that hydrogen permeation of these alloys within the fcc phase is mainly dominated by hydrogen solubility. Hydrogen flux variations of all ternary alloys were studied and compared with the Pd65.1Cu34.9 alloy under 1000 ppm of H2S + H2 feed gas. Pd-Cu-Zr alloy showed superior resistance to the sulfur poisoning probably due to the less favorable H2S-surface interaction and more importantly slower rate of bulk sulfidation as a result of improved structural stability upon Zr addition. Therefore, Pd-Cu-Zr alloys may offer new potential hydrogen purification membranes with improved chemical stability and hydrogen permeation compared to the binary fcc Pd-Cu alloys.

  7. Structural and electronic properties of SrZrO3 and Sr(Ti,Zr)O3 alloys

    NASA Astrophysics Data System (ADS)

    Weston, L.; Janotti, A.; Cui, X. Y.; Himmetoglu, B.; Stampfl, C.; Van de Walle, C. G.

    2015-08-01

    Using hybrid density functional calculations, we study the electronic and structural properties of SrZrO3 and ordered Sr (Ti ,Zr )O3 alloys. Calculations were performed for the ground-state orthorhombic (P n m a ) and high-temperature cubic (P m 3 m ) phases of SrZrO3. The variation of the lattice parameters and band gaps with Ti addition was studied using ordered SrTixZr1 -xO3 structures with x =0 , 0.25, 0.5, 0.75, and 1. As Ti is added to SrZrO3, the lattice parameter is reduced and closely follows Vegard's law. On the other hand, the band gap shows a large bowing and is highly sensitive to the Ti distribution. For x =0.5 , we find that arranging the Ti and Zr atoms into a 1 ×1 SrZrO3/SrTiO3 superlattice along the [001] direction leads to interesting properties, including a highly dispersive single band at the conduction-band minimum (CBM), which is absent in both parent compounds, and a band gap close to that of pure SrTiO3. These features are explained by the splitting of the lowest three conduction-band states due to the reduced symmetry of the superlattice, lowering the band originating from the in-plane Ti 3 dx y orbitals. The lifting of the t2 g orbital degeneracy around the CBM suppresses scattering due to electron-phonon interactions. Our results demonstrate how short-period SrZrO3/SrTiO3 superlattices could be exploited to engineer the band structure and improve carrier mobility compared to bulk SrTiO3.

  8. High-pressure behavior of A2B2O7 pyrochlore (A=Eu, Dy; B=Ti, Zr)

    NASA Astrophysics Data System (ADS)

    Rittman, Dylan R.; Turner, Katlyn M.; Park, Sulgiye; Fuentes, Antonio F.; Yan, Jinyuan; Ewing, Rodney C.; Mao, Wendy L.

    2017-01-01

    In situ high-pressure X-ray diffraction and Raman spectroscopy were used to determine the influence of composition on the high-pressure behavior of A2B2O7 pyrochlore (A = Eu, Dy; B = Ti, Zr) up to ˜50 GPa. Based on X-ray diffraction results, all compositions transformed to the high-pressure cotunnite structure. The B-site cation species had a larger effect on the transition pressure than the A-site cation species, with the onset of the phase transformation occurring at ˜41 GPa for B = Ti and ˜16 GPa B = Zr. However, the A-site cation affected the kinetics of the phase transformation, with the transformation for compositions with the smaller ionic radii, i.e., A = Dy, proceeding faster than those with a larger ionic radii, i.e., A = Eu. These results were consistent with previous work in which the radius-ratio of the A- and B-site cations determined the energetics of disordering, and compositions with more similarly sized A- and B-site cations had a lower defect formation energy. Raman spectra revealed differences in the degree of short-range order of the different compositions. Due to the large phase fraction of cotunnite at high pressure for B = Zr compositions, Raman modes for cotunnite could be observed, with more modes recorded for A = Eu than A = Dy. These additional modes are attributed to increased short-to-medium range ordering in the initially pyrochlore structured Eu2Zr2O7 as compared with the initially defect-fluorite structured Dy2Zr2O7.

  9. X-ray microstructural analysis of nanocrystalline TiZrN thin films by diffraction pattern modeling

    SciTech Connect

    Escobar, D.; Ospina, R.; Gómez, A.G.; Restrepo-Parra, E.; Arango, P.J.

    2014-02-15

    A detailed microstructural characterization of nanocrystalline TiZrN thin films grown at different substrate temperatures (T{sub S}) was carried out by X-ray diffraction (XRD). Total diffraction pattern modeling based on more meaningful microstructural parameters, such as crystallite size distribution and dislocation density, was performed to describe the microstructure of the thin films more precisely. This diffraction modeling has been implemented and used mostly to characterize powders, but the technique can be very useful to study hard thin films by taking certain considerations into account. Nanocrystalline films were grown by using the cathodic pulsed vacuum arc technique on stainless steel 316L substrates, varying the temperature from room temperature to 200 °C. Further surface morphology analysis was performed to study the dependence of grain size on substrate temperature using atomic force microscopy (AFM). The crystallite and surface grain sizes obtained and the high density of dislocations observed indicate that the films underwent nanostructured growth. Variations in these microstructural parameters as a function of T{sub S} during deposition revealed a competition between adatom mobility and desorption processes, resulting in a specific microstructure. These films also showed slight anisotropy in their microstructure, and this was incorporated into the diffraction pattern modeling. The resulting model allowed for the films' microstructure during synthesis to be better understood according to the experimental results obtained. - Highlights: • Mobility and desorption competition generates a critical temperature. • A microstructure anisotropy related to the local strain was observed in thin films. • Adatom mobility and desorption influence grain size and microstrain.

  10. Processing, structure and tribological property relations of ternary Zn-Ti-O and quaternary Zn-Ti-Zr-O nanocrystalline coatings

    NASA Astrophysics Data System (ADS)

    Ageh, Victor

    Conventional liquid lubricants are faced with limitations under extreme cyclic operating conditions, such as in applications that require lubrication when changing from atmospheric pressure to ultrahigh vacuum and ambient air to dry nitrogen (e.g., satellite components), and room to elevated (>500°C) temperatures (e.g., aerospace bearings). Alternatively, solid lubricant coatings can be used in conditions where synthetic liquid lubricants and greases are not applicable; however, individual solid lubricant phases usually perform best only for a limited range of operating conditions. Therefore, solid lubricants that can adequately perform over a wider range of environmental conditions are needed, especially during thermal cycling with temperatures exceeding 500°C. One potential material class investigated in this dissertation is lubricious oxides, because unlike other solid lubricant coatings they are typically thermodynamically stable in air and at elevated temperatures. While past studies have been focused on binary metal oxide coatings, such as ZnO, there have been very few ternary oxide and no reported quaternary oxide investigations. The premise behind the addition of the third and fourth refractory metals Ti and Zr is to increase the number of hard and wear resistant phases while maintaining solid lubrication with ZnO. Therefore, the major focus of this dissertation is to investigate the processing-structuretribological property relations of composite ZnO, TiO2 and ZrO2 phases that form ternary (ZnTi)xOy and quaternary (ZnTiZr) xOy nanocrystalline coatings. The coatings were processed by atomic layer deposition (ALD) using a selective variation of ALD parameters. The growth structure and chemical composition of as-deposited and ex situ annealed ternary and quaternary oxide coatings were studied by combined x-ray diffraction/focused ion beam microscopy/cross-sectional transmission electron microscopy, and x-ray photoelectron spectroscopy/Auger electron

  11. OMS, OM(η2-SO), and OM(η2-SO)(η2-SO2) molecules (M = Ti, Zr, Hf): infrared spectra and density functional calculations.

    PubMed

    Liu, Xing; Wang, Xuefeng; Wang, Qiang; Andrews, Lester

    2012-07-02

    Infrared spectra of the matrix isolated OMS, OM(η(2)-SO), and OM(η(2)-SO)(η(2)-SO(2)) (M = Ti, Zr, Hf) molecules were observed following laser-ablated metal atom reactions with SO(2) during condensation in solid argon and neon. The assignments for the major vibrational modes were confirmed by appropriate S(18)O(2) and (34)SO(2) isotopic shifts, and density functional vibrational frequency calculations (B3LYP and BPW91). Bonding in the initial OM(η(2)-SO) reaction products and in the OM(η(2)-SO)(η(2)-SO(2)) adduct molecules with unusual chiral structures is discussed.

  12. Influence of residual pressure and ion implantation on the structure, elemental composition, and properties of (TiZrAlYNb)N nitrides

    NASA Astrophysics Data System (ADS)

    Pogrebnjak, A. D.; Yakushchenko, I. V.; Sobol', O. V.; Beresnev, V. M.; Kupchishin, A. I.; Bondar, O. V.; Lisovenko, M. A.; Amekura, H.; Kono, K.; Oyoshi, K.; Takeda, Y.

    2015-08-01

    The nitrides of high-entropy alloys, (TiZrAlYNb)N, fabricated by cathodic vacuum arc evaporation are studied with electron microscopy, atomic force microscopy, laser scanning microscopy; energy-dispersive X-ray analysis, X-ray phase analysis, time-of-flight secondary-ion mass spectrometry; and hardness measurements. It is found that the deposition parameters influence the structure, surface morphology, element distribution, and mechanical properties. The structural—phase state of the coatings before and after the ion implantation of heavy negative gold ions Au- are compared.

  13. A Continuing Story on the Secondary Electron Yield Measurements of TiN Coating and TiZrV Getter Film

    SciTech Connect

    Le Pimpec, F.

    2004-06-07

    In the beam pipe of the positron Main Damping Ring (MDR) of the Next Linear Collider (NLC), ionization of residual gases and secondary electron emission will give rise to an electron cloud which can cause the loss of the circulating beam. One path to avoid the electron cloud is to ensure that the vacuum wall has low secondary emission yield and, therefore, we need to know the secondary emission yield (SEY) for candidate wall coatings. We report on the ongoing SEY measurements at SLAC on titanium nitride (TiN) and titanium-zirconium-vanadium (TiZrV) thin sputter-deposited films, as well as their effects on simulations.

  14. C-Cl activation by group IV metal oxides in solid argon matrixes: matrix isolation infrared spectroscopy and theoretical investigations of the reactions of MOx (M = Ti, Zr; x = 1, 2) with CH3Cl.

    PubMed

    Zhao, Yanying

    2013-07-11

    Reactions of the ground-state titanium and zirconium monoxide and dioxide molecules with monochloromethane in excess argon matrixes have been investigated in solid argon by infrared absorption spectroscopy and density functional theoretical calculations. The results show that the ground-state MOx (M = Ti, Zr; x = 1, 2) molecules react with CH3Cl to first form the weakly bound MO(CH3Cl) and MO2(CH3Cl) complexes. The MO(CH3Cl) complexes can rearrange to the CH3M(O)Cl isomers with the Cl atom of CH3Cl coordination to the metal center of MO upon UV light irradiation (λ < 300 nm). Theoretical calculations indicate that the electronic state crossings exist from the MO + CH3Cl reaction to the more stable CH3M(O)Cl molecules via the MO(CH3Cl) complexes traversing their corresponding transition states. The MO2(CH3Cl) complexes can isomerize to the more stable CH3OM(O)Cl molecules with the addition of the C-Cl bond of CH3Cl to one of the O═M bonds of MO2 upon annealing after broad-band light irradiation. The C-Cl activation by the MOx mechanism was interpreted by the calculated potential energy profiles.

  15. Structure and stability of the M8-nNnC12 (M=Ti, Zr; N=Sc, Y and n=1,2,3) Met-Cars as building blocks of cluster-assembled materials

    NASA Astrophysics Data System (ADS)

    Berkdemir, Cuneyt; Cheng, Shi-Bo; Welford Castleman, A., Jr.; Sofo, Jorge O.

    2012-02-01

    Clusters can be used as building blocks for new materials. However, in order to form a bulk material with clusters, they should be chemically stable. This stability can be characterized by a closed-shell electronic configuration having a large HOMO-LUMO gap. Met-Cars, metal-carbon species composed of early transition metals bonded to carbon, are stable but very reactive. We propose a method to lower their reactivity by metal atom substitution with lower atomic number atoms. We report DFT results on M8-nNnC12 (M = Ti, Zr; N = Sc, Y, and n=1,2,3) Met-Cars in the neutral, cationic and anionic charge states. Our results show that the isoelectronic M6N2C12, M5N3C12^- and M7N1C12^+ Met-Cars have closed-shell electronic configurations and larger HOMO-LUMO gaps (1.0-1.7 eV) than that of the M8C12. The intercluster interaction between two isolated neutral M6N2C12 Met-Cars is relatively weak compared to the M8C12 dimers. Due to the weak interaction of the isolated neutral Met-Cars, their unique properties would be retained during assembly.

  16. Ti/Zr isomorphism in wadeite: The crystal structure of the titanium-dominant K2(Ti0.55Zr0.45)Si3O9 member of the series

    NASA Astrophysics Data System (ADS)

    Karimova, O. V.; Yakubovich, O. V.; Ageeva, O. A.; Erofeeva, K. G.

    2017-05-01

    The crystal structure of the titanium-rich mineral wadeite K2(Ti0.55Zr0.45)Si3O9 from rischorrites of the Khibiny Alkaline Massif (Kola Peninsula, Russia) is studied by X-ray diffraction (XCalibur-S diffractometer, R = 0.0459): a = 6.8611(6) Å and c = 10.0611(9) Å; space group P63/ m, Z = 6, D x = 3.03 g/cm3. It is shown that the unit-cell parameters and volume of the mineral of mixed (Ti/Zr) composition are naturally intermediate between those of the terminal members of the isomorphous wadeite-based K2ZrSi3O9-K2(Ti0.55Zr0.45)Si3O9-K2TiSi3O9 series. The expected correlation is due to the ionic radii of Zr4+ and Ti4+ which determine the lengths of Zr/Ti-O bonds in octahedra. The data of field observations and microscopic studies show that the Ti-dominant wadeite is formed on the basis of primary zirconium mineral in the course of a late imposed process under unique geochemical conditions.

  17. Phase Composition of a CrMo0.5NbTa0.5TiZr High Entropy Alloy: Comparison of Experimental and Simulated Data (Postprint)

    DTIC Science & Technology

    2014-04-01

    COMPOSITION OF A CrMo0 5NbTa0 5TiZr HIGH ENTROPY ALLOY : COMPARISON OF EXPERIMENTAL AND SIMULATED DATA (POSTPRINT) 5a. CONTRACT NUMBER In-house 5b. GRANT...e15093796. 14. ABSTRACT Microstructure and phase composition of a CrMo0 5NbTa0 5TiZr high entropy alloy were studied in the as-solidified and heat...15. SUBJECT TERMS refractory high entropy alloy , microstructure and phase analysis, CALPHAD 16. SECURITY CLASSIFICATION OF: 17. LIMITATION OF

  18. Crystal and electronic structure and magnetic properties of divalent europium perovskite oxides EuMO3 (M = Ti, Zr, and Hf): experimental and first-principles approaches.

    PubMed

    Akamatsu, Hirofumi; Fujita, Koji; Hayashi, Hiroyuki; Kawamoto, Takahiro; Kumagai, Yu; Zong, Yanhua; Iwata, Koji; Oba, Fumiyasu; Tanaka, Isao; Tanaka, Katsuhisa

    2012-04-16

    A comparative study of the crystal and electronic structure and magnetism of divalent europium perovskite oxides EuMO(3) (M = Ti, Zr, and Hf) has been performed on the basis of both experimental and theoretical approaches playing complementary roles. The compounds were synthesized via solid-state reactions. EuZrO(3) and EuHfO(3) have an orthorhombic structure with a space group Pbnm at room temperature contrary to EuTiO(3), which is cubic at room temperature. The optical band gaps of EuZrO(3) and EuHfO(3) are found to be about 2.4 and 2.7 eV, respectively, much larger than that of EuTiO(3) (0.8 eV). On the other hand, the present compounds exhibit similar magnetic properties characterized by paramagnetic-antiferromagnetic transitions at around 5 K, spin flop at moderate magnetic fields lower than 1 T, and the antiferromagnetic nearest-neighbor and ferromagnetic next-nearest-neighbor exchange interactions. First-principles calculations based on a hybrid Hartree-Fock density functional approach yield lattice constants, band gaps, and magnetic interactions in good agreement with those obtained experimentally. The band gap excitations are assigned to electronic transitions from the Eu 4f to Mnd states for EuMO(3) (M = Ti, Zr, and Hf and n = 3, 4, and 5, respectively).

  19. Effects of silicon content on the structure and mechanical properties of (AlCrTaTiZr)-Six-N coatings by reactive RF magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Cheng, Keng-Hao; Tsai, Che-Wei; Lin, Su-Jien; Yeh, Jien-Wei

    2011-05-01

    Multi-component (AlCrTaTiZr)-Six-N films were deposited on silicon wafers by reactive RF magnetron co-sputtering. The effect of silicon content on the structure, morphology and mechanical properties of the nitride films was investigated. Nitride films with lower silicon content remained as a simple NaCl-type face-centred cubic (FCC) structure. As the silicon content reached 7.9 at%, thermodynamically driven phase separation occurred, leading to a nanocomposite structure consisting of an FCC solid-solution nitride and an amorphous SiNx phase. These nitride films exhibited a high hardness of 34 GPa and remained at a constant level up to 7.9 at% Si. The reduced hardness at a silicon content of 10.2 at% was attributed to the appreciable amounts of softer amorphous segregation. The silicon incorporation significantly improved the oxidation resistance of (AlCrTaTiZr)N films. The film containing 7.9 at% Si annealed at 1000 °C for 2 h in air only had a 330 nm-thick oxide layer. The optimum Si content is 7.9 at% since it gives the best combination of hardness and oxidation resistance.

  20. Synthesis, structural characterization, and theoretical investigation of compounds containing an Al-O-M-O-Al (M=Ti, Zr) core.

    PubMed

    Mandal, Swadhin K; Gurubasavaraj, Prabhuodeyara M; Roesky, Herbert W; Oswald, Rainer B; Magull, Jörg; Ringe, Arne

    2007-09-03

    We report a facile route to the first molecular compounds with the Al-O-M-O-Al (M=Ti, Zr) structural motif. Synthesis of L(Me)Al(mu-O)M(NMe2)2(mu-O)Al(Me)L [L=CH{N(Ar)(CMe)}2, Ar=2,6-iPr2C6H3; M=Ti (7), Zr (8)] was accomplished by reacting the monometallic hydroxide precursor L(Me)Al(OH) (1) with Ti(NMe2)4 or Zr(NMe2)4 under elimination of Me2NH in good yield. The crystal structural data confirm the trimetallic Al-O-M-O-Al core in both 7 and 8. Preliminary investigation on catalytic activity of these complexes reveals low activity of these complexes in ethylene polymerization as compared to the related oxygen-bridged metallocene-based heterobimetallic complexes L(Me)Al(mu-O)M(Me)Cp2 (M=Ti, Zr) which could be attributed to the relatively lower stability of the supposed cationic intermediate as revealed by DFT calculations.

  1. TEM-based metrology for HfO2 layers and nanotubes formed in anodic aluminum oxide nanopore structures.

    PubMed

    Perez, Israel; Robertson, Erin; Banerjee, Parag; Henn-Lecordier, Laurent; Son, Sang Jun; Lee, Sang Bok; Rubloff, Gary W

    2008-08-01

    Nanotubes are fabricated by atomic layer deposition (ALD) into nanopore arrays created by anodic aluminum oxide (AAO). A transmission electron microscopy (TEM) methodology is developed and applied to quantify the ALD conformality in the nanopores (thickness as a function of depth), and the results are compared to existing models for ALD conformality. ALD HfO2 nanotubes formed in AAO templates are released by dissolution of the Al2O3, transferred to a grid, and imaged by TEM. An algorithm is devised to automate the quantification of nanotube wall thickness as a function of position along the central axis of the nanotube, by using a cylindrical model for the nanotube. Diffusion-limited depletion occurs in the lower portion of the nanotubes and is characterized by a linear slope of decreasing thickness. Experimentally recorded slopes match well with two simple models of ALD within nanopores presented in the literature. The TEM analysis technique provides a method for the rapid analysis of such nanostructures in general, and is also a means to efficiently quantify ALD profiles in nanostructures for a variety of nanodevice applications.

  2. Polypyrrole self-organized nanopore arrays formed by controlled electropolymerization in TiO2 nanotube template.

    PubMed

    Kowalski, Damian; Schmuki, Patrik

    2010-12-07

    A new concept for formation of nanostructured intrinsically conducting polymers (ICP) is demonstrated. Polypyrrole can be electropolymerized from an ionic-surfactant-solution in TiO(2) nanotube framework to form a geometrical structure of self-organized nanopore arrays. Polymerization is initialized selectively in the space between nanotube walls forming a mechanically stable polymer network with controlled wall thickness from 40 to 10 nm. Such robust polymer nanostructures are very promising for application in electrochemical systems of limited charge carrier diffusion length.

  3. Carbon Nanotube-templated Polymer Single Crystals Serve as Controllable Spacers to Form Novel Battery Architectures

    NASA Astrophysics Data System (ADS)

    Laird, Eric D.; Li, Christopher Y.

    2013-03-01

    One of the many challenges in battery cathode architectures lies in creating a porous structure with tunable features on the 10-100 nm length scale. Stable features of this size are desirable for engineered surface topology as well as charge storage applications. Few materials exist that can satisfy this requirement. Fewer still have high enough electron conductivity to be of use without adding an additional conducting phase. The ``nanohybrid shish kebab'' (NHSK) structure may be a solution to this obstacle. This physical functionalization technique for carbon nanotubes uses polymer single crystals grown from solution to produce a controllable spacer. In our previous work, it was shown that NHSKs can be controllably tuned to have average diameters ranging from 18 to 94 nm for single-walled carbon nanotubes. Films of these materials can easily be made free-standing and are highly flexible. Recent work in extending the functionality of these materials through the formation of ternary composites for battery applications will be presented. Pulsed electrodeposition of MnO2 onto the surfaces of these films forms an electrochemically active layer for lithium cells. High specific cathodic capacity has been observed in a rechargeable battery based on these materials. NSF DMR-0804838, NSF-IGERT DGE-0221664

  4. Haldane State Formed by Oxygen Molecules Encapsulated in Single-Walled Carbon Nanotubes

    NASA Astrophysics Data System (ADS)

    Hagiwara, Masayuki; Ikeda, Masami; Kida, Takanori; Matsuda, Kazuyuki; Tadera, Shin; Kyakuno, Haruka; Yanagi, Kazuhiro; Maniwa, Yutaka; Okunishi, Kouichi

    2014-11-01

    We report on the results of X-ray diffraction (XRD), magnetic susceptibility, and high-field magnetization measurements of oxygen molecules, which are unique magnetic homonuclear diatomic molecules with spin-1, encapsulated in single-walled carbon nanotubes (SWCNTs) with diameters of about 0.8 nm. Antiferromagnetic interactions between neighboring oxygen molecules are expected in SWCNTs, resulting in the formation of a spin-1 one-dimensional Heisenberg antiferromagnet, known as a Haldane magnet. The XRD pattern can be predicted accurately by considering the expected oxygen molecule alignment. The temperature evolution of the magnetic susceptibility and the high-field magnetization curve are typical of those for a Haldane magnet with spin-1. The results indicate that the Haldane state has been realized in a nanospaced material for the first time. This provides an alternative to the conventional condensed matter approach to forming quantum spin systems.

  5. New dielectric ceramics Pb(Cd)BiM/sup IV/SbO/sub 7/ (M/sup IV/ = Ti, Zr, Sn) with the pyrochlore structure

    SciTech Connect

    Lambachri, A.; Monier, M.; Mercurio, J.P.; Frit, B.

    1988-04-01

    Dielectric ceramics have been obtained by natural sintering of pyrochlore phases with general formula Pb(Cd)BiM/sup IV/SbO/sub 7/ (M/sup IV/ = Ti, Zr, Sn). Low frequency dielectric characteristics have been studied with respect to the processing conditions: sintering without additive and in the presence of some low melting compounds (PbO, Pb/sub 5/Ge/sub 3/O/sub 11/, Bi/sub 12/PbO/sub 19/ and Bi/sub 12/CdO/sub 19/). The dielectric constants of these ceramics lie between 30 and 60, the dielectric losses range from 10 to 30.10/sup -4/ and the temperature coefficient of the dielectric constants (20 - 100/sup 0/C) can be tailored by means of additives in the +- 30 ppm K/sup -1/ range.

  6. Relationship between Microstructural Evolution and Electrical Properties in Ba(Ti, Zr)O3-Based Materials for Ni-MLCC

    NASA Astrophysics Data System (ADS)

    Mizuno, Youichi; Morita, Koichiro; Hagiwara, Tomoya; Kishi, Hiroshi; Ohnuma, Kenji; Ohsato, Hitoshi

    2004-09-01

    The influence of the microstructural evolution induced by increasing firing temperature on the change in dielectric properties induced by re-oxidation treatment in the Ba(Ti, Zr)O3(BTZ)-Ho-Mn system was investigated. The microstructural observation of as-fired disk samples revealed gradual grain growth with firing temperature. From the temperature characteristic (TC) measurement, the shift to higher temperatures of dielectric maximum (Tmax) due to re-oxidation treatment became larger with grain growth although the chemical compositions were quite the same. It was found that grain growth accelerated the valence change of Mn by re-oxidation treatment and the substitution of dopants in a grain in this system. Microstructural evolutions, such as compositional distribution and the concentration of additives in a grain, had an influence on the changes in dielectric properties induced by re-oxidation treatment.

  7. The Influence of Small Quantities of Oxygen in the Structure, Microstructure, Hardness, Elasticity Modulus and Cytocompatibility of Ti-Zr Alloys for Dental Applications

    PubMed Central

    Vicente, Fábio B.; Correa, Diego R. N.; Donato, Tatiani A. G.; Arana-Chavez, Victor E.; Buzalaf, Marília A. R.; Grandini, Carlos R.

    2014-01-01

    The mechanical properties of Ti alloys are changed significantly with the addition of interstitial elements, such as oxygen. Because oxygen is a strong stabilizer of the α phase and has an effect on hardening in a solid solution, it has aroused great interest in the biomedical area. In this paper, Ti-Zr alloys were subjected to a doping process with small amounts of oxygen. The influence of interstitial oxygen in the structure, microstructure and some selected mechanical properties of interest for use as biomaterial and biocompatibility of the alloys were analyzed. The results showed that in the range of 0.02 wt% to 0.04 wt%, oxygen has no influence on the structure, microstructure or biocompatibility of the studied alloys, but causes hardening of the alloys, increasing the values of the microhardness and causing variation in the elasticity modulus values. PMID:28788473

  8. Preparation and Characterization of Ti-Zr-V Non-Evaporable Getter Films to Be Used in Ultra-High Vacuum

    SciTech Connect

    Ferreira, Marcelo J.; Tallarico, Denise A.; Nascente, Pedro A. P.

    2009-01-29

    An appealing procedure to obtain operating pressures in the 10{sup -8} Pa range, which is necessary for the insertion devices elements of synchrotron sources, is to coat the inner ultra-high vacuum chamber walls with a thin film of non-evaporable getter (NEG) metals. Titanium, zirconium, vanadium, and their alloys are used as NEG materials due to their low activation temperature, high chemical activity, large solubility, and high diffusivity for gases. In this work, magnetron sputtering was employed to deposit thin films of Ti-Zr-V on a Si(111) substrate. The morphological, structural, and chemical analyses were carried out by atomic force microscopy (AFM), scanning electron microscopy (SEM) with energy-dispersive spectroscopy (EDS), and X-ray photoelectron spectroscopy (XPS)

  9. Influence of Conditions Employed in Application of Ti-Zr-Si-N Nanostructured Coatings on their Composition, Structure, and Tribomechanical Properties

    NASA Astrophysics Data System (ADS)

    Komarov, F. F.; Pil'ko, V. V.; Klimovich, I. M.

    2015-03-01

    Nanostructured coatings of thickness from 1.5 to 2 μm are applied to Ar+ ions-prepurifi ed stainless steel substrates by means of reactive magnetron sputtering of composite targets with the content of Ti-Zr-Si components 56, 36, 8 at.% and 36, 56, 8 at.%, respectively. Using the methods of Rutherford back scattering and transmission electron microscopy, we studied the structure of the coatings obtained, their phase composition, and the distribution of components over the depth of coatings. The microhardness of coatings was measured and their basic tribomechanical characteristics were investigated. The dependence of the composition and properties of coatings on the conditions of their application has been examined. The optimum regimes of application of coatings with high tribomechanical properties that ensure microhardness of coating of 31 GPa and double decrease in the friction coeffi cient have been determined.

  10. Efficient oxygen reduction catalysts formed of cobalt phosphide nanoparticle decorated heteroatom-doped mesoporous carbon nanotubes.

    PubMed

    Chen, Kuiyong; Huang, Xiaobin; Wan, Chaoying; Liu, Hong

    2015-05-07

    Oxygen reduction catalysts based on heteroatom-doped mesoporous carbon nanotubes loaded with Co2P nanoparticles were skilfully fabricated. The electronic interaction between the embedded Co2P nanoparticles and the heteroatom-doped carbon structures could strongly promote the ORR catalytic performance of the heteroatom-doped carbon nanotubes.

  11. Fabrication of nanotube arrays on commercially pure titanium and their apatite-forming ability in a simulated body fluid

    SciTech Connect

    Hsu, Hsueh-Chuan; Wu, Shih-Ching; Hsu, Shih-Kuang; Chang, Yu-Chen; Ho, Wen-Fu

    2015-02-15

    In this study, we investigated self-organized TiO{sub 2} nanotubes that were grown using anodization of commercially pure titanium at 5 V or 10 V in NH{sub 4}F/NaCl electrolyte. The nanotube arrays were annealed at 450 °C for 3 h to convert the amorphous nanotubes to anatase and then they were immersed in simulated body fluid at 37 °C for 0.5, 1, and 14 days. The purpose of this experiment was to evaluate the apatite-formation abilities of anodized Ti nanotubes with different tube diameters and lengths. The nanotubes that formed on the surfaces of Ti were examined using a field emission scanning electron microscope, X-ray diffraction, and X-ray photoelectron spectroscope. When the anodizing potential was increased from 5 V to 10 V, the pore diameter of the nanotube increased from approximately 24–30 nm to 35–53 nm, and the tube length increased from approximately 590 nm to 730 nm. In vitro testing of the heat-treated nanotube arrays indicated that Ca-P formation occurred after only 1 day of immersion in simulated body fluid. This result was particularly apparent in the samples that were anodized at 10 V. It was also found that the thickness of the Ca-P layer increases as the applied potential for anodized c.p. Ti increases. The average thickness of the Ca-P layer on Ti that was anodized at 5 V and 10 V was approximately 170 nm and 190 nm, respectively, after immersion in simulated body fluid for 14 days. - Highlights: • TiO{sub 2} nanotube on Ti surface was formed by anodic oxidation in a NaCl/NH{sub 4}F solution. • TiO{sub 2} layers show a tube length of 590 nm and 730 nm at 5 V and 10 V, respectively. • After soaking in SBF, Ca-P layer completely covered the entire nanotubular surfaces. • The Ca-P layer was thicker on the Ti surface anodized at 10 V.

  12. Conditions for forming composite carbon nanotube-diamond like carbon material that retain the good properties of both materials

    SciTech Connect

    Ren, Wei Avchaciov, Konstantin; Nordlund, Kai; Iyer, Ajai; Koskinen, Jari; Kaskela, Antti; Kauppinen, Esko I.

    2015-11-21

    Carbon nanotubes are of wide interest due to their excellent properties such as tensile strength and electrical and thermal conductivity, but are not, when placed alone on a substrate, well resistant to mechanical wear. Diamond-like carbon (DLC), on the other hand, is widely used in applications due to its very good wear resistance. Combining the two materials could provide a very durable pure carbon nanomaterial enabling to benefit from the best properties of both carbon allotropes. However, the synthesis of high-quality diamond-like carbon uses energetic plasmas, which can damage the nanotubes. From previous works it is neither clear whether the quality of the tubes remains good after DLC deposition, nor whether the DLC above the tubes retains the high sp{sup 3} bonding fraction. In this work, we use experiments and classical molecular dynamics simulations to study the mechanisms of DLC formation on various carbon nanotube compositions. The results show that high-sp{sup 3}-content DLC can be formed provided the deposition conditions allow for sidewards pressure to form from a substrate close beneath the tubes. Under optimal DLC formation energies of around 40–70 eV, the top two nanotube atom layers are fully destroyed by the plasma deposition, but layers below this can retain their structural integrity.

  13. Conditions for forming composite carbon nanotube-diamond like carbon material that retain the good properties of both materials

    NASA Astrophysics Data System (ADS)

    Ren, Wei; Iyer, Ajai; Koskinen, Jari; Kaskela, Antti; Kauppinen, Esko I.; Avchaciov, Konstantin; Nordlund, Kai

    2015-11-01

    Carbon nanotubes are of wide interest due to their excellent properties such as tensile strength and electrical and thermal conductivity, but are not, when placed alone on a substrate, well resistant to mechanical wear. Diamond-like carbon (DLC), on the other hand, is widely used in applications due to its very good wear resistance. Combining the two materials could provide a very durable pure carbon nanomaterial enabling to benefit from the best properties of both carbon allotropes. However, the synthesis of high-quality diamond-like carbon uses energetic plasmas, which can damage the nanotubes. From previous works it is neither clear whether the quality of the tubes remains good after DLC deposition, nor whether the DLC above the tubes retains the high sp3 bonding fraction. In this work, we use experiments and classical molecular dynamics simulations to study the mechanisms of DLC formation on various carbon nanotube compositions. The results show that high-sp3-content DLC can be formed provided the deposition conditions allow for sidewards pressure to form from a substrate close beneath the tubes. Under optimal DLC formation energies of around 40-70 eV, the top two nanotube atom layers are fully destroyed by the plasma deposition, but layers below this can retain their structural integrity.

  14. Cell interaction with modified nanotubes formed on titanium alloy Ti-6Al-4V.

    PubMed

    Moravec, Hynek; Vandrovcova, Marta; Chotova, Katerina; Fojt, Jaroslav; Pruchova, Eva; Joska, Ludek; Bacakova, Lucie

    2016-08-01

    Nanotubes with diameters ranging from 40 to 60nm were prepared by electrochemical oxidation of the Ti-6Al-4V alloy in electrolyte containing ammonium sulphate and ammonium fluoride. The nanotubes were further modified with calcium and phosphate ions or were heat treated. Polished Ti-6Al-4V alloy served as a reference sample. The spreading of human osteoblast-like cells was similar on all nanotube samples but lower than on polished samples. The number of initially adhered cells was higher on non-modified nanotubes, but the final cell number was the highest on Ca-enriched nanotubes and the lowest on heat-treated nanotubes. However, these differences were relatively small and less pronounced than the differences in the concentration of specific molecular markers of cell adhesion and differentiation, estimated by their intensity of immunofluorescence staining. The concentration of vinculin, i.e. a protein of focal adhesion plaques, was the lowest on nanotubes modified with calcium. Collagen I, an early marker of osteogenic cell differentiation, was also the lowest on samples modified with calcium and was highest on polished samples. Alkaline phosphatase, a middle marker of osteogenic differentiation, was observed in lowest concentration on nanotubes modified with phosphorus and the highest on heat-treated samples. Osteocalcin concentrations, a late marker of osteogenic cell differentiation, were similar on all tested samples, although they tended to be the highest on heat-treated samples. Thus, osteogenic differentiation can be modulated by various additional treatments of nanotube coatings on Ti-6Al-4V implants. Copyright © 2016 Elsevier B.V. All rights reserved.

  15. Atomic force microscopy observation of insulated molecular wire formed by conducting polymer and molecular nanotube

    NASA Astrophysics Data System (ADS)

    Shimomura, Takeshi; Akai, Tomonori; Abe, Takumi; Ito, Kohzo

    2002-02-01

    Inclusion complex formation between a conducting polymer, polyaniline (PANI) with emeraldine base, and a molecular nanotube synthesized from α-cyclodextrin (α-CD) has been studied by atomic force microscopy. We observed a rodlike inclusion complex of PANI and the molecular nanotube on mica substrate at room temperature. The height of this structure is nearly equal to the outside diameter of α-CD and almost uniform along the whole length of the structure, which indicates that a conducting wire of PANI is fully covered by molecular nanotubes as insulator. Accordingly, this inclusion complex can be regarded as insulated molecular wire.

  16. Endohedral confinement of a DNA dodecamer onto pristine carbon nanotubes and the stability of the canonical B form

    NASA Astrophysics Data System (ADS)

    Cruz, Fernando J. A. L.; de Pablo, Juan J.; Mota, José P. B.

    2014-06-01

    Although carbon nanotubes are potential candidates for DNA encapsulation and subsequent delivery of biological payloads to living cells, the thermodynamical spontaneity of DNA encapsulation under physiological conditions is still a matter of debate. Using enhanced sampling techniques, we show for the first time that, given a sufficiently large carbon nanotube, the confinement of a double-stranded DNA segment, 5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3', is thermodynamically favourable under physiological environments (134 mM, 310 K, 1 bar), leading to DNA-nanotube hybrids with lower free energy than the unconfined biomolecule. A diameter threshold of 3 nm is established below which encapsulation is inhibited. The confined DNA segment maintains its translational mobility and exhibits the main geometrical features of the canonical B form. To accommodate itself within the nanopore, the DNA's end-to-end length increases from 3.85 nm up to approximately 4.1 nm, due to a ˜0.3 nm elastic expansion of the strand termini. The canonical Watson-Crick H-bond network is essentially conserved throughout encapsulation, showing that the contact between the DNA segment and the hydrophobic carbon walls results in minor rearrangements of the nucleotides H-bonding. The results obtained here are paramount to the usage of carbon nanotubes as encapsulation media for next generation drug delivery technologies.

  17. Theoretical study of trends in conductance for molecular junctions formed with armchair carbon nanotube electrodes

    NASA Astrophysics Data System (ADS)

    Chen, Yiing-Rei; Zhang, Lei; Hybertsen, Mark S.

    2007-09-01

    The transmission through prototype aromatic molecule junctions formed between armchair (metallic) carbon nanotube electrodes is studied using a tight-binding model with a Green’s function embedding approach. Analytical and numerical results for transmission near the Fermi energy are obtained for junctions of single molecules with a one-point contact to each electrode, pairs of such molecules in the junction, and double stranded molecules with a two-point contact to each electrode. While an ideal single stranded molecule (ideal polyene) with odd number of atoms gives unit transmission at the Fermi energy, two such strands in the junction demonstrate significant interference effects, with net transmission varying from near zero to near 2 depending on the specific contact sites at the electrodes. Ideal polyenes with even number of atoms give nonresonant single-molecule transmission at the Fermi energy and less pronounced interference effects from their double-molecule junctions. The bonded, two stranded junction (polyacene) also gives nonresonant transmission at the Fermi energy. Allowing for the more realistic bond alternation observed in aromatic molecules results in nonresonant transmission with exponential length dependence.

  18. Investigation of Lithium-Air Battery Discharge Product Formed on Carbon Nanotube and Nanofiber Electrodes

    NASA Astrophysics Data System (ADS)

    Mitchell, Robert Revell, III

    Carbon nanotubes have been actively investigated for integration in a wide variety of applications since their discovery over 20 years ago. Their myriad desirable material properties including exceptional mechanical strength, high thermal conductivities, large surface-to-volume ratios, and considerable electrical conductivities, which are attributable to a quantum mechanical ability to conduct electrons ballistically, have continued to motivate interest in this material system. While a variety of synthesis techniques exist, carbon nanotubes and nanofibers are most often conveniently synthesized using chemical vapor deposition (CVD), which involves their catalyzed growth from transition metal nanoparticles. Vertically-aligned nanotube and nanofiber carpets produced using CVD have been utilized in a variety of applications including those related to energy storage. Li-air (Li-O2) batteries have received much interest recently because of their very high theoretical energy densities (3200 Wh/kgLi2O2 ). which make them ideal candidates for energy storage devices for future fully-electric vehicles. During operation of a Li-air battery O2 is reduced on the surface a porous air cathode, reacting with Li-ions to form lithium peroxide (Li-O2). Unlike the intercalation reactions of Li-ion batteries, discharge in a Li-air cell is analogous to an electrodeposition process involving the nucleation and growth of the depositing species on a foreign substrate. Carbon nanofiber electrodes were synthesized on porous substrates using a chemical vapor deposition process and then assembled into Li-O2 cells. The large surface to volume ratio and low density of carbon nanofiber electrodes were found to yield a very high gravimetric energy density in Li-O 2 cells, approaching 75% of the theoretical energy density for Li 2O2. Further, the carbon nanofiber electrodes were found to be excellent platforms for conducting ex situ electron microscopy investigations of the deposition Li2O2 phase

  19. Exploring the carbon nanocosmos: doped nanotubes, networks, and other novel forms of carbon

    NASA Astrophysics Data System (ADS)

    Terrones, Mauricio; Ajayan, Pulickel M.; Banhart, Florian; Blase, X.; Carroll, David L.; Charlier, Jean-Christophe; Czerw, Richard; Grobert, Nicole; Kamalakaran, R.; Mayne, Martine; Reyes-Reyes, Marisol; Ruhle, Manfred; Seeger, T.; Terrones, Humberto

    2003-04-01

    Particular attention will be focused on efficient self-assembly pyrolytic routes to large arrays (<2.5 cm2) of aligned C, CNx and BxCyNz nanotubes (15-80 nm od and < 100 microns length). In general, these 'hollow' fibres do not easily break upon bending and may behave as shock absorbing fillers in the fabrication of robust composites. The electronic and field emission properties, as well as the density of states (DOS) of CNx and BCx nanotubes using scanning tunneling spectroscopy (STS) will be presented. We further demonstrate that the presence of N and B are responsible for introducing donor and acceptor states near the Fermi Level. Novel applications of these doped materials will also be discussed. Finally, it will be shown that high electron irradiation during annealing at 700 - 800 °C, is capable of coalescing and joining single-walled nanotubes (SWNTs). Vacancies induce the merge via a zipper-like mechanism, imposing a continuous reorganization of atoms on individual tube lattices within the adjacent tubes. Other topological defects induce the polymerization of tubes and creation of 'Y', 'T' and 'X' nanotube junctions. The latter results pave the way to the fabrication of nanotube contacts, nanocircuits and strong 3D composites using irradiation doses under annealing conditions.

  20. Palladium nanotubes formed by lipid tubule templating and their application in ethanol electrocatalysis.

    PubMed

    Wang, Yinan; Ma, Shenghua; Su, Yingchun; Han, Xiaojun

    2015-04-13

    Palladium nanotubes were fabricated by using lipid tubules as templates for the first time in a controlled manner. The positively charged lipid 1,2-dioleoyl-3-trimethylammoniumpropane (DOTAP) was doped into lipid tubules to adsorb PdCl4 (2-) on the tubule surfaces for further reduction. The lipid tubule formation was optimized by studying the growing dynamics and ethanol/water ratio. The DOTAP-doped tubules showed pH stability from 0 to 14, which makes them ideal templates for metal plating. The Pd nanotubes are open-ended with a tunable wall thickness. They exhibited good electrocatalytic performance in ethanol. Their electrochemically active surface areas were 6.5, 10.6, and 83.2 m(2)  g(-1) for Pd nanotubes with 77, 101, and 150 nm wall thickness, respectively. These Pd nanotubes have great potential in fuel cells. The method demonstrated also opens up a way to synthesize hollow metal nanotubes.

  1. High yield of pure multiwalled carbon nanotubes from the catalytic decomposition of acetylene on in-situ formed cobalt nanoparticles.

    PubMed

    Delpeux, Sandrine; Szostak, Katarzyna; Frackowiak, Elzbieta; Bonnamy, Sylvie; Béguin, François

    2002-10-01

    For the first time, multiwalled carbon nanotubes (MWNTs) could be formed selectively in a high yield, free of any disordered carbon by-product, from the catalytic decomposition of acetylene at 600 degrees C on a CoxMg(1-x)O solid solution. Starting from 1 g of catalytic substrate, 4 g of pure MWNTs were obtained after its dissolution in boiling concentrated HCl, without any additional purification in strongly oxidizing medium, as is required for other methods of nanotube production. In situ reduction of CoO by dihydrogen liberated from acetylene decomposition allows highly divided metal particles to be continuously produced as synthesis proceeds. This is undoubtedly the reason for the good performance of the catalyst and for the ability to produce nanotubes in a narrow diameter range, namely from 10 to 15 nm. With the use of acetylene instead of methane, the synthesis proceeds at low temperature, which prevents the growth of carbon shells, in which the metal particles are generally embedded, decreasing their activity. Because of the very low specific surface area of the catalyst support, the amount of disordered carbon by-product formed is negligible.

  2. Sandia octahedral molecular sieves (SOMS): structural and property effects of charge-balancing the M(IV)-substituted (M = Ti, Zr) Niobate framework.

    PubMed

    Nyman, May; Tripathi, Akhilesh; Parise, John B; Maxwell, Robert S; Nenoff, Tina M

    2002-02-27

    Sandia octahedral molecular sieves (SOMS) is an isostructural, variable composition class of ion exchangers with the general formula Na(2)Nb(2-x)M(IV)(x)O (6-x)(OH)(x).H(2)O (M(IV) = Ti, Zr; x = 0.04-0.40) where up to 20% of the framework Nb(V) can be substituted with Ti(IV) or Zr(IV). This class of molecular sieves is easily converted to perovskite through low-temperature heat treatment (500-600 degrees C). This report provides a detailed account of how the charge imbalance of this Nb(V)-M(IV) substitution is compensated. X-ray powder diffraction with Rietveld refinement, infrared spectroscopy, thermogravimetric analysis, (23)Na MAS NMR, and (1)H MAS NMR were used to determine how the framework anionic charge is cation-balanced over a range of framework compositions. All spectroscopic evidence indicated a proton addition for each M(IV) substitution. Evidences for variable proton content included (1) increasing OH observed by (1)H MAS NMR with increasing M(IV) substitution, (2) increased infrared band broadening indicating increased H-bonding with increasing M(IV) substitution, (3) increased TGA weight loss (due to increased OH content) with increasing M(IV) substitution, (4) no variance in population on the sodium sites (indicated by Rietveld refinement) with variable composition, and (5) no change in the (23)Na MAS NMR spectra with variable composition. Also observed by infrared spectroscopy and (23)Na MAS NMR was increased disorder on the Nb(V)/M(IV) framework sites with increasing M(IV) substitution, evidenced by broadening of these spectral features. These spectroscopic studies, along with ion exchange experiments, also revealed the effect of the Nb(V)/M(IV) framework substitution on materials properties. Namely, the temperature of conversion to NaNb(1-x)M(IV)(x)O(3) (M = Ti, Zr) perovskite increased with increasing Ti in the framework and decreased with increasing Zr in the framework. This suggested that Ti stabilizes the SOMS framework and Zr destabilizes

  3. Topological insulators in the ordered double transition metals M2'M″C2 MXenes (M'=Mo , W; M″=Ti , Zr, Hf)

    NASA Astrophysics Data System (ADS)

    Khazaei, Mohammad; Ranjbar, Ahmad; Arai, Masao; Yunoki, Seiji

    2016-09-01

    The family of two-dimensional transition metal carbides, so called MXenes, has recently found new members with ordered double transition metals M2'M″C2 , where M' and M″ stand for transition metals. Here, using a set of first-principles calculations, we demonstrate that some of the newly added members, oxide M2'M″C2 (M'=Mo , W; M″=Ti , Zr, Hf) MXenes, are topological insulators. The nontrivial topological states of the predicted MXenes are revealed by the Z2 index, which is evaluated from the parities of the occupied bands below the Fermi energy at time reversal invariant momenta, and also by the presence of the edge states. The predicted M2'M″C2O2 MXenes show nontrivial gaps in the range of 0.041-0.285 eV within the generalized gradient approximation and 0.119-0.409 eV within the hybrid functional. The band gaps are induced by the spin-orbit coupling within the degenerate states with dx2-y2 and dx y characters of M' and M″, while the band inversion occurs at the Γ point among the degenerate dx2-y2/dx y orbitals and a nondegenerate d3 z2-r2 orbital, which is driven by the hybridization of the neighboring orbitals. The phonon dispersion calculations find that the predicted topological insulators are structurally stable. The predicted W-based MXenes with large band gaps might be suitable candidates for many topological applications at room temperature. In addition, we study the electronic structures of thicker ordered double transition metals M2'M2″C3O2 (M'=Mo , W; M″=Ti , Zr, Hf) and find that they are nontrivial topological semimetals. Among the predicted topological insulators and topological semimetals, Mo2TiC2 and Mo2Ti2C3 functionalized with a mixture of F, O, and OH have already been synthesized, and therefore some of the topological materials proposed here can be experimentally accessed.

  4. Carbon nanotube composite materials

    DOEpatents

    O'Bryan, Gregory; Skinner, Jack L; Vance, Andrew; Yang, Elaine Lai; Zifer, Thomas

    2015-03-24

    A material consisting essentially of a vinyl thermoplastic polymer, un-functionalized carbon nanotubes and hydroxylated carbon nanotubes dissolved in a solvent. Un-functionalized carbon nanotube concentrations up to 30 wt % and hydroxylated carbon nanotube concentrations up to 40 wt % can be used with even small concentrations of each (less than 2 wt %) useful in producing enhanced conductivity properties of formed thin films.

  5. Endohedral confinement of a DNA dodecamer onto pristine carbon nanotubes and the stability of the canonical B form

    SciTech Connect

    Cruz, Fernando J. A. L.; Pablo, Juan J. de; Mota, José P. B.

    2014-06-14

    Although carbon nanotubes are potential candidates for DNA encapsulation and subsequent delivery of biological payloads to living cells, the thermodynamical spontaneity of DNA encapsulation under physiological conditions is still a matter of debate. Using enhanced sampling techniques, we show for the first time that, given a sufficiently large carbon nanotube, the confinement of a double-stranded DNA segment, 5′-D({sup *}CP{sup *}GP{sup *}CP{sup *}GP{sup *}AP{sup *}AP{sup *}TP{sup *}TP{sup *}CP{sup *}GP{sup *}CP{sup *}G)-3′, is thermodynamically favourable under physiological environments (134 mM, 310 K, 1 bar), leading to DNA-nanotube hybrids with lower free energy than the unconfined biomolecule. A diameter threshold of 3 nm is established below which encapsulation is inhibited. The confined DNA segment maintains its translational mobility and exhibits the main geometrical features of the canonical B form. To accommodate itself within the nanopore, the DNA's end-to-end length increases from 3.85 nm up to approximately 4.1 nm, due to a ∼0.3 nm elastic expansion of the strand termini. The canonical Watson-Crick H-bond network is essentially conserved throughout encapsulation, showing that the contact between the DNA segment and the hydrophobic carbon walls results in minor rearrangements of the nucleotides H-bonding. The results obtained here are paramount to the usage of carbon nanotubes as encapsulation media for next generation drug delivery technologies.

  6. Stability and crystal chemistry of the ternary borides M2(Ni21-xMx)B6 (M tbnd Ti, Zr, Hf)

    NASA Astrophysics Data System (ADS)

    Artini, C.; Provino, A.; Valenza, F.; Pani, M.; Cacciamani, G.

    2016-01-01

    A crystallochemical study was undertaken to investigate the structural stability and the compositional extent of the ternary borides M2(Ni21-xMx)B6 (M tbnd Ti, Zr, Hf). This phase often occurs during the production of MB2 joints by means of Ni-B brazing alloys. Samples with the nominal compositions M2Ni21B6 and M3Ni20B6 were synthesized by arc melting and characterized by optical and electron microscopy, and X-ray diffraction. Crystal structure refinements were performed by the Rietveld method. The compositional boundaries of the ternary phases were experimentally determined and found strictly related to the M/Ni size ratio. The stability of this structure is mainly determined by the capability of the structure to expand under the effect of the Ni substitution by the M atom. The CALPHAD modeling of the three M-Ni-B ternary systems in the Ni-rich corner of the phase diagram, performed on the basis of the obtained structural data, shows a good agreement with experimental results.

  7. Electronic bonding analyses and mechanical strengths of incompressible tetragonal transition metal dinitrides TMN2 (TM = Ti, Zr, and Hf)

    NASA Astrophysics Data System (ADS)

    Zhang, Meiguang; Cheng, Ke; Yan, Haiyan; Wei, Qun; Zheng, Baobing

    2016-11-01

    Motivated by recent successful synthesis of transition metal dinitride TiN2, the electronic structure and mechanical properties of the discovered TiN2 and other two family members (ZrN2 and HfN2) have been thus fully investigated by using first-principles calculations to explore the possibilities and provide guidance for future experimental efforts. The incompressible nature of these tetragonal TMN2 (TM = Ti, Zr, and Hf) compounds has been demonstrated by the calculated elastic moduli, originating from the strong N-N covalent bonds that connect the TMN8 units. However, as compared with traditional fcc transition metal mononitride (TMN), the TMN2 possess a larger elastic anisotropy may impose certain limitations on possible applications. Further mechanical strength calculations show that tetragonal TMN2 exhibits a strong resistance against (100)[010] shear deformation prevents the indenter from making a deep imprint, whereas the peak stress values (below 12 GPa) of TMN2 along shear directions are much lower than those of TMN, showing their lower shear resistances than these known hard wear-resistant materials. The shear deformation of TMN2 at the atomic level during shear deformation can be attributed to the collapse of TMN8 units with breaking of TM-N bonds through the bonding evolution and electronic localization analyses.

  8. Elastic properties of perovskite ATiO3 (A = Be, Mg, Ca, Sr, and Ba) and PbBO3 (B = Ti, Zr, and Hf): First principles calculations

    NASA Astrophysics Data System (ADS)

    Pandech, Narasak; Sarasamak, Kanoknan; Limpijumnong, Sukit

    2015-05-01

    The mechanical properties of perovskite oxides depend on two metal oxide lattices that are intercalated. This provides an opportunity for separate tuning of hardness, Poisson's ratio (transverse expansion in response to the compression), and shear strength. The elastic constants of series of perovskite oxides were studied by first principles approach. Both A-site and B-site cations were systematically varied in order to see their effects on the elastic parameters. To study the effects of A-site cations, we studied the elastic properties of perovskite ATiO3 for A being Be, Mg, Ca, Sr, or Ba, one at a time. Similarly, for B-site cations, we studied the elastic properties of PbBO3 for B being Ti, Zr, or Hf, one at a time. The density functional first principles calculations with local density approximation (LDA) and generalized gradient approximation (GGA) were employed. It is found that the maximum C11 elastic constant is achieved when the atomic size of the cations at A-site and B-site are comparable. We also found that C12 elastic constant is sensitive to B-site cations while C44 elastic constant is more sensitive to A-site cations. Details and explanations for such dependencies are discussed.

  9. Electronic bonding analyses and mechanical strengths of incompressible tetragonal transition metal dinitrides TMN2 (TM = Ti, Zr, and Hf)

    PubMed Central

    Zhang, Meiguang; Cheng, Ke; Yan, Haiyan; Wei, Qun; Zheng, Baobing

    2016-01-01

    Motivated by recent successful synthesis of transition metal dinitride TiN2, the electronic structure and mechanical properties of the discovered TiN2 and other two family members (ZrN2 and HfN2) have been thus fully investigated by using first-principles calculations to explore the possibilities and provide guidance for future experimental efforts. The incompressible nature of these tetragonal TMN2 (TM = Ti, Zr, and Hf) compounds has been demonstrated by the calculated elastic moduli, originating from the strong N-N covalent bonds that connect the TMN8 units. However, as compared with traditional fcc transition metal mononitride (TMN), the TMN2 possess a larger elastic anisotropy may impose certain limitations on possible applications. Further mechanical strength calculations show that tetragonal TMN2 exhibits a strong resistance against (100)[010] shear deformation prevents the indenter from making a deep imprint, whereas the peak stress values (below 12 GPa) of TMN2 along shear directions are much lower than those of TMN, showing their lower shear resistances than these known hard wear-resistant materials. The shear deformation of TMN2 at the atomic level during shear deformation can be attributed to the collapse of TMN8 units with breaking of TM-N bonds through the bonding evolution and electronic localization analyses. PMID:27830728

  10. Comparative study on Ti/Zr/V and chromate conversion treated aluminum alloys: Anti-corrosion performance and epoxy coating adhesion properties

    NASA Astrophysics Data System (ADS)

    Zhu, Wen; Li, Wenfang; Mu, Songlin; Fu, Nianqing; Liao, Zhongmiao

    2017-05-01

    In this study, a Ti/Zr/V conversion coating (TZVCC) was deposited on the surface of aluminum alloy 6063 (AA6063) as an alternative of the chromate conversion coating (CCC). Both the TZVCC treated AA6063 (TZVCC/AA6063) and CCC treated AA6063 (CCC/AA6063) were characterized by scanning electron microscopy (SEM), X-ray photoelectron spectroscopy (XPS), atomic force microscope (AFM) and contact angle measuring device. The anti-corrosion performance of the TZVCC/AA6063 and CCC/AA6063 was evaluated by electrochemical measurements and neutral salt spray tests. It showed that both the surface roughness and surface free energy of the AA6063 were significantly increased after TZVCC treatment. The anti-corrosion performance of TZVCC/AA6063 was superior to that of CCC/AA6063. In addition, the effects of the TZVCC and CCC on the adhesion properties and anti-corrosion performance of epoxy coating applied on samples were examined by pull-off tests and electrochemical impedance spectroscopy (EIS). The dry, wet and recovery adhesive strengths of the epoxy coating on TZVCC treated samples (epoxy coated TZVCC/AA6063) were very close to those of epoxy coating on CCC treated ones (epoxy coated CCC/AA6063). The epoxy coated TZVCC/AA6063 showed better corrosion resistance than the epoxy coated CCC/AA6063 and epoxy coated AA6063.

  11. Mechanical and Electronic Properties of A1-xBxHy (A and B =Ti, Zr, Hf) Hydride Alloys: A First-principles Study

    SciTech Connect

    Dai, Yunya; Yang, Li; Nie, JL; Fan, K. M.; Peng, SM; Long, XG; Zhou, Xiaosong; Bing, Wenzeng; Zu, Xiaotao; Gao, Fei

    2013-12-01

    Using ab initio calculations, we investigated the mechanical and electronic properties of Ti1-xHfxHy, Ti1-xZrxHy and Zr1-xHfxTHy (x=0, 0.25, 0.5, 0.75, 1; y=1.5, 1.75, 2). The calculated results in binary hydrides show that the β-phase MH1.5[100] (M=Ti, Zr, Hf) are more stable than other possible structures. At the Fermi level, the density of states for metal d state increases with increasing the H concentration in MHy (y ranged from 1.5 to 2), which leads to the instability of their fcc structures and induces the tetragonal distortion. Ti0.75Hf0.25H1.5 and Zr0.25Hf0.75H1.5 exhibit the highest mechanical stability, while Ti0.25Zr0.75H1.5 has the lowest mechanical stability among the corresponding ternary systems considered. Moreover, the systems studied in the present work are all anisotropic and show a ductile behavior. The tetragonal distortion in Ti1-xHfxH1.5, Ti1-xZrxH1.5 and Zr1-xHfxH1.5 is not observed, retaining their fcc structures. The electronic structure of A1-xBxHy (A and B =Ti, Hf, Zr) exhibits metallic character.

  12. Ab initio calculations of MAX phases M2TlC (M = Ti, Zr, Hf), and M2GaN (M = Ti, V, Cr)

    NASA Astrophysics Data System (ADS)

    Khare, Sanjay; Patil, Sunil; Warner, Jacob

    2006-03-01

    MAX phases have been a subject of interest recently [cf. M. W. Barsoum Prog. Solid St. Chem. 28, 201 (2000).] because of their useful mechanical, electrical and thermal properties. Here we have studied two groups of M2AX : (i) M = Ti, V, Cr, A = Ga and X = N and (ii) M = Ti, Zr, Hf, A = Tl and X = C. We calculated the lattice parameters, bulk modulus B and local electronic density of states (LDOS) of these phases using first-principles total energy calculations. Our computed lattice structural parameters match the experimental values within 5% for all six materials. Values for B were computed to be (i) 158, 170, and 180 GPa and (ii) 125, 120, and 131 GPa for the first and second group respectively. These values suggest that Ti2TlC, Zr2TlC and Hf2TlC maybe the softest of all the MAX phases explored so far. The total density of states shows that all six materials are conducting. The major features in LDOS are i) the hybridization of the M d orbitals with X p orbitals and (ii) M d orbitals with A p orbitals.

  13. Single layer of MX3(M = Ti, Zr; X = S, Se, Te): a new platform for nano-electronics and optics

    NASA Astrophysics Data System (ADS)

    Jin, Yingdi; Li, Xingxing; Yang, Jinlong

    A serial of two dimensional titanium and zirconium trichalcogenides nanosheets MX3 (M=Ti, Zr; X=S, Se, Te) are investigated based on first-principles calculations. The evaluated low cleavage energy indicates that stable two dimensional monolayers can be exfoliated from their bulk crystals in experiment. Electronic studies reveal very rich electronic properties in these monolayers, including metallic TiTe3 and ZrTe3, direct band gap semiconductor TiS3 and indirect band gap semiconductors TiSe3, ZrS3 and ZrSe3. The band gaps of all the semiconductors are between 0.57~1.90 eV, which implies their potential applications in nano-electronics. And the calculated effective masses demonstrate highly anisotropic conduction properties for all the semiconductors. Optically, TiS3 and TiSe3 monolayers exhibit good light absorption in the visible and near-infrared region respectively, indicating their potential applications in optical devices. In particular, the highly anisotropic optical absorption of TiS3 monolayer suggests it could be used in designing nano optical waveguide polarizers.

  14. Self-interstitial defects in hexagonal close packed metals revisited: Evidence for low-symmetry configurations in Ti, Zr, and Hf

    NASA Astrophysics Data System (ADS)

    Vérité, G.; Domain, C.; Fu, Chu-Chun; Gasca, P.; Legris, A.; Willaime, F.

    2013-04-01

    In addition to the eight conventional high-symmetry configurations for self-interstitials in the hexagonal close packed (hcp) structure, we show that four other configurations, obtained by breaking the symmetry of some of the original ones, may be low-energy local minima or saddle points. The first two, BC' and C', consist of the basal crowdion and the crowdion buckled perpendicular to their axes in the pyramidal plane, respectively. The two others, PS and P2S, are obtained by rotating the c-axis split dumbbell in the prismatic plane of first and second type, respectively. Using first-principles density functional theory calculations we show that BC', C', and PS are within 0.4 eV of the lowest-energy conventional structure, BO, in Ti, Zr, and Hf. BC' could even be the lowest-energy configuration in hcp-Zr and its symmetry and possible reorientation mechanisms are compatible with internal friction measurements at variance with the conventional structures. The PS and C' configurations exhibit a helicoidal easy glide motion of the dumbbell-crowdion type in the c-axis direction. These configurations therefore constitute an important element to take into account when predicting the microstructural evolution of zirconium-based materials under irradiation.

  15. Enhanced thermoelectric performance in the p-type half-Heusler (Ti/Zr/Hf)CoSb0.8Sn0.2 system via phase separation.

    PubMed

    Rausch, Elisabeth; Balke, Benjamin; Ouardi, Siham; Felser, Claudia

    2014-12-14

    A novel approach for optimization of the thermoelectric properties of p-type Heusler compounds with a C1b structure was investigated. A successful recipe for achieving intrinsic phase separation in the n-type material based on the TiNiSn system is isoelectronic partial substitution of Ti with its heavier homologues Zr and Hf. We applied this concept to the p-type system MCoSb0.8Sn0.2 by a systematic investigation of samples with different compositions at the Ti position (M = Ti, Zr, Hf, Ti0.5Zr0.5, Zr0.5Hf0.5, and Ti0.5Hf0.5). We thus achieved an approximately 40% reduction of the thermal conductivity and a maximum figure of merit ZT of 0.9 at 700 °C. This is a 80% improvement in peak ZT from 0.5 to 0.9 at 700 °C compared to the best published value of an ingot p-type half-Heusler compound. Thus far, comparable good thermoelectric p-type materials of this structure type have only been realized by a nanostructuring process via ball milling of premelted ingot samples followed by a rapid consolidation method, like hot pressing. The herein-presented simple arc-melting fabrication method reduces the fabrication time as compared to this multi-step nanostructuring process. The high mechanical stability of the Heusler compounds is favorable for the construction of thermoelectric modules. The Vickers hardness values are close to those of the n-type material, leading to good co-processability of both materials.

  16. Crystal chemistry of the G-phases in the {l_brace}Ti, Zr, Hf{r_brace}-Ni-Si systems

    SciTech Connect

    Grytsiv, A.; Chen Xingqiu; Rogl, P. Podloucky, R.; Schmidt, H.; Giester, G.; Pomjakushin, V.

    2007-02-15

    Ternary compounds M{sub 6}Ni{sub 16}Si{sub 7} (M=Ti, Zr, Hf) have been investigated by X-ray powder/single crystal and neutron powder diffraction. Compounds with Zr and Hf crystallize in the ordered Th{sub 6}Mn{sub 23} type (Mg{sub 6}Cu{sub 16}Si{sub 7}-type, space group Fm3-bar m), whereas Ti{sub 6}Ni{sub 16.7}Si{sub 7} contains an additional Ni atom partially occupying the 24e site (M2 site, x=0.4637,0,0; occ.=0.119) inside a Ti octahedron; Ti atoms occupy a split position. Ti{sub 6}Ni{sub 16.7}Si{sub 7} represents a new variant of the filled Th{sub 6}Mn{sub 23} type structure. Ab initio calculations confirm the structural difference: additional Ni atoms favour the 24e site for Ti{sub 6}Ni{sub 16.7}Si{sub 7}, however, for the Zr and Hf-based compounds the unoccupied site renders an energetically lower ground state. Enthalpies of formation of Ti{sub 6}Ni{sub 17}Si{sub 7}, Zr{sub 6}Ni{sub 16}Si{sub 7}, and Hf{sub 6}Ni{sub 16}Si{sub 7} were calculated to be -68.65, -74.78, and -78.59kJ/(mol of atoms), respectively.

  17. Graphenylene Nanotubes.

    PubMed

    Koch, Andrew T; Khoshaman, Amir H; Fan, Harrison D E; Sawatzky, George A; Nojeh, Alireza

    2015-10-01

    A new type of carbon nanotube, based on the graphenylene motif, is investigated using density functional and tight-binding methods. Analogous to conventional graphene-based nanotubes, a two-dimensional graphenylene sheet can be "rolled" into a seamless cylinder in armchair, zigzag, or chiral orientations. The resulting nanotube can be described using the familiar (n,m) nomenclature and possesses 4-, 6-, and 12-membered rings, with three distinct bond lengths, indicating a nonuniform distribution of the electron density. The dodecagonal rings form pores, 3.3 Å in diameter in graphenylene, which become saddle-shaped paraboloids in smaller-diameter nanotubes. Density functional theory predicts zigzag nanotubes to be small-band gap semiconductors, with a generally decreasing band gap as the diameter increases. Interestingly, the calculations predict metallic characteristics for armchair nanotubes with small diameters (<2 nm), and small-band gap semiconducting characteristics for larger-diameter ones. Graphenylene nanotubes with indices mod(n-m,3) = 0 exhibit a band gap approximately equal to that of armchair graphenylene nanotubes with comparable diameter.

  18. Adhesion strength and nucleation thermodynamics of four metals (Al, Cu, Ti, Zr) on AlN substrates

    NASA Astrophysics Data System (ADS)

    Tao, Yuan; Ke, Genshui; Xie, Yan; Chen, Yigang; Shi, Siqi; Guo, Haibo

    2015-12-01

    Devices based on AlN generally require adherent and strong interfaces between AlN and other materials, whereas most metals are known to be nonwetting to AlN and form relatively weak interfaces with AlN. In this study, we selected four representative metals (Al, Cu, Ti, and Zr) to study the adhesion strength of the AlN/metal interfaces. Mathematical models were constructed between the adhesion strength and enthalpy of formation of Al-metal solid solutions, the surface energies of the metals, and the lattice mismatch between the metals and AlN, based on thermodynamic parameters calculated using density functional theory. It appears that the adhesion strength is mainly determined by the lattice mismatch, and is in no linear correlation with either the Al-metal solution's formation enthalpies or the metals' surface energies. We also investigated the nucleation thermodynamics of the four metals on AlN substrates. It was found that Ti forms the strongest interface with AlN, and has the largest driving force for nucleation on AlN substrates among the four metals.

  19. Fabrication and characterization of tunnel barriers in a multi-walled carbon nanotube formed by argon atom beam irradiation

    SciTech Connect

    Tomizawa, H.; Yamaguchi, T.; Akita, S.; Ishibashi, K.

    2015-07-28

    We have evaluated tunnel barriers formed in multi-walled carbon nanotubes (MWNTs) by an Ar atom beam irradiation method and applied the technique to fabricate coupled double quantum dots. The two-terminal resistance of the individual MWNTs was increased owing to local damage caused by the Ar beam irradiation. The temperature dependence of the current through a single barrier suggested two different contributions to its Arrhenius plot, i.e., formed by direct tunneling through the barrier and by thermal activation over the barrier. The height of the formed barriers was estimated. The fabrication technique was used to produce coupled double quantum dots with serially formed triple barriers on a MWNT. The current measured at 1.5 K as a function of two side-gate voltages resulted in a honeycomb-like charge stability diagram, which confirmed the formation of the double dots. The characteristic parameters of the double quantum dots were calculated, and the feasibility of the technique is discussed.

  20. Morphotropy, isomorphism, and polymorphism of Ln{sub 2}M{sub 2}O{sub 7}-based (Ln = La-Lu, Y, Sc; M = Ti, Zr, Hf, Sn) oxides

    SciTech Connect

    Shlyakhtina, A. V.

    2013-07-15

    Structural studies of compounds of variable composition and measurements of their conductivity have made it possible to identify new oxygen-ion-conducting rare-earth pyrochlores, Ln{sub 2}Ti{sub 2}O{sub 7} (Ln = Dy-Lu) and Ln{sub 2}Hf{sub 2}O{sub 7} (Ln = Eu, Gd), with intrinsic high-temperature oxygen ion conductivity (up to 1.4 Multiplication-Sign 10{sup -2} S/cm at 800 Degree-Sign C). Twenty six systems have been studied, and more than 50 phases based on the Ln{sub 2}M{sub 2}O{sub 7} (Ln= La-Lu; M = Ti, Zr, Hf) oxides have been synthesized and shown to be potential oxygen ion conductors. The morphotropy and polymorphism of the Ln{sub 2}M{sub 2}O{sub 7} (Ln = La-Lu; M = Ti, Zr, Hf) rare-earth pyrochlores have been analyzed in detail for the first time. Thermodynamic and kinetic (growth-related) phase transitions have been classified with application to the pyrochlore family.

  1. Preparation and properties of chrome-free colored Ti/Zr based conversion coating on aluminum alloy

    NASA Astrophysics Data System (ADS)

    Yi, AiHua; Li, WenFang; Du, Jun; Mu, SongLin

    2012-06-01

    A golden conversion coating on the surface of aluminum alloy was prepared by adding tannic acid and coating-forming accelerator in the treatment solution containing titanium and zirconium ions. The growth process, main component and corrosion resistance of the conversion coating were characterized by EDS, SEM, XRD, XPS, FIIR and electrochemical workstation. The results showed that the main components of the conversion coating were Na3AlF6 and the conversion coating owns a double-layer structure. The outer layer consists of metal-organic complex and the inner layer is mainly made up of Na3AlF6. The mechanism of the formation of the golden conversion coating can be deemed as nucleation, growth of Na3AlF6 crystal and formation of metal-organic complex. In potentiodynamic polarization test, the corrosion current density decreases to 0.283 μA cm-2 from 5.894 μA cm-2, which indicates an obvious improvement of corrosion resistance.

  2. Catalytic effect of different forms of iron in purification of single-walled carbon nanotubes.

    PubMed

    Suzuki, Tomoko; Inoue, Sakae; Ando, Yoshinori

    2010-06-01

    In the arc plasma jet (APJ) method, a large amount of soot including single wall carbon nanotubes (SWNTs) can be produced in a short time. However, as-grown soot contains a lot of impurities, such as metallic particles used as catalyst and amorphous carbon. Hence it is necessary to purify the soot to obtain pure SWNTs. The biggest problem in purifying APJ-SWNTs is how to remove the thick amorphous carbon covering the catalyst metal particles. By refluxing APJ-SWNTs in hydrogen peroxide using iron particle as catalyst, it can be purified. The added fine particle of pure iron is found to be effective. Then, we examine whether SWNTs can be purified more effectively by adding solution containing the Fe ion instead of the iron particle. We used iron (III) nitrate nonahydrate, hydrogen peroxide decomposing agent which contains catalase and ammonium iron (II) sulfate hexahydrate. In the case of iron (III) nitrate and catalase, purification effect is not obvious. Under these conditions hydrogen peroxide was decomposed into H2O and O2, and the hydroxyl radical was not generated. On the other hand, ammonium iron (II) sulfate is effective. Because of existence of Fe2+ in solution Fenton's reaction takes place. Reaction rate is increased at high temperature. Therefore, APJ-SWNT is purified more effectively if refluxed in hydrogen peroxide using ammonium iron (II) sulfate as catalyst.

  3. An experimental study on the mixing behavior of Ti, Zr, V and Mo in the Elbe, Rhine and Weser estuaries

    NASA Astrophysics Data System (ADS)

    Schneider, Alexandre B.; Koschinsky, Andrea; Kiprotich, Joseph; Poehle, Sandra; do Nascimento, Paulo C.

    2016-03-01

    Estuaries are important interfaces between land and ocean, in which the input of trace metals into the ocean via the rivers is often significantly modified along the mixing gradient between freshwater and seawater. In the present study we have carried out mixing experiments using river water from the Rhine, the Elbe and the Weser and seawater from the North Sea with the aim of gaining more insights into the behavior of titanium (Ti), zirconium (Zr), vanadium (V) and molybdenum (Mo) and their distribution between dissolved and particulate forms during mixing in the estuaries. Little is known about the modification of their concentrations in estuaries and these metals increasingly enter the rivers and the ocean due to their application as so-called high-tech metals in industrial activities. Such laboratory experiments at controlled conditions allow the systematic investigation of chemical changes related to the mixing ratios, independent of further influence factors occurring in natural systems. Adsorptive stripping voltammetry was used for the analytical determination of the four metals. Although our data largely confirmed a strong particle-reactive behavior of Ti and Zr and a mostly conservative behavior of Mo, our mixing experiments revealed partial deviation from this behavior. Vanadium mostly does not follow a strict conservative mixing trend but shows both small ad- and desorption effects along the salinity transect. Also Mo shows some deviations from conservative mixing at mid-salinities. The enrichment of dissolved Ti and Zr at about 50:50 river: seawater mixtures agrees with recently published data of similar field studies and appears to be a systematic effect possibly related to charge transitions on particle surfaces or change of the dissolved metal speciation. The observed effects partly differed in experiments with filtered and non-filtered river water samples, especially for Ti and Zr, highlighting the role of riverine particulate matter for the

  4. Carbon nanotube nanoelectrode arrays

    DOEpatents

    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.

  5. A Novel Investigation of the Formation of Titanium Oxide Nanotubes on Thermally Formed Oxide of Ti-6Al-4V.

    PubMed

    Butt, Arman; Hamlekhan, Azhang; Patel, Sweetu; Royhman, Dmitry; Sukotjo, Cortino; Mathew, Mathew T; Shokuhfar, Tolou; Takoudis, Christos

    2015-10-01

    Traditionally, titanium oxide (TiO2) nanotubes (TNTs) are anodized on Ti-6Al-4V alloy (Ti-V) surfaces with native TiO2 (amorphous TiO2); subsequent heat treatment of anodized surfaces has been observed to enhance cellular response. As-is bulk Ti-V, however, is often subjected to heat treatment, such as thermal oxidation (TO), to improve its mechanical properties. Thermal oxidation treatment of Ti-V at temperatures greater than 200°C and 400°C initiates the formation of anatase and rutile TiO2, respectively, which can affect TNT formation. This study aims at understanding the TNT formation mechanism on Ti-V surfaces with TO-formed TiO2 compared with that on as-is Ti-V surfaces with native oxide. Thermal oxidation-formed TiO2 can affect TNT formation and surface wettability because TO-formed TiO2 is expected to be part of the TNT structure. Surface characterization was carried out with field emission scanning electron microscopy, energy dispersive x-ray spectroscopy, water contact angle measurements, and white light interferometry. The TNTs were formed on control and 300°C and 600°C TO-treated Ti-V samples, and significant differences in TNT lengths and surface morphology were observed. No difference in elemental composition was found. Thermal oxidation and TO/anodization treatments produced hydrophilic surfaces, while hydrophobic behavior was observed over time (aging) for all samples. Reduced hydrophobic behavior was observed for TO/anodized samples when compared with control, control/anodized, and TO-treated samples. A method for improved surface wettability and TNT morphology is therefore discussed for possible applications in effective osseointegration of dental and orthopedic implants.

  6. Investigations of a platinum-ruthenium/carbon nanotube catalyst formed by a two-step spontaneous deposition method

    NASA Astrophysics Data System (ADS)

    Chang, Wei-Chin; Nguyen, Minh Toan

    Platinum (Pt) is a popular catalyst for hydrogen oxidation on the anode side of solid polymer fuel cells (SPFC). It increases the electrode activity, which catalyzes the reaction of the fuel cell. There are two methods commonly used to produce hydrogen for SPFC: fuel reforming and methanol decomposition. Both of these methods produce carbon monoxide, which is considered to be a poison for SPFC because it deactivates Pt easily. Adding ruthenium (Ru) to a Pt catalyst is an efficient way to improve the inhibition of carbon monoxide (CO) formation and reduce the Pt loading requirement. This study introduces a method to synthesize a bimetal catalyst that is suitable for SPFC. To improve the electrocatalyst activity, a new process with two spontaneous deposition steps is adopted. In the first step, Ru is deposited on the wall of carbon nanotubes (CNTs) to obtain Ru/CNTs. Pt is then added in the second deposition step to form Pt-Ru/CNTs. The morphology and microstructure of catalysts are characterized with microscopes, and the performance of membrane electrode assembly is evaluated by cyclic voltammetry method. Experimental results have proved that even with a lower Pt loading, this home-brewed bimetal catalyst performs a compatible electrocatalytic activity, and is capable of resisting attack from CO when a syngas (H 2 + 20 ppm CO) is provided.

  7. Transport Properties of p-n Junctions Formed in Boron/Nitrogen Doped Carbon Nanotubes and Graphene Nanoribbons

    NASA Astrophysics Data System (ADS)

    Hammouri, Mahmoud; Vasiliev, Igor

    2014-03-01

    We apply ab initio computational methods based on density functional theory to study the transport properties of p-n junctions made of single-walled carbon nanotubes and graphene nanoribbons. The p-n junctions are formed by doping the opposite ends of carbon nanostructures with boron and nitrogen atoms. Our calculations are carried out using the SIESTA electronic structure code combined with the generalized gradient approximation for the exchange-correlation functional. The transport properties are calculated using a self-consistent nonequilibrium Green's function method implemented in the TranSIESTA package. The modeled nanoscale p-n junctions exhibit linear I-V characteristics in the forward bias and nonlinear I-V characteristics with a negative differential resistance in the reverse bias. The computed transmission spectra and the I-V characteristics of the p-n junctions are compared to the results of other theoretical studies and to the available experimental data. Supported by NMSU GREG Award and by NSF CHE-1112388.

  8. Longitudinal cutting of pure and doped carbon nanotubes to form graphitic nanoribbons using metal clusters as nanoscalpels.

    PubMed

    Elías, Ana Laura; Botello-Méndez, Andrés R; Meneses-Rodríguez, David; Jehová González, Viviana; Ramírez-González, Daniel; Ci, Lijie; Muñoz-Sandoval, Emilio; Ajayan, Pulickel M; Terrones, Humberto; Terrones, Mauricio

    2010-02-10

    We report the use of transition metal nanoparticles (Ni or Co) to longitudinally cut open multiwalled carbon nanotubes in order to create graphitic nanoribbons. The process consists of catalytic hydrogenation of carbon, in which the metal particles cut sp(2) hybridized carbon atoms along nanotubes that results in the liberation of hydrocarbon species. Observations reveal the presence of unzipped nanotubes that were cut by the nanoparticles. We also report the presence of partially open carbon nanotubes, which have been predicted to have novel magnetoresistance properties.(1) The nanoribbons produced are typically 15-40 nm wide and 100-500 nm long. This method offers an alternative approach for making graphene nanoribbons, compared to the chemical methods reported recently in the literature.

  9. Functionalization of carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Korneva, Guzeliya

    degree of Bingel functionalization, the chemical tagging of gold nanoparticles to the malonated nanotubes was used. Gold was attached using the sulfur-gold bridges formed after the reaction of transesterification of malonated tubes with 2(methylthio)ethanol. We found that the critical size for Bingel reaction to occur along the whole nanotube wall is less than 200 nm. Larger nanotubes could be also Bingel modified, but their chemical activity is mostly observed at the nanotube ends.

  10. High frequency nanotube oscillator

    DOEpatents

    Peng, Haibing [Houston, TX; Zettl, Alexander K [Kensington, TX

    2012-02-21

    A tunable nanostructure such as a nanotube is used to make an electromechanical oscillator. The mechanically oscillating nanotube can be provided with inertial clamps in the form of metal beads. The metal beads serve to clamp the nanotube so that the fundamental resonance frequency is in the microwave range, i.e., greater than at least 1 GHz, and up to 4 GHz and beyond. An electric current can be run through the nanotube to cause the metal beads to move along the nanotube and changing the length of the intervening nanotube segments. The oscillator can operate at ambient temperature and in air without significant loss of resonance quality. The nanotube is can be fabricated in a semiconductor style process and the device can be provided with source, drain, and gate electrodes, which may be connected to appropriate circuitry for driving and measuring the oscillation. Novel driving and measuring circuits are also disclosed.

  11. Enhanced thermal conductivity of form-stable phase change composite with single-walled carbon nanotubes for thermal energy storage.

    PubMed

    Qian, Tingting; Li, Jinhong; Feng, Wuwei; Nian, Hong'en

    2017-03-16

    A striking contrast in the thermal conductivities of polyethylene glycol (PEG)/diatomite form-stable phase change composite (fs-PCC) with single-walled carbon nanotubes (SWCNs) as nano-additive has been reported in our present study. Compared to the pure PEG, the thermal conductivity of the prepared fs-PCC has increased from 0.24 W/mK to 0.87 W/Mk with a small SWCNs loading of 2 wt%. SWCNs are decorated on the inner surface of diatomite pores whilst retaining its porous structure. Compared to PEG/diatomite fs-PCC, the melting and solidification time of the PEG/diatomite/SWCNs fs-PCC are respectively decreased by 54.7% and 51.1%, and its thermal conductivity is 2.8 times higher. The composite can contain PEG as high as 60 wt% and maintain its original shape perfectly without any PEG leakage after subjected to 200 melt-freeze cycles. DSC results indicates that the melting point of the PEG/diatomite/SWCNs fs-PCC shifts to a lower temperature while the solidification point shifts to a higher temperature due to the presence of SWCNs. Importantly, the use of SWCNs is found to have clear beneficial effects for enhancing the thermal conductivity and thermal storage/release rates, without affecting thermal properties, chemical compatibility and thermal stability. The prepared PEG/diatomite/SWCNs fs-PCC exhibits excellent chemical and thermal durability and has potential application in solar thermal energy storage and solar heating.

  12. Enhanced thermal conductivity of form-stable phase change composite with single-walled carbon nanotubes for thermal energy storage

    NASA Astrophysics Data System (ADS)

    Qian, Tingting; Li, Jinhong; Feng, Wuwei; Nian, Hong'En

    2017-03-01

    A striking contrast in the thermal conductivities of polyethylene glycol (PEG)/diatomite form-stable phase change composite (fs-PCC) with single-walled carbon nanotubes (SWCNs) as nano-additive has been reported in our present study. Compared to the pure PEG, the thermal conductivity of the prepared fs-PCC has increased from 0.24 W/mK to 0.87 W/Mk with a small SWCNs loading of 2 wt%. SWCNs are decorated on the inner surface of diatomite pores whilst retaining its porous structure. Compared to PEG/diatomite fs-PCC, the melting and solidification time of the PEG/diatomite/SWCNs fs-PCC are respectively decreased by 54.7% and 51.1%, and its thermal conductivity is 2.8 times higher. The composite can contain PEG as high as 60 wt% and maintain its original shape perfectly without any PEG leakage after subjected to 200 melt-freeze cycles. DSC results indicates that the melting point of the PEG/diatomite/SWCNs fs-PCC shifts to a lower temperature while the solidification point shifts to a higher temperature due to the presence of SWCNs. Importantly, the use of SWCNs is found to have clear beneficial effects for enhancing the thermal conductivity and thermal storage/release rates, without affecting thermal properties, chemical compatibility and thermal stability. The prepared PEG/diatomite/SWCNs fs-PCC exhibits excellent chemical and thermal durability and has potential application in solar thermal energy storage and solar heating.

  13. Enhanced thermal conductivity of form-stable phase change composite with single-walled carbon nanotubes for thermal energy storage

    PubMed Central

    Qian, Tingting; Li, Jinhong; Feng, Wuwei; Nian, Hong’en

    2017-01-01

    A striking contrast in the thermal conductivities of polyethylene glycol (PEG)/diatomite form-stable phase change composite (fs-PCC) with single-walled carbon nanotubes (SWCNs) as nano-additive has been reported in our present study. Compared to the pure PEG, the thermal conductivity of the prepared fs-PCC has increased from 0.24 W/mK to 0.87 W/Mk with a small SWCNs loading of 2 wt%. SWCNs are decorated on the inner surface of diatomite pores whilst retaining its porous structure. Compared to PEG/diatomite fs-PCC, the melting and solidification time of the PEG/diatomite/SWCNs fs-PCC are respectively decreased by 54.7% and 51.1%, and its thermal conductivity is 2.8 times higher. The composite can contain PEG as high as 60 wt% and maintain its original shape perfectly without any PEG leakage after subjected to 200 melt-freeze cycles. DSC results indicates that the melting point of the PEG/diatomite/SWCNs fs-PCC shifts to a lower temperature while the solidification point shifts to a higher temperature due to the presence of SWCNs. Importantly, the use of SWCNs is found to have clear beneficial effects for enhancing the thermal conductivity and thermal storage/release rates, without affecting thermal properties, chemical compatibility and thermal stability. The prepared PEG/diatomite/SWCNs fs-PCC exhibits excellent chemical and thermal durability and has potential application in solar thermal energy storage and solar heating. PMID:28300191

  14. Reinforced Carbon Nanotubes.

    DOEpatents

    Ren, Zhifen; Wen, Jian Guo; Lao, Jing Y.; Li, Wenzhi

    2005-06-28

    The present invention relates generally to reinforced carbon nanotubes, and more particularly to reinforced carbon nanotubes having a plurality of microparticulate carbide or oxide materials formed substantially on the surface of such reinforced carbon nanotubes composite materials. In particular, the present invention provides reinforced carbon nanotubes (CNTs) having a plurality of boron carbide nanolumps formed substantially on a surface of the reinforced CNTs that provide a reinforcing effect on CNTs, enabling their use as effective reinforcing fillers for matrix materials to give high-strength composites. The present invention also provides methods for producing such carbide reinforced CNTs.

  15. Comparison of the interactions of daunorubicin in a free form and attached to single-walled carbon nanotubes with model lipid membranes

    PubMed Central

    2016-01-01

    Summary In this work the interactions of an anticancer drug daunorubicin (DNR) with model thiolipid layers composed of 1,2-dipalmitoyl-sn-glycero-3-phosphothioethanol (DPPTE) were investigated using Langmuir technique. The results obtained for a free drug were compared with the results recorded for DNR attached to SWCNTs as potential drug carrier. Langmuir studies of mixed DPPTE–SWCNTs-DNR monolayers showed that even at the highest investigated content of the nanotubes in the monolayer, the changes in the properties of DPPTE model membranes were not as significant as in case of the incorporation of a free drug, which resulted in a significant increase in the area per molecule and fluidization of the thiolipid layer. The presence of SWCNTs-DNR in the DPPTE monolayer at the air–water interface did not change the organization of the lipid molecules to such extent as the free drug, which may be explained by different types of interactions playing crucial role in these two types of systems. In the case of the interactions of free DNR the electrostatic attraction between positively charged drug and negatively charged DPPTE monolayer play the most important role, while in the case of SWCNTs-DNR adducts the hydrophobic interactions between nanotubes and acyl chains of the lipid seem to be prevailing. Electrochemical studies performed for supported model membranes containing the drug delivered in the two investigated forms revealed that the surface concentration of the drug-nanotube adduct in supported monolayers is comparable to the reported surface concentration of the free DNR incorporated into DPPTE monolayers on gold electrodes. Therefore, it may be concluded that the application of carbon nanotubes as potential DNR carrier allows for the incorporation of comparable amount of the drug into model membranes with simultaneous decrease in the negative changes in the membrane structure and organization, which is an important aspect in terms of side effects of the drug

  16. Carbon nanotube-polymer composite actuators

    DOEpatents

    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.

  17. Templated Growth of Carbon Nanotubes

    NASA Technical Reports Server (NTRS)

    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.

  18. Nanomechanics of carbon nanotubes.

    PubMed

    Kis, Andras; Zettl, Alex

    2008-05-13

    Some of the most important potential applications of carbon nanotubes are related to their mechanical properties. Stiff sp2 bonds result in a Young's modulus close to that of diamond, while the relatively weak van der Waals interaction between the graphitic shells acts as a form of lubrication. Previous characterization of the mechanical properties of nanotubes includes a rich variety of experiments involving mechanical deformation of nanotubes using scanning probe microscopes. These results have led to promising prototypes of nanoelectromechanical devices such as high-performance nanomotors, switches and oscillators based on carbon nanotubes.

  19. Mobilities in ambipolar field effect transistors based on single-walled carbon nanotube network and formed on a gold nanoparticle template

    SciTech Connect

    Wongsaeng, Chalao; Singjai, Pisith

    2014-04-07

    Ambipolar field effect transistors based on a single-walled carbon nanotube (SWNT) network formed on a gold nanoparticle (AuNP) template with polyvinyl alcohol as a gate insulator were studied by measuring the current–gate voltage characteristics. It was found that the mobilities of holes and electrons increased with increasing AuNP number density. The disturbances in the flow pattern of the carbon feedstock in the chemical vapor deposition growth that were produced by the AuNP geometry, resulted in the differences in the crystallinity and the diameter, as well as the changes in the degree of the semiconductor behavior of the SWNTs.

  20. Energy efficient microwave synthesis of mesoporous Ce0.5M0.5O2 (Ti, Zr, Hf) nanoparticles for low temperature CO oxidation in an ionic liquid – a comparative study

    DOE PAGES

    Alammar, Tarek; Chow, Ying -Kit; Mudring, Anja -Verena

    2014-11-19

    Ce0.5M0.5O2 (M = Ti, Zr, Hf) nanoparticles have been successfully synthesized by microwave irradiation in the ionic liquid [C4mim][Tf2N] (1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide). The morphology, crystallinity, and chemical composition of the obtained materials were characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD), energy dispersive X-ray spectroscopy (EDX), Raman spectroscopy, and N2–adsorption measurements. XRD and Raman spectroscopy analyses confirmed the formation of solid solutions with cubic fluorite structure. The catalytic activities of the Ce0.5M0.5O2 (M = Ti, Zr, Hf) nanoparticles were investigated in the low-temperature oxidation of CO. Ce0.5Zr0.5O2 nanospheres exhibit the best performance (100% conversion at 350 °C), followed by Ce0.5Hf0.5O2more » (55% conversion at 360 °C) and Ce0.5Ti0.5O2 (11% conversion at 350 °C). Heating the as-prepared Ce0.5Zr0.5O2 to 600 °C for extended time leads to a decrease in surface area and, as expected decreased catalytic activity. Depending on the ionic liquid the obtained Ce0.5Zr0.5O2 exhibits different morphologies, varying from nano-spheres in [C4mim][Tf2N] and [P66614][Tf2N] (P66614 = trishexyltetradecylphosphonium) to sheet-like assemblies in [C3mimOH][Tf2N] (C3mimOH = 1-(3-hydroxypropyl)-3-methylimidazolium). As a result, the microwave synthesis superiority to other heating methods like sonochemical synthesis and conventional heating was proven by comparative experiments where the catalytic activity of Ce0.5Zr0.5O2 obtained by alternate methods such as conventional heating was found to be poorer than that of the microwave-synthesised material.« less

  1. Working Toward Nanotube Composites

    NASA Technical Reports Server (NTRS)

    Arepalli, Sivaram; Nikolaev, Pavel; Gorelik, Olga; Hadjiev, Victor G.; Scott, Carl D.; Files, Bradley S.

    2001-01-01

    One of the most attractive applications of single-wall carbon nanotubes (SWNT) is found in the area of structural materials. Nanotubes have a unique combination of high strength, modulus, and elongation to failure, and therefore have potential to significantly enhance the mechanical properties of today's composites. This is especially attractive for the aerospace industry looking for any chance to save weight. This is why NASA has chosen to tackle this difficult application of SWNT. Nanotube properties differ significantly from that of conventional carbon fibers, and a whole new set of problems, including adhesion and dispersion in the adhesive polymer matrix, must be resolved in order to engineer superior composite materials. From recent work on a variety of applications it is obvious that the wide range of research in nanotubes will lead to advances in physics, chemistry, and engineering. However, the possibility of ultralightweight structures is what causes dreamers to really get excited. One of the important issues in composite engineering is aspect ratio of the fibers, since it affects load transfer in composites. Nanotube length was a gray area for years, since they are formed in bundles, making it impossible to monitor individual nanotube length. Even though bundles are observed to be tens and hundreds of microns long, they can be built of relatively short tubes weakly bound by Van der Waals forces. Nanotube length can be affected by subsequent purification and ultrasound processing, which has been necessary in order to disperse nanotubes and introduce them into a polymer matrix. Some calculations show that nanotubes with 10(exp 5) aspect ratio may be necessary to achieve good load transfer. We show here that nanotubes produced in our laser system are as much as tens of microns long and get cut into lengths of hundreds of nanometers during ultrasound processing. Nanotube length was measured by AFM on pristine nanotube specimens as well, as after sonication

  2. Theoretical predictions of properties and volatility of chlorides and oxychlorides of group-4 elements. I. Electronic structures and properties of MCl{sub 4} and MOCl{sub 2} (M = Ti, Zr, Hf, and Rf)

    SciTech Connect

    Pershina, V.; Borschevsky, A.; Iliaš, M.

    2014-08-14

    Relativistic, infinite order exact two-component, density functional theory electronic structure calculations were performed for MCl{sub 4} and MOCl{sub 2} of group-4 elements Ti, Zr, Hf, and element 104, Rf, with the aim to predict their behaviour in gas-phase chromatography experiments. RfCl{sub 4} and RfOCl{sub 2} were shown to be less stable than their lighter homologs in the group, tetrachlorides and oxychlorides of Zr and Hf, respectively. The oxychlorides turned out to be stable as a bent structure, though the stabilization energy with respect to the flat one (C{sub 2v}) is very small. The trend in the formation of the tetrachlorides from the oxychlorides in group 4 is shown to be Zr < Hf < Rf, while the one in the formation of the oxychlorides from the chlorides is opposite. All the calculated properties are used to estimate adsorption energy of these species on various surfaces in order to interpret results of gas-phase chromatography experiments, as is shown in Paper II.

  3. Elastic properties of perovskite ATiO{sub 3} (A = Be, Mg, Ca, Sr, and Ba) and PbBO{sub 3} (B = Ti, Zr, and Hf): First principles calculations

    SciTech Connect

    Pandech, Narasak; Limpijumnong, Sukit; Sarasamak, Kanoknan

    2015-05-07

    The mechanical properties of perovskite oxides depend on two metal oxide lattices that are intercalated. This provides an opportunity for separate tuning of hardness, Poisson's ratio (transverse expansion in response to the compression), and shear strength. The elastic constants of series of perovskite oxides were studied by first principles approach. Both A-site and B-site cations were systematically varied in order to see their effects on the elastic parameters. To study the effects of A-site cations, we studied the elastic properties of perovskite ATiO{sub 3} for A being Be, Mg, Ca, Sr, or Ba, one at a time. Similarly, for B-site cations, we studied the elastic properties of PbBO{sub 3} for B being Ti, Zr, or Hf, one at a time. The density functional first principles calculations with local density approximation (LDA) and generalized gradient approximation (GGA) were employed. It is found that the maximum C{sub 11} elastic constant is achieved when the atomic size of the cations at A-site and B-site are comparable. We also found that C{sub 12} elastic constant is sensitive to B-site cations while C{sub 44} elastic constant is more sensitive to A-site cations. Details and explanations for such dependencies are discussed.

  4. Study of Ni{sub 2}-Mn-Ga phase formation by magnetron sputtering film deposition at low temperature onto Si substrates and LaNiO{sub 3}/Pb(Ti,Zr)O{sub 3} buffer

    SciTech Connect

    Figueiras, F.; Rauwel, E.; Amaral, V. S.; Vyshatko, N.; Kholkin, A. L.; Soyer, C.; Remiens, D.; Shvartsman, V. V.; Borisov, P.; Kleemann, W.

    2010-01-15

    Film deposition of Ni{sub 2}MnGa phaselike alloy by radio frequency (rf) magnetron sputtering was performed onto bare Si(100) substrates and LaNiO{sub 3}/Pb(Ti,Zr)O{sub 3} (LNO/PZT) ferroelectric buffer layer near room temperature. The prepared samples were characterized using conventional x-ray diffraction (XRD), superconducting quantum interference device, and electron dispersive x-ray spectroscopy from scanning electron microscope observations. The optimized films deposited under high rf power and low argon pressure present good surface quality and highly textured phase crystallization. The positioning distance between the substrate and the target-holder axis has some limited effect on the film's composition due to the specific diffusion behavior of each element in the sputtering plasma. Extended four pole high resolution XRD analysis allowed one to discriminate the intended Ni-Mn-Ga tetragonal martensitic phase induced by the (100) LNO/PZT oriented buffer. This low temperature process appears to be very promising, allowing separate control of the functional layer's properties, while trying to achieve high electromagnetoelastic coupling.

  5. Theoretical predictions of properties and volatility of chlorides and oxychlorides of group-4 elements. I. Electronic structures and properties of MCl₄ and MOCl₂ (M = Ti, Zr, Hf, and Rf).

    PubMed

    Pershina, V; Borschevsky, A; Iliaš, M

    2014-08-14

    Relativistic, infinite order exact two-component, density functional theory electronic structure calculations were performed for MCl4 and MOCl2 of group-4 elements Ti, Zr, Hf, and element 104, Rf, with the aim to predict their behaviour in gas-phase chromatography experiments. RfCl4 and RfOCl2 were shown to be less stable than their lighter homologs in the group, tetrachlorides and oxychlorides of Zr and Hf, respectively. The oxychlorides turned out to be stable as a bent structure, though the stabilization energy with respect to the flat one (C(2v)) is very small. The trend in the formation of the tetrachlorides from the oxychlorides in group 4 is shown to be Zr < Hf < Rf, while the one in the formation of the oxychlorides from the chlorides is opposite. All the calculated properties are used to estimate adsorption energy of these species on various surfaces in order to interpret results of gas-phase chromatography experiments, as is shown in Paper II.

  6. Effect of surfactants and dispersion methods on properties of single-walled carbon nanotube fibers formed by wet-spinning

    NASA Astrophysics Data System (ADS)

    Wu, Xueli; Mukai, Ken; Asaka, Kinji; Morimoto, Takahiro; Okazaki, Toshiya

    2017-05-01

    Single-walled carbon nanotube (SWCNT) fibers are promising lightweight materials with high mechanical strength and high electrical conductivity. In a previous report, we showed a clear correlation between the fiber properties and the effective tube length of the constituent SWCNTs. According to the results, the dispersion conditions of SWCNTs in aqueous solutions were improved by changing the surfactants and dispersion methods used to prevent the reduction of their length during fiber processing. Systematic studies revealed that the mechanical properties and electrical conductivity of the SWCNT fibers were improved by decreasing their cross-sectional area and increasing the effective length of the SWCNTs.

  7. Magnetic nanotubes

    DOEpatents

    Matsui, Hiroshi; Matsunaga, Tadashi

    2010-11-16

    A magnetic nanotube includes bacterial magnetic nanocrystals contacted onto a nanotube which absorbs the nanocrystals. The nanocrystals are contacted on at least one surface of the nanotube. A method of fabricating a magnetic nanotube includes synthesizing the bacterial magnetic nanocrystals, which have an outer layer of proteins. A nanotube provided is capable of absorbing the nanocrystals and contacting the nanotube with the nanocrystals. The nanotube is preferably a peptide bolaamphiphile. A nanotube solution and a nanocrystal solution including a buffer and a concentration of nanocrystals are mixed. The concentration of nanocrystals is optimized, resulting in a nanocrystal to nanotube ratio for which bacterial magnetic nanocrystals are immobilized on at least one surface of the nanotubes. The ratio controls whether the nanocrystals bind only to the interior or to the exterior surfaces of the nanotubes. Uses include cell manipulation and separation, biological assay, enzyme recovery, and biosensors.

  8. Atomization methods for forming magnet powders

    SciTech Connect

    Sellers, C.H.; Branagan, D.J.; Hyde, T.A.

    2000-02-08

    The invention encompasses methods of utilizing atomization, methods for forming magnet powders, methods for forming magnets, and methods for forming bonded magnets. The invention further encompasses methods for simulating atomization conditions. In one aspect, the invention includes an atomization method for forming a magnet powder comprising: (a) forming a melt comprising R{sub 2.1}Q{sub 13.9}B{sub 1}, Z and X, wherein R is a rare earth element; X is an element selected from the group consisting of carbon, nitrogen, oxygen and mixtures thereof; Q is an element selected from the group consisting of Fe, Co and mixtures thereof; and Z is an element selected from the group consisting of Ti, Zr, Hf and mixtures thereof; (b) atomizing the melt to form generally spherical alloy powder granules having an internal structure comprising at least one of a substantially amorphous phase or a substantially nanocrystalline phase; and (c) heat treating the alloy powder to increase an energy product of the alloy powder; after the heat treatment, the alloy powder comprising an energy product of at least 10 MGOe. In another aspect, the invention includes a magnet comprising R, Q, B, Z and X, wherein R is a rare earth element; X is an element selected from the group consisting of carbon, nitrogen, oxygen and mixtures thereof; Q is an element selected from the group consisting of Fe, Co and mixtures thereof; and Z is an element selected from the group consisting of Ti, Zr, Hf and mixtures thereof; the magnet comprising an internal structure comprising R{sub 2.1}Q{sub 13.9}B{sub 1}.

  9. Atomization methods for forming magnet powders

    DOEpatents

    Sellers, Charles H.; Branagan, Daniel J.; Hyde, Timothy A.

    2000-01-01

    The invention encompasses methods of utilizing atomization, methods for forming magnet powders, methods for forming magnets, and methods for forming bonded magnets. The invention further encompasses methods for simulating atomization conditions. In one aspect, the invention includes an atomization method for forming a magnet powder comprising: a) forming a melt comprising R.sub.2.1 Q.sub.13.9 B.sub.1, Z and X, wherein R is a rare earth element; X is an element selected from the group consisting of carbon, nitrogen, oxygen and mixtures thereof; Q is an element selected from the group consisting of Fe, Co and mixtures thereof; and Z is an element selected from the group consisting of Ti, Zr, Hf and mixtures thereof; b) atomizing the melt to form generally spherical alloy powder granules having an internal structure comprising at least one of a substantially amorphous phase or a substantially nanocrystalline phase; and c) heat treating the alloy powder to increase an energy product of the alloy powder; after the heat treatment, the alloy powder comprising an energy product of at least 10 MGOe. In another aspect, the invention includes a magnet comprising R, Q, B, Z and X, wherein R is a rare earth element; X is an element selected from the group consisting of carbon, nitrogen, oxygen and mixtures thereof; Q is an element selected from the group consisting of Fe, Co and mixtures thereof; and Z is an element selected from the group consisting of Ti, Zr, Hf and mixtures thereof; the magnet comprising an internal structure comprising R.sub.2.1 Q.sub.13.9 B.sub.1.

  10. Fluidic nanotubes and devices

    DOEpatents

    Yang, Peidong; He, Rongrui; Goldberger, Joshua; Fan, Rong; Wu, Yiying; Li, Deyu; Majumdar, Arun

    2010-01-10

    Fluidic nanotube devices are described in which a hydrophilic, non-carbon nanotube, has its ends fluidly coupled to reservoirs. Source and drain contacts are connected to opposing ends of the nanotube, or within each reservoir near the opening of the nanotube. The passage of molecular species can be sensed by measuring current flow (source-drain, ionic, or combination). The tube interior can be functionalized by joining binding molecules so that different molecular species can be sensed by detecting current changes. The nanotube may be a semiconductor, wherein a tubular transistor is formed. A gate electrode can be attached between source and drain to control current flow and ionic flow. By way of example an electrophoretic array embodiment is described, integrating MEMs switches. A variety of applications are described, such as: nanopores, nanocapillary devices, nanoelectrophoretic, DNA sequence detectors, immunosensors, thermoelectric devices, photonic devices, nanoscale fluidic bioseparators, imaging devices, and so forth.

  11. Fluidic nanotubes and devices

    DOEpatents

    Yang, Peidong [Berkeley, CA; He, Rongrui [El Cerrito, CA; Goldberger, Joshua [Berkeley, CA; Fan, Rong [El Cerrito, CA; Wu, Yiying [Albany, CA; Li, Deyu [Albany, CA; Majumdar, Arun [Orinda, CA

    2008-04-08

    Fluidic nanotube devices are described in which a hydrophilic, non-carbon nanotube, has its ends fluidly coupled to reservoirs. Source and drain contacts are connected to opposing ends of the nanotube, or within each reservoir near the opening of the nanotube. The passage of molecular species can be sensed by measuring current flow (source-drain, ionic, or combination). The tube interior can be functionalized by joining binding molecules so that different molecular species can be sensed by detecting current changes. The nanotube may be a semiconductor, wherein a tubular transistor is formed. A gate electrode can be attached between source and drain to control current flow and ionic flow. By way of example an electrophoretic array embodiment is described, integrating MEMs switches. A variety of applications are described, such as: nanopores, nanocapillary devices, nanoelectrophoretic, DNA sequence detectors, immunosensors, thermoelectric devices, photonic devices, nanoscale fluidic bioseparators, imaging devices, and so forth.

  12. Fluidic nanotubes and devices

    DOEpatents

    Yang, Peidong; He, Rongrui; Goldberger, Joshua; Fan, Rong; Wu, Yiying; Li, Deyu; Majumdar, Arun

    2008-04-08

    Fluidic nanotube devices are described in which a hydrophilic, non-carbon nanotube, has its ends fluidly coupled to reservoirs. Source and drain contacts are connected to opposing ends of the nanotube, or within each reservoir near the opening of the nanotube. The passage of molecular species can be sensed by measuring current flow (source-drain, ionic, or combination). The tube interior can be functionalized by joining binding molecules so that different molecular species can be sensed by detecting current changes. The nanotube may be a semiconductor, wherein a tubular transistor is formed. A gate electrode can be attached between source and drain to control current flow and ionic flow. By way of example an electrophoretic array embodiment is described, integrating MEMs switches. A variety of applications are described, such as: nanopores, nanocapillary devices, nanoelectrophoretic, DNA sequence detectors, immunosensors, thermoelectric devices, photonic devices, nanoscale fluidic bioseparators, imaging devices, and so forth.

  13. Characterizations and photoelectrochemical properties of Fe2O3 and ZrO2 nanotubes formed by anodic oxidation process

    NASA Astrophysics Data System (ADS)

    Rozana, Monna; Tan, Wai Kian; Matsuda, Atsunori; Lockman, Zainovia

    2017-07-01

    Anodization of Zr and Fe foils in fluoride ethylene glycol produced surface oxide with nanotubular structure. After heat treatment, surface oxide on Fe foil crystalized to predominantly α-Fe2O3 (hematite) and on Zr foil tetragonal/monoclinic ZrO2 was produced. Anodization of both Zr and Fe for anodic nanotubes formation were done in ethylene glycol/NH4F/KOH electrolyte at 50 - 60 V. The anodized foils were used as photoanode in a photoelectrochemical (PEC) cell. At 0.5 V vs Ag/AgCl, photocurrent of a PEC cell comprising of α-Fe2O3 photoanode was 0.22 mA cm-2. PEC with ZrO2 photoanode displayed smaller photocurrent of 0.02 mA cm-2 at 0.5 V in 1M NaOH electrolyte.

  14. Immobilized organoruthenium(II) complexes onto polyethyleneimine-wrapped carbon nanotubes/in situ formed gold nanoparticles as a novel electrochemical sensing platform.

    PubMed

    Azadbakht, Azadeh; Abbasi, Amir Reza; Derikvand, Zohreh; Amraei, Shiba

    2015-03-01

    The polyethyleneimine (PEI) wrapped multi-walled carbon nanotubes functionalized with a carboxylic acid group (CNTs-COOH) gold nanoparticle (AuNP)-modified gold (Au) electrode has been utilized as a platform to immobilize organoruthenium(II) complexes (ORC). The surface structure and composition of the sensor were characterized by scanning electron microscopy (SEM). Electrocatalytic reduction of iodate and nitrite on the surface of modified electrode was investigated with cyclic voltammetry, electrochemical impedance spectroscopy (EIS) and hydrodynamic voltammetry methods. The cyclic voltammetric results indicated the ability of AuNPs/PEI/CNT-COOH/ORC modified Au electrode to catalyze the reduction of this compound. AuNPs/PEI/CNTs-COOH nanocomposite combined the advantages of PEI-well dispersed CNTs-COOH and in situ formed AuNPs. Copyright © 2014 Elsevier B.V. All rights reserved.

  15. Carbon nanotubes on a substrate

    DOEpatents

    Gao, Yufei [Kennewick, WA; Liu, Jun [West Richland, WA

    2002-03-26

    The present invention includes carbon nanotubes whose hollow cores are 100% filled with conductive filler. The carbon nanotubes are in uniform arrays on a conductive substrate and are well-aligned and can be densely packed. The uniformity of the carbon nanotube arrays is indicated by the uniform length and diameter of the carbon nanotubes, both which vary from nanotube to nanotube on a given array by no more than about 5%. The alignment of the carbon nanotubes is indicated by the perpendicular growth of the nanotubes from the substrates which is achieved in part by the simultaneous growth of the conductive filler within the hollow core of the nanotube and the densely packed growth of the nanotubes. The present invention provides a densely packed carbon nanotube growth where each nanotube is in contact with at least one nearest-neighbor nanotube. The substrate is a conductive substrate coated with a growth catalyst, and the conductive filler can be single crystals of carbide formed by a solid state reaction between the substrate material and the growth catalyst. The present invention further provides a method for making the filled carbon nanotubes on the conductive substrates. The method includes the steps of depositing a growth catalyst onto the conductive substrate as a prepared substrate, creating a vacuum within a vessel which contains the prepared substrate, flowing H2/inert (e.g. Ar) gas within the vessel to increase and maintain the pressure within the vessel, increasing the temperature of the prepared substrate, and changing the H2/Ar gas to ethylene gas such that the ethylene gas flows within the vessel. Additionally, varying the density and separation of the catalyst particles on the conductive substrate can be used to control the diameter of the nanotubes.

  16. (29)Si, (47)Ti, (49)Ti and (195)Pt solid state MAS NMR spectroscopic investigations of ternary silicides TPtSi, germanides TPtGe (T = Ti, Zr, Hf) and stannide TiPtSn.

    PubMed

    Benndorf, Christopher; Eckert, Hellmut; Pöttgen, Rainer

    2016-05-10

    Eight ternary tetrelides TPtX (T = Ti, Zr, Hf; X = Si, Ge, Sn) were synthesized from the elements by arc-melting and subsequent annealing. TiPtSi, ZrPtSi, ZrPtGe, HfPtSi and HfPtGe crystallize with the orthorhombic TiNiSi type structure, in the space group Pnma. The structures of HfPtSi (a = 654.44(9), b = 387.97(6), c = 750.0(1) pm, wR2 = 0.0592, 411 F(2) values, 20 variables) and HfPtGe (a = 660.36(7), b = 395.18(4), c = 763.05(8) pm, wR2 = 0.0495, 430 F(2) values, 20 variables) were refined from single crystal X-ray diffractometer data. TiPtSn adopts the cubic MgAgAs type. TiPtGe is dimorphic with a TiNiSi type high-temperature modification which transforms to cubic LT-TiPtGe (MgAgAs type). All phases were investigated by high resolution (29)Si, (47)Ti, (49)Ti and (195)Pt solid state MAS NMR spectroscopy. In the cubic compounds, the (47/49)Ti NMR signals are easily detected owing to the absence of quadrupolar broadening effects. The (195)Pt resonances of the orthorhombic compounds are characterized by strongly negative isotropic Knight shifts and large Knight shift anisotropies, whereas positive isotropic Knight shifts and no anisotropies are observed for the cubic compounds. These results indicate that the phase transition in TiPtGe is associated with dramatic changes in the electronic properties. Within each group of isotypic compounds the isotropic (29)Si, (47/49)Ti and (195)Pt Knight shifts show systematic dependences on the transition metal or tetrel atomic number, suggesting that the numerical values are influenced by the electronegativities of the metallic (or metalloid) neighbours.

  17. Heterometallic alumo- and gallodisilicates with M(O-Si-O)2M' and [M(O-Si-O)2]2M' cores (M = Al, Ga; M' = Ti, Zr, Hf).

    PubMed

    Huerta-Lavorie, Raúl; Solis-Ibarra, Diego; Báez-Rodríguez, Dana Victoria; Reyes-Lezama, Marisol; de las Nieves Zavala-Segovia, M; Jancik, Vojtech

    2013-06-17

    The synthesis and stabilization of alumo- and gallodisilicates [HC{C(Me)N(2,6-iPr2C6H3)}2]M[(μ-O)Si(OH)(OtBu)2]2 [M = Al (1), Ga (2)] containing two silicate subunits have been achieved through reactions between 2 equiv of the silanediol (tBuO)2Si(OH)2 and the aluminum hydride [HC{C(Me)N(2,6-iPr2C6H3)}2]AlH2 or the gallium amide [HC{C(Me)N(2,6-iPr2C6H3)}2]Ga(NHEt)2, respectively. Compounds 1 and 2 exhibit M(O-SiO2-OH)2 moiety and represent the first molecular metallosilicate-based analogues of neighboring silanol groups found in silicate surfaces. The substitution of both SiOH groups led to the formation of bimetallic compounds with 4R topologies, which are regularly found in zeolitic materials. Thus, reactions between group 4 metal amides M'(NEt2)4 (M' = Ti, Zr, Hf) and 1 and 2 resulted in the formation of nine heterometallic silicates (3-11) containing inorganic M(O-Si-O)2M' and [M(O-Si-O)2]2M' cores with 4R and spiro-4R topologies, respectively. The latter have M···M distances of 0.81 nm. NMR studies of the heterometallic derivatives showed a fluxional behavior at room temperature due to a high flexibility of the eight-membered ring.

  18. Assessing the performance and longevity of Nb, Pt, Ta, Ti, Zr, and ZrO₂-sputtered Havar foils for the high-power production of reactive [18F]F by proton irradiation of [18O]H2O.

    PubMed

    Gagnon, K; Wilson, J S; Sant, E; Backhouse, C J; McQuarrie, S A

    2011-10-01

    As water-soluble ionic contaminants, which arise following proton irradiation of [18O]H2O have been associated with decreased [18F]FDG yields, the minimization of these contaminants is an asset in improving the [18F]F reactivity. To this end, we have previously demonstrated that the use of Nb-sputtered Havar foils results in decreased radionuclidic and chemical impurities in proton irradiated [18O]H2O, improved [18F]FDG yields, and improved [18F]FDG yield consistency when compared with non-sputtered Havar. Resulting from the highly reactive chemical microenvironment within the target however, this niobium layer is observed to degrade over time. To find a material that displays increased longevity with regards to maintaining high [18F]F reactivity, this project extensively investigated and compared Havar foils sputtered with Nb, Pt, Ta, Ti, Zr and ZrO₂. Of the materials investigated, the results of this study suggest that Ta-sputtered Havar foil is the preferred choice. For similar integrated currents (~1,000,000 μA min), when comparing the Ta-sputtered Havar with Nb-sputtered Havar we observed: (i) greater than an order of magnitude decrease in radionuclidic impurities, (ii) a 6.4 percent increase (p=0.0025) in the average TracerLab MX [18F]FDG yield, and (iii) an overall improvement in the FDG yield consistency. Excellent performance of the Ta-sputtered foil was maintained throughout its ~1,500,000 μA min lifetime.

  19. Functionalization and extraction of large fullerenes and carbon-coated metal formed during the synthesis of single wall carbon nanotubes by laser oven, direct current arc, and high-pressure carbon monoxide production methods.

    PubMed

    Sadana, Anil K; Liang, Feng; Brinson, Bruce; Arepalli, Sivaram; Farhat, Samir; Hauge, Robert H; Smalley, Richard E; Billups, W E

    2005-03-17

    Large fullerenes and carbon-coated metal nanoparticles that are formed during the synthesis of carbon nanotubes have been functionalized by the addition of alkyl radicals and isolated by extraction into chloroform. The soluble, functionalized fullerenes have been isolated from raw single-wall carbon nanotube (SWNT) material prepared by laser oven, direct current arc, and high-pressure carbon monoxide production methods. Analyses of the extracted large fullerenes were carried out by thermogravimetric analysis, UV-vis-near-IR, laser desorption ionization mass spectrometry, and high-resolution transmission electron microscopy.

  20. Supported lipid bilayer/carbon nanotube hybrids

    NASA Astrophysics Data System (ADS)

    Zhou, Xinjian; Moran-Mirabal, Jose M.; Craighead, Harold G.; McEuen, Paul L.

    2007-03-01

    Carbon nanotube transistors combine molecular-scale dimensions with excellent electronic properties, offering unique opportunities for chemical and biological sensing. Here, we form supported lipid bilayers over single-walled carbon nanotube transistors. We first study the physical properties of the nanotube/supported lipid bilayer structure using fluorescence techniques. Whereas lipid molecules can diffuse freely across the nanotube, a membrane-bound protein (tetanus toxin) sees the nanotube as a barrier. Moreover, the size of the barrier depends on the diameter of the nanotube-with larger nanotubes presenting bigger obstacles to diffusion. We then demonstrate detection of protein binding (streptavidin) to the supported lipid bilayer using the nanotube transistor as a charge sensor. This system can be used as a platform to examine the interactions of single molecules with carbon nanotubes and has many potential applications for the study of molecular recognition and other biological processes occurring at cell membranes.

  1. Boron Nitride Nanotubes

    NASA Technical Reports Server (NTRS)

    Smith, Michael W. (Inventor); Jordan, Kevin (Inventor); Park, Cheol (Inventor)

    2012-01-01

    Boron nitride nanotubes are prepared by a process which includes: (a) creating a source of boron vapor; (b) mixing the boron vapor with nitrogen gas so that a mixture of boron vapor and nitrogen gas is present at a nucleation site, which is a surface, the nitrogen gas being provided at a pressure elevated above atmospheric, e.g., from greater than about 2 atmospheres up to about 250 atmospheres; and (c) harvesting boron nitride nanotubes, which are formed at the nucleation site.

  2. Boron nitride nanotubes

    DOEpatents

    Smith, Michael W [Newport News, VA; Jordan, Kevin [Newport News, VA; Park, Cheol [Yorktown, VA

    2012-06-06

    Boron nitride nanotubes are prepared by a process which includes: (a) creating a source of boron vapor; (b) mixing the boron vapor with nitrogen gas so that a mixture of boron vapor and nitrogen gas is present at a nucleation site, which is a surface, the nitrogen gas being provided at a pressure elevated above atmospheric, e.g., from greater than about 2 atmospheres up to about 250 atmospheres; and (c) harvesting boron nitride nanotubes, which are formed at the nucleation site.

  3. Triphenylalanine peptides self-assemble into nanospheres and nanorods that are different from the nanovesicles and nanotubes formed by diphenylalanine peptides.

    PubMed

    Guo, Cong; Luo, Yin; Zhou, Ruhong; Wei, Guanghong

    2014-03-07

    Understanding the nature of the self-assembly of peptide nanostructures at the molecular level is critical for rational design of functional bio-nanomaterials. Recent experimental studies have shown that triphenylalanine(FFF)-based peptides can self-assemble into solid plate-like nanostructures and nanospheres, which are different from the hollow nanovesicles and nanotubes formed by diphenylalanine(FF)-based peptides. In spite of extensive studies, the assembly mechanism and the molecular basis for the structural differences between FFF and FF nanostructures remain poorly understood. In this work, we first investigate the assembly process and the structural features of FFF nanostructures using coarse-grained molecular dynamics simulations, and then compare them with FF nanostructures. We find that FFF peptides spontaneously assemble into solid nanometer-sized nanospheres and nanorods with substantial β-sheet contents, consistent with the structural properties of hundred-nanometer-sized FFF nano-plates characterized by FT-IR spectroscopy. Distinct from the formation mechanism of water-filled FF nanovesicles and nanotubes reported in our previous study, intermediate bilayers are not observed during the self-assembly process of FFF nanospheres and nanorods. The peptides in FFF nanostructures are predominantly anti-parallel-aligned, which can form larger sizes of β-sheet-like structures than the FF counterparts. In contrast, FF peptides exhibit lipid-like assembly behavior and assemble into bilayered nanostructures. Furthermore, although the self-assembly of FF and FFF peptides is mostly driven by side chain-side chain (SC-SC) aromatic stacking interactions, the main chain-main chain (MC-MC) interactions also play an important role in the formation of fine structures of the assemblies. The delicate interplay between MC-MC and SC-SC interactions results in the different nanostructures formed by the two peptides. These findings provide new insights into the structure

  4. High-Throughput Top-Down and Bottom-Up Processes for Forming Single-Nanotube Based Architectures for 3D Electronics

    NASA Technical Reports Server (NTRS)

    Kaul, Anupama B.; Megerian, Krikor G.; von Allmen, Paul; Kowalczyk, Robert; Baron, Richard

    2009-01-01

    We have developed manufacturable approaches to form single, vertically aligned carbon nanotubes, where the tubes are centered precisely, and placed within a few hundred nm of 1-1.5 micron deep trenches. These wafer-scale approaches were enabled by chemically amplified resists and inductively coupled Cryo-etchers for forming the 3D nanoscale architectures. The tube growth was performed using dc plasma-enhanced chemical vapor deposition (PECVD), and the materials used for the pre-fabricated 3D architectures were chemically and structurally compatible with the high temperature (700 C) PECVD synthesis of our tubes, in an ammonia and acetylene ambient. Tube characteristics were also engineered to some extent, by adjusting growth parameters, such as Ni catalyst thickness, pressure and plasma power during growth. Such scalable, high throughput top-down fabrication techniques, combined with bottom-up tube synthesis, should accelerate the development of PECVD tubes for applications such as interconnects, nano-electromechanical (NEMS), sensors or 3D electronics in general.

  5. High-Throughput Top-Down and Bottom-Up Processes for Forming Single-Nanotube Based Architectures for 3D Electronics

    NASA Technical Reports Server (NTRS)

    Kaul, Anupama B.; Megerian, Krikor G.; von Allmen, Paul; Kowalczyk, Robert; Baron, Richard

    2009-01-01

    We have developed manufacturable approaches to form single, vertically aligned carbon nanotubes, where the tubes are centered precisely, and placed within a few hundred nm of 1-1.5 micron deep trenches. These wafer-scale approaches were enabled by chemically amplified resists and inductively coupled Cryo-etchers for forming the 3D nanoscale architectures. The tube growth was performed using dc plasma-enhanced chemical vapor deposition (PECVD), and the materials used for the pre-fabricated 3D architectures were chemically and structurally compatible with the high temperature (700 C) PECVD synthesis of our tubes, in an ammonia and acetylene ambient. Tube characteristics were also engineered to some extent, by adjusting growth parameters, such as Ni catalyst thickness, pressure and plasma power during growth. Such scalable, high throughput top-down fabrication techniques, combined with bottom-up tube synthesis, should accelerate the development of PECVD tubes for applications such as interconnects, nano-electromechanical (NEMS), sensors or 3D electronics in general.

  6. Carbon nanotube growth from catalytic nano-clusters formed by hot-ion-implantation into the SiO2/Si interface

    NASA Astrophysics Data System (ADS)

    Hoshino, Yasushi; Arima, Hiroki; Yokoyama, Ai; Saito, Yasunao; Nakata, Jyoji

    2012-07-01

    We have studied growth of chirality-controlled carbon nanotubes (CNTs) from hot-implantation-formed catalytic nano-clusters in a thermally grown SiO2/Si substrate. This procedure has the advantage of high controllability of the diameter and the number of clusters by optimizing the conditions of the ion implantation. In the present study, Co+ ions with ion dose of 8 × 1016 cm-2 are implanted in the vicinity of the SiO2/Si interface at 300 °C temperature. The implanted Co atoms located in the SiO2 layer has an amorphous-like structure with a cluster diameter of several nm. In contrast, implanted Co atoms in the Si substrate are found to take a cobalt silicide structure, confirmed by the high-resolution image of transmission electron microscope. CNTs are grown by microwave-plasma-enhanced chemical vapor deposition. We have confirmed a large amount of vertically-aligned multi-walled CNTs from the Co nano-clusters formed by the hot-ion-implantation near the SiO2/Si interface.

  7. Two-dimensional electron gas in a modulation-doped SrTiO3/Sr(Ti, Zr)O3 heterostructure

    NASA Astrophysics Data System (ADS)

    Kajdos, Adam P.; Ouellette, Daniel G.; Cain, Tyler A.; Stemmer, Susanne

    2013-08-01

    A two-dimensional electron gas (2DEG) in SrTiO3 is created via modulation doping by interfacing undoped SrTiO3 with a wider-band-gap material, SrTi1-xZrxO3, which is doped n-type with La. All layers are grown using hybrid molecular beam epitaxy. Using magnetoresistance measurements, we show that electrons are transferred into the SrTiO3, and a 2DEG is formed. In particular, Shubnikov-de Haas oscillations are shown to depend only on the perpendicular magnetic field. Experimental Shubnikov-de Haas oscillations are compared with calculations that assume multiple occupied subbands.

  8. Correlations between the Structure and Dielectric Properties of Pb(Sc2/3W1/3)O3 - Pb(Ti/Zr)O3 Relaxors

    NASA Astrophysics Data System (ADS)

    Juhás, Pavol; Dmowski, Wojtek; Grinberg, Ilya; Egami, Takeshi; Rappe, Andrew M.; Davies, Peter K.

    2003-08-01

    The effects of Ti and Zr on the structure and ordering in the (1 - x)Pb(Sc2/3W1/3)O3 - (x)PbTiO3 (PSW-PT) and (1 - x)Pb(Sc2/3W1/3)O3 - (x)PbZrO3 (PSW-PZ) systems were studied using synchrotron x-ray and neutron diffraction. Rietveld refinement was carried out to determine the average long-range crystallographic structure and pair distribution function (PDF) analysis to probe the local displacements of the atoms. For x < 0.25 the B-cations form a 1:1 ordered doubled perovskite structure (space group Fm3¯m). The refined occupancies were consistent with the "random site model", where the ordered structure consists of one B-sublattice occupied by Sc and the other by a random mixture of the remaining cations. The B-site order is reduced by incorporation of Zr, but highly stabilized by Ti with the degree of order in excess of 95% for x ⩽ 0.25. The results of PDF analysis show that on the local scale the Pb and O atoms are significantly displaced from their average lattice positions. The PDF curves were simulated by several models of simple Pb and O shifts. The short-range PDF of PSW could be approximated by allowing Pb shifts along [100] and rotations of BO6 octahedra around [101¯]. This model was inadequate for a longer distances (r > 4.25 Å) suggesting the real cation displacements are more complicated. Distortions of the local structure in the PSW-PT system were modeled also by density functional theory calculations. The obtained magnitudes of local Pb displacements coincide with the temperature of paraelectric transition Tɛ,max.

  9. Preparation of aligned nanotube membranes for water and gas separation applications

    DOEpatents

    Lulevich, Valentin; Bakajin, Olgica; Klare, Jennifer E.; Noy, Aleksandr

    2016-01-05

    Fabrication methods for selective membranes that include aligned nanotubes can advantageously include a mechanical polishing step. The nanotubes have their ends closed off during the step of infiltrating a polymer precursor around the nanotubes. This prevents polymer precursor from flowing into the nanotubes. The polishing step is performed after the polymer matrix is formed, and can open up the ends of the nanotubes.

  10. Correlations between the structure and dielectric properties of Pb(Sc2/3W1/3)O3 Pb(Ti/Zr)O3 relaxors

    NASA Astrophysics Data System (ADS)

    Juhas, Pavol; Grinberg, Ilya; Rappe, Andrew M.; Dmowski, Wojtek; Egami, Takeshi; Davies, Peter K.

    2004-06-01

    Solid solutions of (1-x)Pb(Sc2/3W1/3)O3 (x)PbTiO3 and (1-x)Pb(Sc2/3W1/3)O3 (x)PbZrO3 (PSW-PT and PSW-PZ) show remarkably different dielectric responses. Even though PT has a much higher Curie temperature (490 °C) than PZ (230 °C), addition of Ti up to x≈0.25 decreases Tɛ,max — in contrast to the increase of Tɛ,max for the substitution of PZ. Concentrations of Ti with x>0.25 lead to a strong increase in Tɛ,max. The structural origins of this behavior were studied by x-ray and neutron diffraction, pair distribution function (PDF) analysis and density functional theory (DFT) calculations. For x<0.25 the B cations form a 1:1 ordered doubled perovskite structure (space group Fm3¯m) in agreement with the “random site model,” where the ordered structure consists of one B sublattice occupied by Sc and the other by a random mixture of the remaining cations. The B site order is reduced by incorporation of Zr, but highly stabilized by Ti with the degree of order in excess of 95% for x⩽0.25. The results of PDF analysis and DFT calculations show that locally the atoms are significantly displaced from their average lattice positions and that Tɛ,max is strongly correlated with the cation displacements. The initial anomalous decrease of Tɛ,max in PSW-PT is due to the suppression of ferroelectricity by a decrease in the perovskite volume and is related to reduced Pb displacements. For x<0.25 the contribution to ferroelectric polarization from Ti and W are restricted because of the high B-site ordering. However, as the order is reduced for x>0.25, the active Ti and W cations couple their displacements and dominate the dielectric response, driving Tɛ,max up. For PZ substitution, the lack of ordering leads to nearly linear growth of Tɛ,max corresponding to a uniform increase in Pb and B-cation displacements.

  11. Nanotube junctions

    DOEpatents

    Crespi, Vincent Henry; Cohen, Marvin Lou; Louie, Steven Gwon; Zettl, Alexander Karlwalte

    2004-12-28

    The present invention comprises a new nanoscale metal-semiconductor, semiconductor-semiconductor, or metal-metal junction, designed by introducing topological or chemical defects in the atomic structure of the nanotube. Nanotubes comprising adjacent sections having differing electrical properties are described. These nanotubes can be constructed from combinations of carbon, boron, nitrogen and other elements. The nanotube can be designed having different indices on either side of a junction point in a continuous tube so that the electrical properties on either side of the junction vary in a useful fashion. For example, the inventive nanotube may be electrically conducting on one side of a junction and semiconducting on the other side. An example of a semiconductor-metal junction is a Schottky barrier. Alternatively, the nanotube may exhibit different semiconductor properties on either side of the junction. Nanotubes containing heterojunctions, Schottky barriers, and metal-metal junctions are useful for microcircuitry.

  12. Nanotube junctions

    DOEpatents

    Crespi, Vincent Henry; Cohen, Marvin Lou; Louie, Steven Gwon Sheng; Zettl, Alexander Karlwalter

    2003-01-01

    The present invention comprises a new nanoscale metal-semiconductor, semiconductor-semiconductor, or metal-metal junction, designed by introducing topological or chemical defects in the atomic structure of the nanotube. Nanotubes comprising adjacent sections having differing electrical properties are described. These nanotubes can be constructed from combinations of carbon, boron, nitrogen and other elements. The nanotube can be designed having different indices on either side of a junction point in a continuous tube so that the electrical properties on either side of the junction vary in a useful fashion. For example, the inventive nanotube may be electrically conducting on one side of a junction and semiconducting on the other side. An example of a semiconductor-metal junction is a Schottky barrier. Alternatively, the nanotube may exhibit different semiconductor properties on either side of the junction. Nanotubes containing heterojunctions, Schottky barriers, and metal-metal junctions are useful for microcircuitry.

  13. Comparison of bio-mineralization behavior of Ti-6Al-4V-1Nb and Zr-1Nb nano-tubes formed by anodization

    NASA Astrophysics Data System (ADS)

    Choi, Yong; Hong, Sun I.

    2014-12-01

    Nano-tubes of titanium and zirconium alloys like Ti-6Al-4V-1Nb and Zr-1Nb were prepared by anodization followed by coating with hydroxylapatite (HA) and their bio-mineralization behaviors were compared to develop a bio-compatible material for implants in orthopedics, dentistry and cardiology. Ti-6Al-4V-1Nb weight gain in a simulated body solution increased gradually. The bigger tube diameter was, the heavier HA was deposited. Surface roughness of both alloys increased highly with the increasing diameter of nano-tube. Their surface roughness decreased by HA deposition due to the removal of the empty space of the nano-tubes. Zr-1Nb alloy had faster growth of nano-tubes layers more than Ti-6Al-4V-1Nb alloy.

  14. Supported Lipid Bilayer/Carbon Nanotube Hybrids

    NASA Astrophysics Data System (ADS)

    Zhou, Xinjian; Moran-Mirabal, Jose; Craighead, Harold; McEuen, Paul

    2007-03-01

    We form supported lipid bilayers on single-walled carbon nanotubes and use this hybrid structure to probe the properties of lipid membranes and their functional constituents. We first demonstrate membrane continuity and lipid diffusion over the nanotube. A membrane-bound tetanus toxin protein, on the other hand, sees the nanotube as a diffusion barrier whose strength depends on the diameter of the nanotube. Finally, we present results on the electrical detection of specific binding of streptavidin to biotinylated lipids with nanotube field effect transistors. Possible techniques to extract dynamic information about the protein binding events will also be discussed.

  15. Amorphous Carbon-Boron Nitride Nanotube Hybrids

    NASA Technical Reports Server (NTRS)

    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.

  16. Autonomous propulsion of carbon nanotubes powered by a multienzyme ensemble.

    PubMed

    Pantarotto, Davide; Browne, Wesley R; Feringa, Ben L

    2008-04-07

    Covalent attachment of the enzymes glucose oxidase and catalase to carbon nanotubes enables the tandem catalytic conversion of glucose and H(2)O(2) formed to power autonomous movement of the nanotubes.

  17. Nanotube Sensors

    NASA Technical Reports Server (NTRS)

    McEuen, Paul L.

    2002-01-01

    Under this project, we explored the feasibility of utilizing carbon nanotubes in sensing applications. The grant primarily supported a graduate student, who worked on a number of aspects of the electrical properties of carbon nanotubes in collaboration with other researchers in my group. The two major research accomplishments are described below. The first accomplishment is the demonstration that solution carbon nanotube transistors functioned well in an electrolyte environment. This was important for two reasons. First, it allowed us to explore the ultimate limits of nanotube electronic performance by using the electrolyte as a highly effective gate, with a dielectric constant of approximately 80 and an effective insulator thickness of approximately 1 nm. Second, it showed that nanotubes function well under biologically relevant conditions (salty water) and therefore offer great promise as biological sensors. The second accomplishment was the demonstration that a voltage pulse applied to an AFM tip could be used to electrically cut carbon nanotubes. We also showed that a carefully applied pulse could also 'nick' a nanotube, creating a tunnel barrier without completely breaking the tube. Nicking was employed to make, for example, a quantum dot within a nanotube.

  18. Nanotube Sensors

    NASA Technical Reports Server (NTRS)

    McEuen, Paul L.

    2002-01-01

    Under this project, we explored the feasibility of utilizing carbon nanotubes in sensing applications. The grant primarily supported a graduate student, who worked on a number of aspects of the electrical properties of carbon nanotubes in collaboration with other researchers in my group. The two major research accomplishments are described below. The first accomplishment is the demonstration that solution carbon nanotube transistors functioned well in an electrolyte environment. This was important for two reasons. First, it allowed us to explore the ultimate limits of nanotube electronic performance by using the electrolyte as a highly effective gate, with a dielectric constant of approximately 80 and an effective insulator thickness of approximately 1 nm. Second, it showed that nanotubes function well under biologically relevant conditions (salty water) and therefore offer great promise as biological sensors. The second accomplishment was the demonstration that a voltage pulse applied to an AFM tip could be used to electrically cut carbon nanotubes. We also showed that a carefully applied pulse could also 'nick' a nanotube, creating a tunnel barrier without completely breaking the tube. Nicking was employed to make, for example, a quantum dot within a nanotube.

  19. Adhered Supported Carbon Nanotubes

    NASA Astrophysics Data System (ADS)

    Johnson, Dale F.; Craft, Benjamin J.; Jaffe, Stephen M.

    2001-02-01

    Carbon nanotubes (NTs) in excess of 200 μm long are grown by catalytic pyrolysis of hydrocarbon vapors. The nanotubes grow continuously without the typical extinction due to catalyst encapsulation. A woven metal mesh supports the nanotubes creating a metal supported nanotube (MSNT) structure. The 140 μm wide mesh openings are completely filled by 70 nm diameter multiwalled nanotubes (MWNTs). The MWNTs are straight, uniform and highly crystalline. Their wall thickness is about 10 nm (30 graphite layers). The adherent NTs are not removed from the support in a Scotch tape pull test. A 12.5 cm2 capacitor made from two MSNT structures immersed in 1 M KCl has a capacitance of 0.35 F and an equivalent series resistance of 0.18 Ω. Water flows through the MSNT at a flow velocity of 1 cm/min with a pressure drop of 15 inches of water. With the support removed, the MWNTs naturally form a carbon nanocomposite (CNC) paper with a specific area of 80 m2/gm, a bulk density of 0.21 g/cm3, an open pore fraction of 0.81, and a resistivity of 0.16 Ω-cm.

  20. Optically driven nanotube actuators

    NASA Astrophysics Data System (ADS)

    Lu, Shaoxin; Panchapakesan, Balaji

    2005-11-01

    Optically driven actuators have been fabricated from single-wall carbon nanotube-polymer composite sheets. Like natural muscles, the millimetre-scale actuators are assemblies of millions of individual nanotube actuators processed into macroscopic length scales and bonded to an acrylic elastomer sheet to form an actuator that have been shown to generate higher stress than natural muscles and higher strains than high-modulus piezoelectric materials. Strain measurements revealed 0.01%-0.3% elastic strain generated due to electrostatic and thermal effects under visible light intensities of 5-120 mW cm-2. An optically actuated nanotube gripper is demonstrated to show manipulation of small objects. This actuation technology overcomes some of the fundamental limitations such as the use of high voltages or electrochemical solutions for actuation, opening up possibilities for remote light-induced actuation technologies.

  1. The diameter of nanotubes formed on Ti-6Al-4V alloy controls the adhesion and differentiation of Saos-2 cells

    PubMed Central

    Filova, Elena; Fojt, Jaroslav; Kryslova, Marketa; Moravec, Hynek; Joska, Ludek; Bacakova, Lucie

    2015-01-01

    Ti-6Al-4V-based nanotubes were prepared on a Ti-6Al-4V surface by anodic oxidation on 10 V, 20 V, and 30 V samples. The 10 V, 20 V, and 30 V samples and a control smooth Ti-6Al-4V sample were evaluated in terms of their chemical composition, diameter distribution, and cellular response. The surfaces of the 10 V, 20 V, and 30 V samples consisted of nanotubes of a relatively wide range of diameters that increased with the voltage. Saos-2 cells had a similar initial adhesion on all nanotube samples to the control Ti-6Al-4V sample, but it was lower than on glass. On day 3, the highest concentrations of both vinculin and talin measured by enzyme-linked immunosorbent assay and intensity of immunofluorescence staining were on 30 V nanotubes. On the other hand, the highest concentrations of ALP, type I collagen, and osteopontin were found on 10 V and 20 V samples. The final cellular densities on 10 V, 20 V, and 30 V samples were higher than on glass. Therefore, the controlled anodization of Ti-6Al-4V seems to be a useful tool for preparing nanostructured materials with desirable biological properties. PMID:26648719

  2. The diameter of nanotubes formed on Ti-6Al-4V alloy controls the adhesion and differentiation of Saos-2 cells.

    PubMed

    Filova, Elena; Fojt, Jaroslav; Kryslova, Marketa; Moravec, Hynek; Joska, Ludek; Bacakova, Lucie

    2015-01-01

    Ti-6Al-4V-based nanotubes were prepared on a Ti-6Al-4V surface by anodic oxidation on 10 V, 20 V, and 30 V samples. The 10 V, 20 V, and 30 V samples and a control smooth Ti-6Al-4V sample were evaluated in terms of their chemical composition, diameter distribution, and cellular response. The surfaces of the 10 V, 20 V, and 30 V samples consisted of nanotubes of a relatively wide range of diameters that increased with the voltage. Saos-2 cells had a similar initial adhesion on all nanotube samples to the control Ti-6Al-4V sample, but it was lower than on glass. On day 3, the highest concentrations of both vinculin and talin measured by enzyme-linked immunosorbent assay and intensity of immunofluorescence staining were on 30 V nanotubes. On the other hand, the highest concentrations of ALP, type I collagen, and osteopontin were found on 10 V and 20 V samples. The final cellular densities on 10 V, 20 V, and 30 V samples were higher than on glass. Therefore, the controlled anodization of Ti-6Al-4V seems to be a useful tool for preparing nanostructured materials with desirable biological properties.

  3. Dispersion, Interface, and Alignment of Carbon Nanotubes in Thermomechanically Stretched Polystyrene Matrix

    NASA Astrophysics Data System (ADS)

    Paramsothy, Muralidharan

    2014-06-01

    This article presents a study carried out in relation to the multiwalled nanotube-polymer composite. In the interest of full utilization of the unique properties of the nanotube in the composite, issues addressed include the dispersion of nanotubes, adhesion (contact) at the nanotube-polymer matrix interface, and alignment of nanotubes in the polystyrene (PS) matrix. Good dispersion of nanotubes in the composite was favored by low nanotube content. Nanotubes in the composite were in intimate contact with the PS matrix due to chemical bonding, resulting in the coating of nanotubes by PS. Two forms of nanotube alignment in the composite were observed. The first was a result of sufficiently unidirectional spread of the nanotube clump. The second was a result of preferential orientation of individual nanotubes, which were originally randomly and individually embedded.

  4. A Combinatorial Approach to the Investigation of Metal Systems that Form Both Bulk Metallic Glasses and High Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Welk, Brian A.; Gibson, Mark A.; Fraser, Hamish L.

    2016-03-01

    In this work, compositionally graded specimens were deposited using the laser engineered net-shaping (LENS™) additive manufacturing technique to study the glass-forming ability of two bulk metallic glass (BMG) and high entropy alloy (HEA) composite systems. The first graded specimen varied from Zr57Ti5Al10Cu20Ni8 (BMG) to CoCrFeNiCu0.5 (HEA) and the second graded specimen varied from TiZrCuNb (BMG) to (TiZrCuNb)65Ni35 (HEA). After deposition, laser surface melting experiments were performed parallel to the gradient to remelt and rapidly solidify the specimen. Scanning electron microscopy and energy dispersive x-ray spectroscopy were used to determine the morphology and composition variations in the as-deposited and laser surface melted phases. Selected area diffraction of the melt pool regions confirmed an almost fully amorphous region in the first gradient and an amorphous matrix/crystalline dendrite composite structure in the second gradient.

  5. Enhanced Biocompatibility in Anodic TaO x Nanotube Arrays.

    PubMed

    Zeng, Yu-Jin; Twan, Sheng-Chen; Wang, Kuan-Wen; Huang, Her-Hsiung; Hsu, Yen-Bin; Wang, Chien-Ying; Lan, Ming-Ying; Lee, Sheng-Wei

    2017-10-03

    This study first investigates the biocompatibility of self-organized TaO x nanotube arrays with different nanotube diameters fabricated by electrochemical anodization. All as-anodized TaO x nanotubes were identified to be an amorphous phase. The transition in surface wettability with TaO x nanotube diameters can be explained based on Wenzel's model in terms of geometric roughness. In vitro biocompatibility evaluation further indicates that fibroblast cells exhibit an obvious wettability-dependent behavior on the TaO x nanotubes. The 35-nm-diameter TaO x nanotube arrays reveal the highest biocompatibility among all samples. This enhancement could be attributed to highly dense focal points provided by TaO x nanotubes due to higher surface hydrophilicity. This work demonstrates that the biocompatibility in Ta can be improved by forming TaO x nanotube arrays on the surface with appropriate nanotube diameter and geometric roughness.

  6. Glass forming range of the Ti-Fe-Si amorphous alloys: An effective materials-design approach coupling CALPHAD and topological instability criterion

    NASA Astrophysics Data System (ADS)

    Zhao, Guo-Hua; Mao, Huahai; Louzguine-Luzgin, Dmitri V.

    2016-11-01

    A method of composition design for metallic glasses was proposed by using the Calculation of Phase Diagrams (CALPHAD) with the assistance of the topological instability criterion. This methodology was demonstrated in the quick and effective searching of glass-forming regions for Ti-Fe-Si and Ti-Zr-Fe-Si alloys containing no biologically toxic elements, e.g., Ni and Cu. In addition, the Ti-Fe-Si system may promote the glass formation owing to the existence of a deep eutectic at the Ti-rich corner. A self-consistent thermodynamic database was constructed based on the CALPHAD approach. The liquidus projection, isothermal sections, and the enthalpy of mixing were calculated by using the database. On the basis of these calculations coupling with the topological instability "lambda λ criterion," the potential glass-forming alloy compositions in a narrow region were suggested for experimental validation. Thereafter, the isothermal sections of the Ti-Zr-Fe-Si quaternary system were calculated at certain contents of Zr. The designed alloys were prepared by arc-melting and followed by melt-spinning to the ribbon shape. The experimental verifications matched reasonably well with the theoretical calculations. This work offers new insights for predicting glass-forming alloys based on thermodynamic arguments; it shall be of benefit for the exploration of new metallic glasses.

  7. Encapsulation of methotrexate and cyclophosphamide in interpolymer complexes formed between poly acrylic acid and poly ethylene glycol on multi-walled carbon nanotubes as drug delivery systems.

    PubMed

    Azqhandi, Mohammad Hossein Ahmadi; Farahani, Bahman Vasheghani; Dehghani, Nasibe

    2017-10-01

    By combining the advantage of multi-walled carbon nanotubes (MWCNTs) and interpolymer complexes, we synthesis a new carrier system consist of poly(acrylic acid)/poly(ethylene glycol)/carbon nanotube (PAA/PEG/CNT). Then, Methotrexate (MTX) and Cyclophosphamide (CPP) were loaded on PAA/PEG/CNT, and the physicochemical properties of nanoparticles characterized by Infrared spectroscopy (IR), Scanning Electron Microscopy (SEM), Thermo Gravimetric Analysis (TGA) and Nuclear Magnetic Resonance (NMR). In the second part after efficiency determination of loaded drugs, in vitro drug release study was examined with ultra violet spectroscopy (UV) in pH=7.4 buffer (human body range) and pH=4 buffer (pH of cancer cells), and fever temperature drug release kinetic was studied by different mathematical models. Copyright © 2017 Elsevier B.V. All rights reserved.

  8. Ni-Co oxide formation with Cu assisted method on Ni foam: Unexpected higher areal capacitance of inner layer with naturally formed nanotubes

    NASA Astrophysics Data System (ADS)

    Shi, Diwen; Zhang, Liuyang; Gong, Hao

    2017-09-01

    Ni Foam substrate directly serves as the Ni source for the final Ni-Co oxide product with a Cu assisted chemical method. Especially, after shaking off top layer of Ni-Co oxide grown on Ni Foam, the sample unexpectedly exhibits a greatly enhanced areal capacitance from 4.17 to 11.44 F cm-2 (1 mA cm-2). Finer structures including oxide nanotubes are interestingly found underneath the top layer, which may account for this extraordinary phenomenon.

  9. Nanotube radio.

    PubMed

    Jensen, K; Weldon, J; Garcia, H; Zettl, A

    2007-11-01

    We have constructed a fully functional, fully integrated radio receiver from a single carbon nanotube. The nanotube serves simultaneously as all essential components of a radio: antenna, tunable band-pass filter, amplifier, and demodulator. A direct current voltage source, as supplied by a battery, powers the radio. Using carrier waves in the commercially relevant 40-400 MHz range and both frequency and amplitude modulation techniques, we demonstrate successful music and voice reception.

  10. Nanotube Radio

    NASA Astrophysics Data System (ADS)

    Jensen, Kenneth; Weldon, Jeff; Garcia, Henry; Zettl, Alex

    2008-03-01

    We have constructed a fully functional, fully integrated radio receiver from a single carbon nanotube. The nanotube serves simultaneously as all essential components of a radio: antenna, tunable band-pass filter, amplifier, and demodulator. A direct current voltage source, as supplied by a battery, powers the radio. Using carrier waves in the commercially relevant 40-400 MHz range and both frequency and amplitude modulation techniques, we demonstrate successful music and voice reception.

  11. Graphane nanotubes.

    PubMed

    Wen, Xiao-Dong; Yang, Tao; Hoffmann, Roald; Ashcroft, N W; Martin, Richard L; Rudin, Sven P; Zhu, Jian-Xin

    2012-08-28

    In this work, one-dimensional graphane nanotubes (GN, stoichiometry CH), built from 2D single-sheet graphanes, are explored theoretically. Zigzag type GN(10,0) and armchair type GN(10,10) structures with varying surface termination were investigated in detail. GN(10,10)-A is found to be the most stable configuration among the GN structures considered. An annealing analysis indicates that graphane-A and GN(10,10)-A are likely to be stable at elevated temperature. A possible reaction path to GN(10,10)-A is suggested by the reaction of single-walled carbon nanotube (10,10) + H(2); the indications are that the GN(10,10)-A can be made at low temperature and high partial pressure of H(2) gas from the corresponding nanotube. The graphane nanotubes are predicted to be wide band gap insulators. A study of the effect of the diameter of GN structures shows, unexpectedly, that the gap increases on reducing the diameter of the graphane nanotubes. We also investigated several partially hydrogenated graphenes and single-walled carbon nanotubes (SWNT); the greater hydrogenation is, the more stable is the resulting structure. The band gap of graphene or SWNT can be tuned via hydrogenation.

  12. A carbon nanotube wall membrane for water treatment.

    PubMed

    Lee, Byeongho; Baek, Youngbin; Lee, Minwoo; Jeong, Dae Hong; Lee, Hong H; Yoon, Jeyong; Kim, Yong Hyup

    2015-05-14

    Various forms of carbon nanotubes have been utilized in water treatment applications. The unique characteristics of carbon nanotubes, however, have not been fully exploited for such applications. Here we exploit the characteristics and corresponding attributes of carbon nanotubes to develop a millimetre-thick ultrafiltration membrane that can provide a water permeability that approaches 30,000 l m(-2) h(-1) bar(-1), compared with the best water permeability of 2,400 l m(-2) h(-1) bar(-1) reported for carbon nanotube membranes. The developed membrane consists only of vertically aligned carbon nanotube walls that provide 6-nm-wide inner pores and 7-nm-wide outer pores that form between the walls of the carbon nanotubes when the carbon nanotube forest is densified. The experimental results reveal that the permeance increases as the pore size decreases. The carbon nanotube walls of the membrane are observed to impede bacterial adhesion and resist biofilm formation.

  13. A carbon nanotube wall membrane for water treatment

    NASA Astrophysics Data System (ADS)

    Lee, Byeongho; Baek, Youngbin; Lee, Minwoo; Jeong, Dae Hong; Lee, Hong H.; Yoon, Jeyong; Kim, Yong Hyup

    2015-05-01

    Various forms of carbon nanotubes have been utilized in water treatment applications. The unique characteristics of carbon nanotubes, however, have not been fully exploited for such applications. Here we exploit the characteristics and corresponding attributes of carbon nanotubes to develop a millimetre-thick ultrafiltration membrane that can provide a water permeability that approaches 30,000 l m-2 h-1 bar-1, compared with the best water permeability of 2,400 l m-2 h-1 bar-1 reported for carbon nanotube membranes. The developed membrane consists only of vertically aligned carbon nanotube walls that provide 6-nm-wide inner pores and 7-nm-wide outer pores that form between the walls of the carbon nanotubes when the carbon nanotube forest is densified. The experimental results reveal that the permeance increases as the pore size decreases. The carbon nanotube walls of the membrane are observed to impede bacterial adhesion and resist biofilm formation.

  14. Synthesizing boron nitride nanotubes filled with SiC nanowires by using carbon nanotubes as templates

    NASA Astrophysics Data System (ADS)

    Han, Weiqiang; Redlich, Philipp; Ernst, Frank; Rühle, Manfred

    1999-09-01

    A method is described to synthesize silicon carbide (SiC)-filled boron nitride (BN) nanotubes (NT) simultaneously in high yield by using carbon nanotubes (CNTs) as templates. This method combines both carbon nanotube-substitution reaction and confined reaction. Through the CNT-substitution reaction, CNTs react with boron oxide vapor in the presence of nitrogen gas to form BN NTs, whose diameters and lengths are similar to those of the starting CNTs. The formation of the SiC filling is proceeded by the penetration of SiO vapor into the cavity of the nanotubes and subsequent reaction of SiO vapor with the inner carbon layers or volatile carbon mono-oxide in the interior to form SiC nanowires. The filled length can be up to the entire length of the nanotubes. SiC-filled (BN)xCy nanotubes also form in the product.

  15. Studying the Dependency of Interfacial Formation with Carbon Nanotube

    DTIC Science & Technology

    2014-08-27

    Mirabbaszadeh, K., Interaction between single-walled carbon nanotubes and polymers: A molecular dynamics simulation study with reactive force field ...AFRL-OSR-VA-TR-2014-0240 STUDYING THE DEPENDENCY OF INTERFACIAL FORMATION WITH CARBON NANOTUBE MARILYN MINUS NORTHEASTERN UNIVERSITY Final Report 08...was focused on understanding the capabilities of polymeric materials to form interfacial structures around carbon nanotubes and other nano- carbon

  16. New route for self-assembly of α-lactalbumin nanotubes and their use as templates to grow silver nanotubes.

    PubMed

    Fu, Wei-Chun; Opazo, Mauricio A; Acuña, Sergio M; Toledo, Pedro G

    2017-01-01

    Nanotubes are formed by self-assembly of α-lactalbumin milk protein following a different route than established for the hydrolysis which involves V8 enzyme, phosphate buffer and appropriate amounts of calcium at neutral pH. The resulting nanotubes are used as templates for the growth of conductive silver nanotubes. TEM, SEM-EDS, AFM and FTIR are used for characterization.

  17. Development of Carbon-Nanotube/Polymer Composites

    NASA Technical Reports Server (NTRS)

    Reynolds, Thomas A.

    2005-01-01

    A report presents a short discussion of one company's effort to develop composites of carbon nanotubes in epoxy and other polymer matrices. The focus of the discussion is on the desirability of chemically modifying carbon nanotubes to overcome their inherent chemical nonreactivity and thereby enable the formation of strong chemical bonds between nanotubes and epoxies (or other polymeric matrix materials or their monomeric precursors). The chemical modification is effected in a process in which discrete functional groups are covalently attached to the nanotube surfaces. The functionalization process was proposed by the company and demonstrated in practice for the first time during this development effort. The covalently attached functional groups are capable of reacting with the epoxy or other matrix resin to form covalent bonds. Furthermore, the company uses this process to chemically modify the nanotube surfaces, affording tunable adhesion to polymers and solubility in select solvents. Flat-sheet composites containing functionalized nanotubes demonstrate significantly improved mechanical, thermal, and electrical properties.

  18. Method for producing carbon nanotubes

    DOEpatents

    Phillips, Jonathan; Perry, William L.; Chen, Chun-Ku

    2006-02-14

    Method for producing carbon nanotubes. Carbon nanotubes were prepared using a low power, atmospheric pressure, microwave-generated plasma torch system. After generating carbon monoxide microwave plasma, a flow of carbon monoxide was directed first through a bed of metal particles/glass beads and then along the outer surface of a ceramic tube located in the plasma. As a flow of argon was introduced into the plasma through the ceramic tube, ropes of entangled carbon nanotubes, attached to the surface of the tube, were produced. Of these, longer ropes formed on the surface portion of the tube located in the center of the plasma. Transmission electron micrographs of individual nanotubes revealed that many were single-walled.

  19. Carbon nanotubes: engineering biomedical applications.

    PubMed

    Gomez-Gualdrón, Diego A; Burgos, Juan C; Yu, Jiamei; Balbuena, Perla B

    2011-01-01

    Carbon nanotubes (CNTs) are cylinder-shaped allotropic forms of carbon, most widely produced under chemical vapor deposition. They possess astounding chemical, electronic, mechanical, and optical properties. Being among the most promising materials in nanotechnology, they are also likely to revolutionize medicine. Among other biomedical applications, after proper functionalization carbon nanotubes can be transformed into sophisticated biosensing and biocompatible drug-delivery systems, for specific targeting and elimination of tumor cells. This chapter provides an introduction to the chemical and electronic structure and properties of single-walled carbon nanotubes, followed by a description of the main synthesis and post-synthesis methods. These sections allow the reader to become familiar with the specific characteristics of these materials and the manner in which these properties may be dependent on the specific synthesis and post-synthesis processes. The chapter ends with a review of the current biomedical applications of carbon nanotubes, highlighting successes and challenges.

  20. Nanotube cathodes.

    SciTech Connect

    Overmyer, Donald L.; Lockner, Thomas Ramsbeck; Siegal, Michael P.; Miller, Paul Albert

    2006-11-01

    Carbon nanotubes have shown promise for applications in many diverse areas of technology. In this report we describe our efforts to develop high-current cathodes from a variety of nanotubes deposited under a variety of conditions. Our goal was to develop a one-inch-diameter cathode capable of emitting 10 amperes of electron current for one second with an applied potential of 50 kV. This combination of current and pulse duration significantly exceeds previously reported nanotube-cathode performance. This project was planned for two years duration. In the first year, we tested the electron-emission characteristics of nanotube arrays fabricated under a variety of conditions. In the second year, we planned to select the best processing conditions, to fabricate larger cathode samples, and to test them on a high-power relativistic electron beam generator. In the first year, much effort was made to control nanotube arrays in terms of nanotube diameter and average spacing apart. When the project began, we believed that nanotubes approximately 10 nm in diameter would yield sufficient electron emission properties, based on the work of others in the field. Therefore, much of our focus was placed on measured field emission from such nanotubes grown on a variety of metallized surfaces and with varying average spacing between individual nanotubes. We easily reproduced the field emission properties typically measured by others from multi-wall carbon nanotube arrays. Interestingly, we did this without having the helpful vertical alignment to enhance emission; our nanotubes were randomly oriented. The good emission was most likely possible due to the improved crystallinity, and therefore, electrical conductivity, of our nanotubes compared to those in the literature. However, toward the end of the project, we learned that while these 10-nm-diameter CNTs had superior crystalline structure to the work of others studying field emission from multi-wall CNT arrays, these nanotubes still

  1. Carbon nanotube materials characterization and devices design

    NASA Astrophysics Data System (ADS)

    Li, Weifeng

    The objective of this research is to characterize the electrical and mechanical properties of Carbon Nanotube (CNT) materials, and explore possible device applications for these materials. In order to achieve this goal, different forms of Carbon Nanotube materials---including Carbon Nanotubes, Carbon Nanotube Arrays, Carbon Nanotube Ribbon, Carbon Nanotube Thread, and sub-micrometer Carbon Nanotube Thread---were tested under a Scanning Electron Microscope (SEM) using a Micromanipulator (MM). Video and sound recording of the testing in the microscope provided new understanding how thread is formed and how nanotube materials fail. As-produced and thermally treated nanotubes were also tested. The main electrical parameters measured were electrical resistivity and maximum current density. The main mechanical property measured was strength. Together, these parameters are helping to determine the strongest and most conductive forms of CNT material. Putting nanotube materials into application is the ultimate goal of this continuing research. Several aggressive application ideas were investigated in a preliminary way in this work. In biomedical applications, a bundle of CNTs was formed for use as an electrode for accurate biosensing. A simple robot was designed using CNT electrical fiber. The robot was powered by two solenoids and could act as an in-body sensor and actuator to perform some impossible tasks from the viewpoint of current medical technology. In aerospace engineering, CNT materials could replace copper wire to reduce the weight of aircraft. Based on the excellent mechanical properties of CNT materials, a challenging idea is to use CNT material to build elevators to move payloads to outer space without using rockets. This dissertation makes contributions in the characterization of nanotube materials and in the design of miniature electromagnetic devices.

  2. Ophthalmologial Applications of Carbon Nanotube Nanotechology

    NASA Technical Reports Server (NTRS)

    Loftus, David; Girten, Beverly (Technical Monitor)

    2002-01-01

    The development of an implantable device consisting of an array of carbon nanotubes on a silicon chip for restoration of vision in patients with macular degeneration and other retinal disorders is presented. The use of carbon nanotube bucky paper for retinal cell transplantation is proposed. This paper is in viewgraph form.

  3. Exploration of R2XM2 (R=Sc, Y, Ti, Zr, Hf, rare earth; X=main group element; M=transition metal, Si, Ge): Structural Motifs, the novel Compound Gd2AlGe2 and Analysis of the U3Si2 and Zr3Al2 Structure Types

    SciTech Connect

    McWhorter, Sean William

    2006-01-01

    In the process of exploring and understanding the influence of crystal structure on the system of compounds with the composition Gd5(SixGe1-x)4 several new compounds were synthesized with different crystal structures, but similar structural features. In Gd5(SixGe1-x)4, the main feature of interest is the magnetocaloric effect (MCE), which allows the material to be useful in magnetic refrigeration applications. The MCE is based on the magnetic interactions of the Gd atoms in the crystal structure, which varies with x (the amount of Si in the compound). The crystal structure of Gd5(SixGe1-x)4 can be thought of as being formed from two 32434 nets of Gd atoms, with additional Gd atoms in the cubic voids and Si/Ge atoms in the trigonal prismatic voids. Attempts were made to substitute nonmagnetic atoms for magnetic Gd using In, Mg and Al. Gd2MgGe2 and Gd2InGe2 both possess the same 32434 nets of Gd atoms as Gd5(SixGe1-x)4, but these nets are connected differently, forming the Mo2FeB2 crystal structure. A search of the literature revealed that compounds with the composition R2XM2 (R=Sc, Y, Ti, Zr, Hf, rare earth; X=main group element; M=transition metal, Si, Ge) crystallize in one of four crystal structures: the Mo2FeB2, Zr3Al2, Mn2AlB2 and W2CoB2 crystal structures. These crystal structures are described, and the relationships between them are highlighted. Gd2AlGe2 forms an entirely new crystal structure, and the details of its synthesis and characterization are given. Electronic structure calculations are performed to understand the nature of bonding in this compound and how

  4. Relation of the number of cross-links and mechanical properties of multi-walled carbon nanotube films formed by a dehydration condensation reaction.

    PubMed

    Ogino, Shin-Ichi; Sato, Yoshinori; Yamamoto, Go; Sasamori, Kenichiro; Kimura, Hisamichi; Hashida, Toshiyuki; Motomiya, Kenichi; Jeyadevan, Balachandran; Tohji, Kazuyuki

    2006-11-23

    Multi-walled carbon nanotube (MWCNT) films were prepared by employing a condensation reaction utilizing 1,3-dicyclohexylcarbodiimide (DCC) to cross-link each MWCNT with carboxylic acid and hydroxyl groups. Morphological changes in the resultant MWCNT films were monitored using scanning electron microscopy and showed that the MWCNTs were randomly intertwined in the films. The prepared MWCNT films were 17 mm in diameter and 20 microm in thickness, and the apparent density was 0.59 g/cm(3). Fourier transform-infrared spectroscopy confirmed that each MWCNT modified with carboxylic acid and hydroxyl groups was cross-linked through the ester bond. It was found that the ratio of the number of ester cross-links and carbon atoms of the nanotubes per unit apparent volume (cm(3)) of condensed-MWCNT films was 5.27 x 10(-3) using thermogravimetric analysis (TGA). The tensile strength and Vickers hardness of condensed-MWCNT films achieved an average of 15 and 9.2 MPa, respectively, and were greater than those of free-standing MWCNT films without ester bond.

  5. Photocatalytic performance of freestanding tetragonal zirconia nanotubes formed in H2O2/NH4F/ethylene glycol electrolyte by anodisation of zirconium

    NASA Astrophysics Data System (ADS)

    Rozana, Monna; Izza Soaid, Nurul; Kian, Tan Wai; Kawamura, Go; Matsuda, Atsunori; Lockman, Zainovia

    2017-04-01

    ZrO2 nanotubes (ZrNTs) were produced by anodisation of zirconium foil in H2O2/NH4F/ethylene glycol electrolyte. The as-anodised foils were then soaked in the anodising electrolyte for 12 h. Soaking weakens the adherence of the anodic layer from the substrate resulting in freestanding ZrNTs (FS-ZrNTs). Moreover, the presence of H2O2 in the electrolyte also aids in weakening the adhesion of the film from the foil, as foil anodised in electrolyte without H2O2 has good film adherence. The as-anodised FS-ZrNTs film was amorphous and crystallised to predominantly tetragonal phase upon annealing at >300 °C. Annealing must, however, be done at <500 °C to avoid monoclinic ZrO2 formation and nanotubes disintegration. FS-ZrNTs annealed at 450 °C exhibited the highest photocatalytic ability to degrade methyl orange (MO), whereby 82% MO degradation was observed after 5 h, whereas FS-ZrNTs with a mixture of monoclinic and tetragonal degraded 70% of MO after 5 h.

  6. Energy efficient microwave synthesis of mesoporous Ce0.5M0.5O2 (Ti, Zr, Hf) nanoparticles for low temperature CO oxidation in an ionic liquid – a comparative study

    SciTech Connect

    Alammar, Tarek; Chow, Ying -Kit; Mudring, Anja -Verena

    2014-11-19

    Ce0.5M0.5O2 (M = Ti, Zr, Hf) nanoparticles have been successfully synthesized by microwave irradiation in the ionic liquid [C4mim][Tf2N] (1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide). The morphology, crystallinity, and chemical composition of the obtained materials were characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD), energy dispersive X-ray spectroscopy (EDX), Raman spectroscopy, and N2–adsorption measurements. XRD and Raman spectroscopy analyses confirmed the formation of solid solutions with cubic fluorite structure. The catalytic activities of the Ce0.5M0.5O2 (M = Ti, Zr, Hf) nanoparticles were investigated in the low-temperature oxidation of CO. Ce0.5Zr0.5O2 nanospheres exhibit the best performance (100% conversion at 350 °C), followed by Ce0.5Hf0.5O2 (55% conversion at 360 °C) and Ce0.5Ti0.5O2 (11% conversion at 350 °C). Heating the as-prepared Ce0.5Zr0.5O2 to 600 °C for extended time leads to a decrease in surface area and, as expected decreased catalytic activity. Depending on the ionic liquid the obtained Ce0.5Zr0.5O2 exhibits different morphologies, varying from nano-spheres in [C4mim][Tf2N] and [P66614][Tf2N] (P66614 = trishexyltetradecylphosphonium) to sheet-like assemblies in [C3mimOH][Tf2N] (C3mimOH = 1-(3-hydroxypropyl)-3-methylimidazolium). As a result, the microwave synthesis superiority to other heating methods like sonochemical synthesis and conventional heating was proven by comparative experiments where the catalytic activity of Ce0.5Zr0.5O2 obtained by alternate methods such as conventional heating was found to

  7. “Brick-like” N-doped graphene/carbon nanotube structure forming three-dimensional films as high performance metal-free counter electrodes in dye-sensitized solar cells

    NASA Astrophysics Data System (ADS)

    Ma, Jie; Li, Cheng; Yu, Fei; Chen, Junhong

    2015-01-01

    The "brick-like" N-doped graphene-carbon nanotube (NGC) composites are designed by mechanically grinding the filtration films, which are fabricated to form a three-dimensional structure film as a counter electrode (CE). The N-doped graphene/carbon nanotube films with a three-dimensional "brick-like" structure can provide numerous vertical active edge sites. The excellent electrochemical catalytic activities of CE can be obtained by adjusting the different ratio of graphene to CNTs to control the size and N-doping content of breaking particles. NGC17 CE based dye-sensitized solar cells (DSSC) have reached a high efficiency (6.74%) close to platinum-based cells (6.89%). The excellent efficiency may be attributed to the following factors: a) the ΔEP of NGC17 (304 mV) is lower than that of the Pt electrode (389 mV); b) the charge transfer resistance (Rct) at the NGC17-CE/electrolyte interface was 1.78 Ω cm-2, which is lower than that of a Pt-CE/electrolyte interface (8.97 Ω cm-2).

  8. Applications and production of carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Hafner, Jason Howard

    Carbon nanotubes, a recently discovered form of carbon fiber with structural perfection similar to that of a fullerene molecule, have interesting electronic, chemical and mechanical properties due to their size and structure. Nanotubes have great potential as a bulk material for strong, lightweight composite materials, and as individual nano-scale tools or devices. Initial work on applications with individual multiwalled nanotubes as field emission sources and scanning force microscopy tips is described. The nanotubes display intriguing field emission behavior interpreted as the nanotube unraveling under the influence of the electric field. The unraveling process is believed to result in facile field emission from linear atomic carbon chains at the end of the nanotube. Such atomic wires represent an excellent field emitter. The work on multiwalled nanotube SFM tips was equally encouraging. The high aspect ratio of the nanotube allows it to image deep trenches inaccessible to commercially available Si pyramidal tips, and it reduces the interaction with the ambient water layer on the sample which perturbs image quality. The most remarkable advantage of nanotube SFM tips is a result of their mechanical properties. It was found that the nanotubes will remain rigid during normal imaging, but conveniently buckle to the side if circumstances arise which create large forces known to damage the tip and sample. This feature makes the tip more durable than Si tips, and is especially important for soft biological samples. In these two applications, as well as others, and in the measurements of novel nanotube properties, high quality, small diameter (0.5 to 2 nm) diameter single-walled nanotubes are most interesting. Such material can be produced slowly and in small amounts by catalytic arc vaporization and catalytic laser vaporization of graphite. It is well known that nanotubes can be mass produced by catalytic chemical vapor deposition (CCVD), but the product consists only

  9. Nanotube phonon waveguide

    DOEpatents

    Chang, Chih-Wei; Zettl, Alexander K.

    2013-10-29

    Disclosed are methods and devices in which certain types of nanotubes (e.g., carbon nanotubes and boron nitride nanotubes conduct heat with high efficiency and are therefore useful in electronic-type devices.

  10. Controlled production of aligned-nanotube bundles

    NASA Astrophysics Data System (ADS)

    Terrones, M.; Grobert, N.; Olivares, J.; Zhang, J. P.; Terrones, H.; Kordatos, K.; Hsu, W. K.; Hare, J. P.; Townsend, P. D.; Prassides, K.; Cheetham, A. K.; Kroto, H. W.; Walton, D. R. M.

    1997-07-01

    Carbon nanotubes might be usefully employed in nanometre-scale engineering and electronics. Electrical conductivity measurements on the bulk material, on individual multi-walled and single-walled nanotubes and on bundles of single-walled nanotubes have revealed that they may behave as metallic, insulating or semiconducting nanowires, depending on the method of production-which controls the degree of graphitization, the helicity and the diameter. Measurements of Young's modulus show that single nanotubes are stiffer than commercial carbon fibres. Methods commonly used to generate nanotubes-carbon-arc discharge techniques, catalytic pyrolysis of hydrocarbons and condensed-phase electrolysis-generally suffer from the drawbacks that polyhedral particles are also formed and that the dimensions of the nanotubes are highly variable. Here we describe a method for generating aligned carbon nanotubes by pyrolysis of 2-amino-4,6-dichloro-s-triazine over thin films of a cobalt catalyst patterned on a silica substrate by laser etching. The use of a patterned catalyst apparently encourages the formation of aligned nanotubes. The method offers control over length (up to about 50μm) and fairly uniform diameters (30-50nm), as well as producing nanotubes in high yield, uncontaminated by polyhedral particles.

  11. Identification of Important Process Variables for Fiber Spinning of Protein Nanotubes Generated from Waste Materials

    DTIC Science & Technology

    2012-01-11

    nanotubes , which sold at the same current cost as carbon nanotubes , this would equate to a $788 million industry. In the USA, the potential to source eye...advantages over carbon nanotubes due to the ability to functionalized them 31. The nanotubes are a highly ordered, insoluble form of protein. Fibrils...1756 Identification of important process variables for fiber spinning of protein nanotubes generated from waste materials. Research Team (listed

  12. Modelling water molecules inside cyclic peptide nanotubes

    NASA Astrophysics Data System (ADS)

    Tiangtrong, Prangsai; Thamwattana, Ngamta; Baowan, Duangkamon

    2016-03-01

    Cyclic peptide nanotubes occur during the self-assembly process of cyclic peptides. Due to the ease of synthesis and ability to control the properties of outer surface and inner diameter by manipulating the functional side chains and the number of amino acids, cyclic peptide nanotubes have attracted much interest from many research areas. A potential application of peptide nanotubes is their use as artificial transmembrane channels for transporting ions, biomolecules and waters into cells. Here, we use the Lennard-Jones potential and a continuum approach to study the interaction of a water molecule in a cyclo[(- D-Ala- L-Ala)_4-] peptide nanotube. Assuming that each unit of a nanotube comprises an inner and an outer tube and that a water molecule is made up of a sphere of two hydrogen atoms uniformly distributed over its surface and a single oxygen atom at the centre, we determine analytically the interaction energy of the water molecule and the peptide nanotube. Using this energy, we find that, independent of the number of peptide units, the water molecule will be accepted inside the nanotube. Once inside the nanotube, we show that a water molecule prefers to be off-axis, closer to the surface of the inner nanotube. Furthermore, our study of two water molecules inside the peptide nanotube supports the finding that water molecules form an array of a 1-2-1-2 file inside peptide nanotubes. The theoretical study presented here can facilitate thorough understanding of the behaviour of water molecules inside peptide nanotubes for applications, such as artificial transmembrane channels.

  13. Nanotube News

    ERIC Educational Resources Information Center

    Journal of College Science Teaching, 2005

    2005-01-01

    Smaller, faster computers, bullet-proof t-shirts, and itty-bitty robots--such are the promises of nanotechnology and the cylinder-shaped collection of carbon molecules known as nanotubes. But for these exciting ideas to become realities, scientists must understand how these miracle molecules perform under all sorts of conditions. This brief…

  14. Nanotube News

    ERIC Educational Resources Information Center

    Journal of College Science Teaching, 2005

    2005-01-01

    Smaller, faster computers, bullet-proof t-shirts, and itty-bitty robots--such are the promises of nanotechnology and the cylinder-shaped collection of carbon molecules known as nanotubes. But for these exciting ideas to become realities, scientists must understand how these miracle molecules perform under all sorts of conditions. This brief…

  15. Improvement of glass-forming ability and phase separation in Cu Ti-rich

    SciTech Connect

    Park, E S; Chang, H J; Kim, D H

    2010-01-01

    Present study reports improvement of glass-forming ability (GFA) and phase separation in Cu Ti-rich Cu Ti Zr Ni Si bulk metallic glasses (BMGs) by tailoring the constituent elements. The MA of metalloid element, Sn having relatively large negative enthalpy of mixing can lead to improve GFA (up to 8mm in diameter) as well as thermal stability (up toTx = 48K) by optimizing the substitution element. And the addition of elements having relatively large positive enthalpy of mixing (partial substitution of Zr or Ti with Y) can lead to the liquid state phase separation in Cu Ti Sn Zr Ni Si BMG, although the addition lead to drastic deterioration of the GFA.

  16. Aromaticity, optical properties and zero field splitting of homo- and hetero-bimetallic (C8H8)M(μ2-,η8═C8H8)M(C8H8) where M = Ti, Zr, Th Complexes.

    PubMed

    Páez-Hernández, Dayán; Arratia-Pérez, Ramiro

    2012-07-19

    This work presents a relativistic calculation of electron delocalization, optical properties, and zero field splitting in a group of molecules with the structure (C(8)H(8))M(μ(2)-,η(8)═C(8)H(8))M(C(8)H(8)), where M = Ti, Zr and Th. Additionally we also studied the heterobimetallic combinations (Ti-Th and Zr-Th). The molecular properties are discussed based on their electronic structure and the influence of the electron mobility in metal-metal communication. Nucleus independent chemical shift (NICS) was determined via the gauge-including-atomic-orbital (GIAO) method with the OPBE functional. The time-dependent density functional theory (TDDFT) was employed to calculate excitation energies, and the electronic transitions over 500 nm are presented with the objective to analyze the transition metal role as an antenna effect in the absorption band in the near-IR region. Finally the ZFS was calculated using Pederson-Khana and coupled perturbed DFT approaches implemented in the ORCA code. The contributions to spin-spin coupling (SS) and spin-orbit coupling (SOC) were analyzed, and the spin-density over the metal centers is discussed employing our scheme of metal-metal communication. Our aim is to determine the influence of the electronic structure over the optical and magnetic properties in a group of model compounds to understand the transition metals effect over these properties.

  17. Fabrication of nanocables by electrochemical deposition inside metal nanotubes.

    PubMed

    Ku, Jie-Ren; Vidu, Ruxandra; Talroze, Raisa; Stroeve, Pieter

    2004-11-24

    We report a novel route for fabricating Au-Te nanocables. Using nanoporous polycarbonate tract-etching (PCTE) membrane as the template, Au nanotubes were fabricated by electroless Au deposition inside the nanopores of the PCTE membrane. Using the Au nanotube membrane as a second template, Te was deposited on the surfaces of the Au nanotubes by slow electrochemical deposition, taking advantage of underpotential deposition (UPD). The deposition rate was sufficiently slow to radially grow Te nanotubes coaxially within the Au nanotubes to form nanocables.

  18. Electrical properties and applications of carbon nanotube structures.

    PubMed

    Bandaru, Prabhakar R

    2007-01-01

    The experimentally verified electrical properties of carbon nanotube structures and manifestations in related phenomena such as thermoelectricity, superconductivity, electroluminescence, and photoconductivity are reviewed. The possibility of using naturally formed complex nanotube morphologies, such as Y-junctions, for new device architectures are then considered. Technological applications of the electrical properties of nanotube derived structures in transistor applications, high frequency nanoelectronics, field emission, and biological sensing are then outlined. The review concludes with an outlook on the technological potential of nanotubes and the need for new device architectures for nanotube systems integration.

  19. Large-scale ab initio investigation of lithium intercalation in single-walled nanotubes

    NASA Astrophysics Data System (ADS)

    Meunier, V.; Roland, Ch.; Bernholc, J.

    2001-03-01

    Both experiments and theory have shown that carbon nanotubes can take up more Li per carbon atom than graphite. There is therefore considerable interest in carbon nanotubes as a material for energy storage. To assess the usefulness of nanotubes as a battery material, we have carried out large-scale ab initio simulations of Li adsorption on both individual nanotubes and in nanotube ropes. Specific issues addressed include the effects of metallicity on Li adsorption, charge transfer effects, and the effects of topological defects (e.g., 5-7 pairs that form in highly strained nanotubes or during growth, larger 8-membered rings and open-ended nanotube fragments) in either localizing the Li ions, or in enhancing the permeability of the defective nanotubes. Furthermore, in order to understand the dynamics of Li motion, we have calculated activation energies for diffusive jumps of Li ions along and across nanotube walls both inside and outside nanotubes.

  20. Thermomechanical manipulation of aromatic peptide nanotubes.

    PubMed

    Sedman, Victoria L; Allen, Stephanie; Chen, Xinyong; Roberts, Clive J; Tendler, Saul J B

    2009-07-07

    Self-assembling aromatic dipeptides are among the smallest known biological materials which readily form ordered nanostructures. The simplicity of nanotube formation makes them highly desirable for a range of bionanotechnology applications. Here, we investigate the application of the atomic force microscope as a thermomechanical lithographic tool for the machining of nanotubes formed by two self-assembling aromatic peptides; diphenylalanine and dinapthylalanine. Trenches and indentations of varying depth and width were patterned into the peptide tubes with nanometer precision highlighting the ability to thermally machine and manipulate these robust and versatile nanotubes.

  1. Carbon nanotube fiber spun from wetted ribbon

    DOEpatents

    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.

  2. Methods for producing reinforced carbon nanotubes

    DOEpatents

    Ren, Zhifen [Newton, MA; Wen, Jian Guo [Newton, MA; Lao, Jing Y [Chestnut Hill, MA; Li, Wenzhi [Brookline, MA

    2008-10-28

    Methods for producing reinforced carbon nanotubes having a plurality of microparticulate carbide or oxide materials formed substantially on the surface of such reinforced carbon nanotubes composite materials are disclosed. In particular, the present invention provides reinforced carbon nanotubes (CNTs) having a plurality of boron carbide nanolumps formed substantially on a surface of the reinforced CNTs that provide a reinforcing effect on CNTs, enabling their use as effective reinforcing fillers for matrix materials to give high-strength composites. The present invention also provides methods for producing such carbide reinforced CNTs.

  3. Process for derivatizing carbon nanotubes with diazonium species

    NASA Technical Reports Server (NTRS)

    Tour, James M. (Inventor); Bahr, Jeffrey L. (Inventor); Yang, Jiping (Inventor)

    2007-01-01

    The invention incorporates new processes for the chemical modification of carbon nanotubes. Such processes involve the derivatization of multi- and single-wall carbon nanotubes, including small diameter (ca. 0.7 nm) single-wall carbon nanotubes, with diazonium species. The method allows the chemical attachment of a variety of organic compounds to the side and ends of carbon nanotubes. These chemically modified nanotubes have applications in polymer composite materials, molecular electronic applications and sensor devices. The methods of derivatization include electrochemical induced reactions thermally induced reactions (via in-situ generation of diazonium compounds or pre-formed diazonium compounds), and photochemically induced reactions. The derivatization causes significant changes in the spectroscopic properties of the nanotubes. The estimated degree of functionality is ca. 1 out of every 20 to 30 carbons in a nanotube bearing a functionality moiety. Such electrochemical reduction processes can be adapted to apply site-selective chemical functionalization of nanotubes. Moreover, when modified with suitable chemical groups, the derivatized nanotubes are chemically compatible with a polymer matrix, allowing transfer of the properties of the nanotubes (such as, mechanical strength or electrical conductivity) to the properties of the composite material as a whole. Furthermore, when modified with suitable chemical groups, the groups can be polymerized to form a polymer that includes carbon nanotubes ##STR00001##.

  4. Teslaphoresis of Carbon Nanotubes.

    PubMed

    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.

  5. Open-ended TiO2 nanotubes formed by two-step anodization and their application in dye-sensitized solar cells.

    PubMed

    Yip, Cho-Tung; Guo, Min; Huang, Haitao; Zhou, Limin; Wang, Yu; Huang, Chuanjun

    2012-01-21

    We demonstrate a simple method to fabricate open-ended TiO(2) nanotube (NT) based dye-sensitized solar cells (DSSCs), where the NTs are attached to either TiO(2) nanorods (NRs) grown on fluorine-doped tin oxide (FTO) or FTO directly by nanoparticles (NPs). A completely hole-through TiO(2) NT layer is fabricated via a two-step anodization with heat treatment immediately after the first anodization. DSSCs with the open-ended NTs show better photovoltaic performance than those with close-ended NTs, due to the enhanced charge transport in the open-ended structure. Under optimum conditions, DSSCs fabricated with the open-ended NT layer exhibit a short circuit current density (J(sc)) of 19.10 mA cm(-2), an open circuit voltage (V(oc)) of 0.68 V, a fill factor (FF) of 0.49, and a power conversion efficiency (eff) of 6.3%.

  6. A label-free aptasensor based on polyethyleneimine wrapped carbon nanotubes in situ formed gold nanoparticles as signal probe for highly sensitive detection of dopamine.

    PubMed

    Azadbakht, Azadeh; Roushani, Mahmoud; Abbasi, Amir Reza; Menati, Saeid; Derikvand, Zohreh

    2016-11-01

    Herein, a highly sensitive and selective aptamer biosensor for quantitative detection of a model target, dopamine (DA), was developed by using a gold (Au) electrode modified with highly dispersed gold nanoparticles (AuNPs) and acid-oxidized carbon nanotubes (CNTs-COOH) functionalized with polyethyleneimine (PEI). Amine-terminated12-mercaptureprobe (ssDNA1) as a capture probe and specific DA-aptamer (ssDNA2) as a detection probe was immobilized on the surface of a modified electrode via the formation of covalent amide bond and hybridization, respectively. Methylene blue (MB) was used as the redox probe, which was intercalated into the aptamer through the specific interaction with its guanine bases. In the presence of DA, the interaction between aptamer and DA displaced the MB from the electrode surface, rendering a lowered electrochemical signal attributed to decreased amount of adsorbed MB. The developed electrochemical DA aptasensor showed a good linear response to DA from 5 to 300nM with detection limit of 2.1nM. The biosensor also exhibited satisfactory selectivity and could be successfully used to detect DA in blood serum sample.

  7. Silicon Carbide Nanotube Synthesized

    NASA Technical Reports Server (NTRS)

    Lienhard, Michael A.; Larkin, David J.

    2003-01-01

    Carbon nanotubes (CNTs) have generated a great deal of scientific and commercial interest because of the countless envisioned applications that stem from their extraordinary materials properties. Included among these properties are high mechanical strength (tensile and modulus), high thermal conductivity, and electrical properties that make different forms of single-walled CNTs either conducting or semiconducting, and therefore, suitable for making ultraminiature, high-performance CNT-based electronics, sensors, and actuators. Among the limitations for CNTs is their inability to survive in high-temperature, harsh-environment applications. Silicon carbon nanotubes (SiCNTs) are being developed for their superior material properties under such conditions. For example, SiC is stable in regards to oxidation in air to temperatures exceeding 1000 C, whereas carbon-based materials are limited to 600 C. The high-temperature stability of SiCNTs is envisioned to enable high-temperature, harsh-environment nanofiber- and nanotube-reinforced ceramics. In addition, single-crystal SiC-based semiconductors are being developed for hightemperature, high-power electronics, and by analogy to CNTs with silicon semiconductors, SiCNTs with single-crystal SiC-based semiconductors may allow high-temperature harsh-environment nanoelectronics, nanosensors, and nanoactuators to be realized. Another challenge in CNT development is the difficulty of chemically modifying the tube walls, which are composed of chemically stable graphene sheets. The chemical substitution of the CNTs walls will be necessary for nanotube self-assembly and biological- and chemical-sensing applications. SiCNTs are expected to have a different multiple-bilayer wall structure, allowing the surface Si atoms to be functionalized readily with molecules that will allow SiCNTs to undergo self-assembly and be compatible with a variety of materials (for biotechnology applications and high-performance fiber-reinforced ceramics).

  8. Synthesis of polycrystalline SnO{sub 2} nanotubes on carbon nanotube template for anode material of lithium-ion battery

    SciTech Connect

    Du Ning; Zhang Hui; Chen Bindi; Ma Xiangyang; Huang Xiaohua; Tu Jiangping; Yang Deren

    2009-01-08

    Polycrystalline tin oxide nanotubes have been prepared by a layer-by-layer technique on carbon nanotubes template. Firstly, the surface of carbon nanotubes was modified by polyelectrolyte. Then, a uniform layer of tin oxide nanoparticles was formed on the positive charged surface of carbon nanotubes via a redox process. At last, the polycrystalline tin oxide nanotubes were synthesized after calcination at 650 deg. C in air for 3 h. The as-synthesized polycrystalline nanotubes with large surface area exhibit finer lithium storage capacity and cycling performance, which shows the potentially interesting application in lithium-ion battery.

  9. Method for synthesizing carbon nanotubes

    DOEpatents

    Fan, Hongyou

    2012-09-04

    A method for preparing a precursor solution for synthesis of carbon nanomaterials, where a polar solvent is added to at least one block copolymer and at least one carbohydrate compound, and the precursor solution is processed using a self-assembly process and subsequent heating to form nanoporous carbon films, porous carbon nanotubes, and porous carbon nanoparticles.

  10. Inorganic nanotubes and electro-fluidic devices fabricated therefrom

    DOEpatents

    Yang, Peidong [Kensington, CA; Majumdar, Arunava [Orinda, CA; Fan, Rong [Pasadena, CA; Karnik, Rohit [Cambridge, MA

    2011-03-01

    Nanofluidic devices incorporating inorganic nanotubes fluidly coupled to channels or nanopores for supplying a fluid containing chemical or bio-chemical species are described. In one aspect, two channels are fluidly interconnected with a nanotube. Electrodes on opposing sides of the nanotube establish electrical contact with the fluid therein. A bias current is passed between the electrodes through the fluid, and current changes are detected to ascertain the passage of select molecules, such as DNA, through the nanotube. In another aspect, a gate electrode is located proximal the nanotube between the two electrodes thus forming a nanofluidic transistor. The voltage applied to the gate controls the passage of ionic species through the nanotube selected as either or both ionic polarities. In either of these aspects the nanotube can be modified, or functionalized, to control the selectivity of detection or passage.

  11. Method of making carbon nanotubes on a substrate

    DOEpatents

    Gao, Yufei; Liu, Jun

    2006-03-14

    The present invention includes carbon nanotubes whose hollow cores are 100% filled with conductive filler. The carbon nanotubes are in uniform arrays on a conductive substrate and are well-aligned and can be densely packed. The uniformity of the carbon nanotube arrays is indicated by the uniform length and diameter of the carbon nanotubes, both which vary from nanotube to nanotube on a given array by no more than about 5%. The alignment of the carbon nanotubes is indicated by the perpendicular growth of the nanotubes from the substrates which is achieved in part by the simultaneous growth of the conductive filler within the hollow core of the nanotube and the densely packed growth of the nanotubes. The present invention provides a densely packed carbon nanotube growth where each nanotube is in contact with at least one nearest-neighbor nanotube. The substrate is a conductive substrate coated with a growth catalyst, and the conductive filler can be single crystals of carbide formed by a solid state reaction between the substrate material and the growth catalyst. The present invention further provides a method for making the filled carbon nanotubes on the conductive substrates. The method includes the steps of depositing a growth catalyst onto the conductive substrate as a prepared substrate, creating a vacuum within a vessel which contains the prepared substrate, flowing H2/inert (e.g. Ar) gas within the vessel to increase and maintain the pressure within the vessel, increasing the temperature of the prepared substrate, and changing the H2/Ar gas to ethylene gas such that the ethylene gas flows within the vessel. Additionally, varying the density and separation of the catalyst particles on the conductive substrate can be used to control the diameter of the nanotubes.

  12. Novel Nanotube Manufacturing Streamlines Production

    NASA Technical Reports Server (NTRS)

    2007-01-01

    Nanotubes have novel qualities that make them uniquely qualified for a plethora of uses, including applications in electronics, optics, and other scientific and industrial fields. The NASA process for creating these nanostructures involves using helium arc welding to vaporize an amorphous carbon rod and then form nanotubes by depositing the vapor onto a water-cooled carbon cathode, which then yields bundles, or ropes, of single-walled nanotubes at a rate of 2 grams per hour using a single setup. This eliminates costs associated with the use of metal catalysts, including the cost of product purification, resulting in a relatively inexpensive, high-quality, very pure end product. While managing to be less expensive, safer, and simpler, the process also increases the quality of the nanotubes. Goddard's Innovative Partnerships Program (IPP) Office promoted the technology, and in 2005, Boise-based Idaho Space Materials Inc. (ISM) was formed and applied for a nonexclusive license for the single-walled carbon nanotube (SWCNT) manufacturing technology. ISM commercialized its products, and the inexpensive, robust nanotubes are now in the hands of the scientists who will create the next generation of composite polymers, metals, and ceramics that will impact the way we live. In fact, researchers are examining ways for these newfound materials to be used in the manufacture of transistors and fuel cells, large screen televisions, ultra-sensitive sensors, high-resolution atomic force microscopy probes, supercapacitors, transparent conducting films, drug carriers, catalysts, and advanced composite materials, to name just a few of the myriad technologies to benefit.

  13. Studies of Nucleation, Growth, Specific Heat, and Viscosity of Undercooled Melts of Quasicrystals and Polytetrahedral-Phase-Forming Alloys

    NASA Technical Reports Server (NTRS)

    Kelton, K. F.; Croat, T. K.; Gangopadhyay, A.; Holland-Moritz, D.; Hyers, Robert W.; Rathz, Thomas J.; Robinson, Michael B.; Rogers, Jan R.

    2001-01-01

    Undercooling experiments and thermal physical property measurements of metallic alloys on the International Space Station (ISS) are planned. This recently-funded research focuses on fundamental issues of the formation and structure of highly-ordered non-crystallographic phases (quasicrystals) and related crystal phases (crystal approximants), and the connections between the atomic structures of these phases and those of liquids and glasses. It extends studies made previously by us of the composition dependence of crystal nucleation processes in silicate and metallic glasses, to the case of nucleation from the liquid phase. Motivating results from rf-levitation and drop-tube measurements of the undercooling of Ti/Zr-based liquids that form quasicrystals and crystal approximants are discussed. Preliminary measurements by electrostatic levitation (ESL) are presented.

  14. Characterization of Carbon Nanotube Reinforced Nickel

    NASA Technical Reports Server (NTRS)

    Gill, Hansel; Hudson, Steve; Bhat, Biliyar; Munafo, Paul M. (Technical Monitor)

    2002-01-01

    Carbon nanotubes are cylindrical molecules composed of carbon atoms in a regular hexagonal arrangement. If nanotubes can be uniformly dispersed in a supporting matrix to form structural materials, the resulting structures could be significantly lighter and stronger than current aerospace materials. Work is currently being done to develop an electrolyte-based self-assembly process that produces a Carbon Nanotube/Nickel composite material with high specific strength. This process is expected to produce a lightweight metal matrix composite material, which maintains it's thermal and electrical conductivities, and is potentially suitable for applications such as advanced structures, space based optics, and cryogenic tanks.

  15. Alkali Halide Nanotubes: Structure and Stability

    PubMed Central

    Fernandez-Lima, Francisco A.; Henkes, Aline Verônica; da Silveira, Enio F.; Nascimento, Marco Antonio Chaer

    2013-01-01

    Accurate density functional theory (DFT) and coupled-cluster (CCSD) calculations on a series of (LiF)n=2,36 neutral clusters suggest that nanotube structures with hexagonal and octagonal transversal cross sections show stability equal to or greater than that of the typical cubic form of large LiF crystals. The nanotube stability was further corroborated by quantum dynamic calculations at room temperature. The fact that stable nanotube structures were also found for other alkali halides (e.g., NaCl and KBr) suggests that this geometry may be widely implemented in material sciences. PMID:24376901

  16. Electrochemical biosensing based on polypyrrole/titania nanotube hybrid.

    PubMed

    Xie, Yibing; Zhao, Ye

    2013-12-01

    The glucose oxidase (GOD) modified polypyrrole/titania nanotube enzyme electrode is fabricated for electrochemical biosensing application. The titania nanotube array is grown directly on a titanium substrate through an anodic oxidation process. A thin film of polypyrrole is coated onto titania nanotube array to form polypyrrole/titania nanotube hybrid through a normal pulse voltammetry process. GOD-polypyrrole/titania nanotube enzyme electrode is prepared by the covalent immobilization of GOD onto polypyrrole/titania nanotube hybrid via the cross-linker of glutaraldehyde. The morphology and microstructure of nanotube electrodes are characterized by field emission scanning electron microscopy and Fourier transform infrared analysis. The biosensing properties of this nanotube enzyme electrode have been investigated by means of cyclic voltammetry and chronoamperometry. The hydrophilic polypyrrole/titania nanotube hybrid provides highly accessible nanochannels for GOD encapsulation, presenting good enzymatic affinity. As-formed GOD-polypyrrole/titania nanotube enzyme electrode well conducts bioelectrocatalytic oxidation of glucose, exhibiting a good biosensing performance with a high sensitivity, low detection limit and wide linear detection range.

  17. Catalytic oligomerization of ethylene to higher linear alpha-olefins promoted by the cationic group 4 [(eta 5-Cp-(CMe2-bridge)-Ph)MII(ethylene)2]+ (M = Ti, Zr, Hf) active catalysts: a density functional investigation of the influence of the metal on the catalytic activity and selectivity.

    PubMed

    Tobisch, Sven; Ziegler, Tom

    2004-07-28

    A detailed theoretical analysis is presented of the catalytic abilities of heavier group 4 (M = Zr, Hf) metals for linear ethylene oligomerization with the cationic [(eta(5)-C(5)H(4)-(CMe(2)-bridge)-C(6)H(5))M(IV)(CH(3))(2)](+) complex as precatalyst, employing a gradient-corrected DFT method. The parent Ti system has been reported as a highly selective catalyst for ethylene trimerization. The mechanism involving metallacycle intermediates, originally proposed by Briggs and Jolly, has been supported by the present study to be operative for the investigated class of group 4 catalysts. Metallacycle growth through bimolecular ethylene uptake and subsequent insertion is likely to occur at uniform rates for larger cycles that are furthermore comparable for Ti, Zr, and Hf catalysts. Ethylene insertion into the two smallest five- and seven-membered cycles is found to become accelerated for Zr and Hf catalysts, which is due to geometrical factors. In contrast, electronic effects act to raise the barrier for metallacycle decomposition, affording alpha-olefins upon descending group 4. This process is furthermore predicted to be kinetically more difficult for larger metallacycles. The oligomer distribution of the Zr-mediated reaction is likely to comprise predominantly 1-hexene together with 1-octene, while 1-butene and alpha-olefins of chain lengths C(10)-C(18) should occur only in negligible portions. A similar composition of alpha-olefins having C(6)-C(18) chain lengths is indicated for the Hf catalysts, but with long-chain oligomers and polymers as the prevalent fraction. Between the group 4 catalysts of the investigated type, the Zr system appears as the most promising candidate having catalytic potential for production of 1-octene, although not selectively. The influence of temperature to modulate the oligomer product composition has been evaluated.

  18. Hydroxyapatite growth on anodic TiO2 nanotubes.

    PubMed

    Tsuchiya, Hiroaki; Macak, Jan M; Müller, Lenka; Kunze, Julia; Müller, Frank; Greil, Peter; Virtanen, Sannakaisa; Schmuki, Patrik

    2006-06-01

    In the present work, we study the growth of hydroxyapatite formation on different TiO(2) nanotube layers. The nanotube layers were fabricated by electrochemical anodization of titanium in fluoride-containing electrolytes. To study various nanotube lengths, layers with an individual tube diameter of 100 nm were grown to a thickness of approximately 2 mum or 500 nm. The ability to form apatite on the nanotube layers was examined by immersion tests combined with SEM, XRD and FT-IR investigations. For reference, experiments were also carried out on compact anodic TiO(2) layers. The results clearly show that the presence of the nanotubes on a titanium surface enhances the apatite formation and that the 2-mum thick nanotube layer triggers deposition faster than the thinner layers. Tubes annealed to anatase, or a mixture of anatase and rutile are clearly more efficient in promoting apatite formation than the tubes in their "as-formed" amorphous state.

  19. Chemical functionalization of carbon nanotubes for the mechanical reinforcement of polystyrene composites

    NASA Astrophysics Data System (ADS)

    Byrne, Michele T.; McNamee, William P.; Gun'ko, Yurii K.

    2008-10-01

    An organometallic approach was used to functionalize multiwalled carbon nanotubes with n-butyllithium. This procedure was repeated two more times to achieve a higher degree of multiwalled carbon nanotube functionalization. The functionalized nanotubes have been characterized by Fourier transform infrared and Raman spectroscopy, thermogravimetrical analysis, scanning electron microscopy and sedimentation studies. It was possible to form stable suspensions of the functionalized nanotubes in tetrahydrofuran and they were used to make nanotube polymer composites. The mechanical properties of these new nanotube polymer composites were tested and they were found to show an increase of up to 25% in their Young's moduli and up to 50% in their tensile strength over pure polystyrene.

  20. Experimental study on extinction performance of carbon nanotubes smoke to infrared radiation

    NASA Astrophysics Data System (ADS)

    Wang, Hongxia; Wang, Lianfen; Xu, Bin; Zhu, Haifei

    2017-01-01

    Carbon nanotubes are one of the most typical materials in the nanoscale world. In order to study the IR interference performance of carbon nanotubes as smoke agent, using indoor large smoke box, the infrared extinction performance of three kinds of carbon nanotubes were measured in 8µm∼12µm band. The smoke forming performance of carbon nanotubes were obtained by means of the testing of smoke mass concentration. Based on the experimental data, the dynamic mass extinction coefficients of three kinds of carbon nanotubes were calculated. The results show that carbon nanotubes smoke have good extinction performance to infrared radiation.

  1. New route for self-assembly of α-lactalbumin nanotubes and their use as templates to grow silver nanotubes

    PubMed Central

    Fu, Wei-Chun; Opazo, Mauricio A.; Acuña, Sergio M.; Toledo, Pedro G.

    2017-01-01

    Nanotubes are formed by self-assembly of α-lactalbumin milk protein following a different route than established for the hydrolysis which involves V8 enzyme, phosphate buffer and appropriate amounts of calcium at neutral pH. The resulting nanotubes are used as templates for the growth of conductive silver nanotubes. TEM, SEM-EDS, AFM and FTIR are used for characterization. PMID:28403179

  2. Polymerization initated at sidewalls of carbon nanotubes

    NASA Technical Reports Server (NTRS)

    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.

  3. Architecture and Characteristics of Bacterial Nanotubes.

    PubMed

    Dubey, Gyanendra P; Malli Mohan, Ganesh Babu; Dubrovsky, Anna; Amen, Triana; Tsipshtein, Shai; Rouvinski, Alex; Rosenberg, Alex; Kaganovich, Daniel; Sherman, Eilon; Medalia, Ohad; Ben-Yehuda, Sigal

    2016-02-22

    Bacteria display an array of contact-dependent interaction systems that have evolved to facilitate direct cell-to-cell communication. We have previously identified a mode of bacterial communication mediated by nanotubes bridging neighboring cells. Here, we elucidate nanotube architecture, dynamics, and molecular components. Utilizing Bacillus subtilis as a model organism, we found that at low cell density, nanotubes exhibit remarkable complexity, existing as both intercellular tubes and extending tubes, with the latter frequently surrounding the cells in a "root-like" fashion. Observing nanotube formation in real time showed that these structures are formed in the course of minutes, displaying rapid movements. Utilizing a combination of super-resolution, light, and electron microscopy, we revealed that nanotubes are composed of chains of membranous segments harboring a continuous lumen. Furthermore, we discovered that a conserved calcineurin-like protein, YmdB, presents in nanotubes and is required for both nanotube production and intercellular molecular trade. Copyright © 2016 Elsevier Inc. All rights reserved.

  4. Single-crystal gallium nitride nanotubes.

    PubMed

    Goldberger, Joshua; He, Rongrui; Zhang, Yanfeng; Lee, Sangkwon; Yan, Haoquan; Choi, Heon-Jin; Yang, Peidong

    2003-04-10

    Since the discovery of carbon nanotubes in 1991 (ref. 1), there have been significant research efforts to synthesize nanometre-scale tubular forms of various solids. The formation of tubular nanostructure generally requires a layered or anisotropic crystal structure. There are reports of nanotubes made from silica, alumina, silicon and metals that do not have a layered crystal structure; they are synthesized by using carbon nanotubes and porous membranes as templates, or by thin-film rolling. These nanotubes, however, are either amorphous, polycrystalline or exist only in ultrahigh vacuum. The growth of single-crystal semiconductor hollow nanotubes would be advantageous in potential nanoscale electronics, optoelectronics and biochemical-sensing applications. Here we report an 'epitaxial casting' approach for the synthesis of single-crystal GaN nanotubes with inner diameters of 30-200 nm and wall thicknesses of 5-50 nm. Hexagonal ZnO nanowires were used as templates for the epitaxial overgrowth of thin GaN layers in a chemical vapour deposition system. The ZnO nanowire templates were subsequently removed by thermal reduction and evaporation, resulting in ordered arrays of GaN nanotubes on the substrates. This templating process should be applicable to many other semiconductor systems.

  5. Membrane-targeted self-assembling cyclic peptide nanotubes.

    PubMed

    Rodríguez-Vázquez, Nuria; Ozores, H Lionel; Guerra, Arcadio; González-Freire, Eva; Fuertes, Alberto; Panciera, Michele; Priegue, Juan M; Outeiral, Juan; Montenegro, Javier; Garcia-Fandino, Rebeca; Amorin, Manuel; Granja, Juan R

    2014-01-01

    Peptide nanotubes are novel supramolecular nanobiomaterials that have a tubular structure. The stacking of cyclic components is one of the most promising strategies amongst the methods described in recent years for the preparation of nanotubes. This strategy allows precise control of the nanotube surface properties and the dimensions of the tube diameter. In addition, the incorporation of 3- aminocycloalkanecarboxylic acid residues in the nanotube-forming peptides allows control of the internal properties of the supramolecular tube. The research aimed at the application of membrane-interacting self-assembled cyclic peptide nanotubes (SCPNs) is summarized in this review. The cyclic peptides are designed to interact with phospholipid bilayers to induce nanotube formation. The properties and orientation of the nanotube can be tuned by tailoring the peptide sequence. Hydrophobic peptides form transmembrane pores with a hydrophilic orifice, the nature of which has been exploited to transport ions and small molecules efficiently. These synthetic ion channels are selective for alkali metal ions (Na(+), K(+) or Cs(+)) over divalent cations (Ca(2+)) or anions (Cl(-)). Unfortunately, selectivity was not achieved within the series of alkali metal ions, for which ion transport rates followed the diffusion rates in water. Amphipathic peptides form nanotubes that lie parallel to the membrane. Interestingly, nanotube formation takes place preferentially on the surface of bacterial membranes, thus making these materials suitable for the development of new antimicrobial agents.

  6. The effect of dry shear aligning of nanotube thin films on the photovoltaic performance of carbon nanotube-silicon solar cells.

    PubMed

    Stolz, Benedikt W; Tune, Daniel D; Flavel, Benjamin S

    2016-01-01

    Recent results in the field of carbon nanotube-silicon solar cells have suggested that the best performance is obtained when the nanotube film provides good coverage of the silicon surface and when the nanotubes in the film are aligned parallel to the surface. The recently developed process of dry shear aligning - in which shear force is applied to the surface of carbon nanotube thin films in the dry state, has been shown to yield nanotube films that are very flat and in which the surface nanotubes are very well aligned in the direction of shear. It is thus reasonable to expect that nanotube films subjected to dry shear aligning should outperform otherwise identical films formed by other processes. In this work, the fabrication and characterisation of carbon nanotube-silicon solar cells using such films is reported, and the photovoltaic performance of devices produced with and without dry shear aligning is compared.

  7. Preformed nanoporous carbon nanotube scaffold-based multifunctional polymer composites.

    PubMed

    Oh, Youngseok; Islam, Mohammad F

    2015-04-28

    Multifunctional polymer nanocomposites that simultaneously possess high modulus and strength, high thermal stability, novel optical responses, and high electrical and thermal conductivity have been actively researched. Carbon nanotubes are considered an ideal additive for composites because of their superlative physical, electronic and optical properties. While nanotubes have successfully added electrical conductivity, thermal stability, and novel optical responses to polymers, mechanical reinforcements, although substantial, have been well below any theoretical estimations. Here, we integrated preformed hydrogels and aerogels of individually dispersed nanotubes with polymer to increase elastic modulus of composites according to Halpin-Tsai model up to at least 25 vol % of nanotubes. Our solution-based fabrication method allowed us to create bulk composites with tunable form-factors, and with polymers that were incompatible with nanotubes. Further, in this approach, nanotubes were not covalently linked among themselves and to the polymer, so intrinsic optical, electrical, and thermal properties of nanotubes could be exploited. The optically active nanotubes, for example, added a strain-dependent, spatially resolved fluorescence to these composites. Finally, the nanoporous nanotube networks suppressed the polymer glass transition and extended the mechanical integrity of polymer well above its polymer melting point, and both the nanotubes and polymer remained thermally stable above their decomposition temperatures.

  8. Synthesis, characterisation and applications of coiled carbon nanotubes.

    PubMed

    Hanus, Monica J; Harris, Andrew T

    2010-04-01

    Coiled carbon nanotubes are helical carbon structures formed when heptagonal and pentagonal rings are inserted into the hexagonal backbone of a 'straight' nanotube. Coiled carbon nanotubes have been reported with both regular and irregular helical structures. In this work the structure, growth mechanism(s), synthesis, properties and potential applications of coiled carbon nanotubes are reviewed. Published data suggests that coiled carbon nanotube synthesis occurs due to nonuniform extrusion of carbon from a catalyst surface. To date, coiled carbon nanotubes have been synthesised using catalyst modification techniques including: (i) the addition of S or P containing compounds during synthesis; (ii) the use of binary or ternary metal catalysts; (iii) the use of microwaves to create a local temperature gradient around individual catalyst particles and; (iv) the use of pH control during catalyst preparation. In most instances coiled carbon nanotubes are produced as a by-product; high yield and/or large-scale synthesis of coiled carbon nanotubes remains problematic. The qualitative analysis of coiled carbon nanotubes is currently hindered by the absence of specific characterisation data in the literature, e.g., oxidation profiles measured by thermogravimetric analysis and Raman spectra of pure coiled carbon nanotube samples.

  9. Effects of Zr and Si on the Glass Forming Ability and Compressive Properties of Ti-Cu-Co-Sn Alloys

    NASA Astrophysics Data System (ADS)

    Wang, Tan; Wu, Yidong; Si, Jiajia; Hui, Xidong

    2015-06-01

    To succeed in finding novel Ti-based bulk metallic glasses, which are free from Be, Ni, and noble metallic elements, a comprehensive study was performed on the effects of Zr and Si on the microstructural evolution, glass-forming ability (GFA), and mechanical properties of Ti46Cu44- x Zr x Co7Sn3 ( x = 0, 5, 10, 12.5, and 16 at. pct) and Ti46Cu31.5Zr12.5- x Co7Sn3Si x ( x = 0.5, 1, and 1.5 at. pct) alloys. It is shown that with the increase of Zr, the sequence of phase formation is β-Ti + α-Ti + (Ti, Zr)3Cu4 ⇒ β-Ti + α-Ti + TiCu ⇒ β-Ti + Ti2Cu + glass ⇒ glass ⇒ β-Ti + Ti2Cu + TiCuSn. The quinary Ti-Zr-Cu-Co-Sn alloy with 12.5 pct Zr exhibits the best GFA. The addition of 1 pct Si results in the improvement of the critical size of glassy rods up to 3 mm in diameter. The yield stress and Young's modulus of Z-series alloys increases, and the plastic strain decreases with the addition of Zr. The yield stress and ultimate compression stress of Ti46Zr11.5Cu31.5Co7Sn3Si1 glassy alloy reach 2477.9 and 2623.3 MPa, respectively. It was found that the addition of Si promotes the generation and multiplication of shear bands, resulting in certain plasticity in these kinds of glassy alloys.

  10. Computational Nanotechnology of Materials, Devices, and Machines: Carbon Nanotubes

    NASA Technical Reports Server (NTRS)

    Srivastava, Deepak; Kwak, Dolhan (Technical Monitor)

    2000-01-01

    The mechanics and chemistry of carbon nanotubes have relevance for their numerous electronic applications. Mechanical deformations such as bending and twisting affect the nanotube's conductive properties, and at the same time they possess high strength and elasticity. Two principal techniques were utilized including the analysis of large scale classical molecular dynamics on a shared memory architecture machine and a quantum molecular dynamics methodology. In carbon based electronics, nanotubes are used as molecular wires with topological defects which are mediated through various means. Nanotubes can be connected to form junctions.

  11. Engineered Carbon Nanotube Materials for High-Q Nanomechanical Resonators

    NASA Technical Reports Server (NTRS)

    Choi, Daniel S.; Hunt, Brian; Bronikowski, Mike; Epp, Larry; Hoenk, Michael; Hoppe, Dan; Kowalczyk, Bob; Wong, Eric; Xu, Jimmy; Adam, Douglas; Young, Rob

    2003-01-01

    This document represents a presentation offered by the Jet Propulsion Laboratory, with assistance from researchers from Brown University and Northrop Grumman. The presentation took place in Seoul, Korea in July 2003 and attempted to demonstrate the fabrication approach regarding the development of high quality factor (high-Q) mechanical oscillators (in the forms of a tunable nanotube resonator and a nanotube array radio frequency [RF] filter) aimed at signal processing and based on carbon nanotubes. The presentation also addressed parallel efforts to develop both in-plane single nanotube resonators as well as vertical array power devices.

  12. Carbon nanotubes might improve neuronal performance by favouring electrical shortcuts.

    PubMed

    Cellot, Giada; Cilia, Emanuele; Cipollone, Sara; Rancic, Vladimir; Sucapane, Antonella; Giordani, Silvia; Gambazzi, Luca; Markram, Henry; Grandolfo, Micaela; Scaini, Denis; Gelain, Fabrizio; Casalis, Loredana; Prato, Maurizio; Giugliano, Michele; Ballerini, Laura

    2009-02-01

    Carbon nanotubes have been applied in several areas of nerve tissue engineering to probe and augment cell behaviour, to label and track subcellular components, and to study the growth and organization of neural networks. Recent reports show that nanotubes can sustain and promote neuronal electrical activity in networks of cultured cells, but the ways in which they affect cellular function are still poorly understood. Here, we show, using single-cell electrophysiology techniques, electron microscopy analysis and theoretical modelling, that nanotubes improve the responsiveness of neurons by forming tight contacts with the cell membranes that might favour electrical shortcuts between the proximal and distal compartments of the neuron. We propose the 'electrotonic hypothesis' to explain the physical interactions between the cell and nanotube, and the mechanisms of how carbon nanotubes might affect the collective electrical activity of cultured neuronal networks. These considerations offer a perspective that would allow us to predict or engineer interactions between neurons and carbon nanotubes.

  13. Graphene-carbon nanotube hybrid materials and use as electrodes

    DOEpatents

    Tour, James M.; Zhu, Yu; Li, Lei; Yan, Zheng; Lin, Jian

    2016-09-27

    Provided are methods of making graphene-carbon nanotube hybrid materials. Such methods generally include: (1) associating a graphene film with a substrate; (2) applying a catalyst and a carbon source to the graphene film; and (3) growing carbon nanotubes on the graphene film. The grown carbon nanotubes become covalently linked to the graphene film through carbon-carbon bonds that are located at one or more junctions between the carbon nanotubes and the graphene film. In addition, the grown carbon nanotubes are in ohmic contact with the graphene film through the carbon-carbon bonds at the one or more junctions. The one or more junctions may include seven-membered carbon rings. Also provided are the formed graphene-carbon nanotube hybrid materials.

  14. Carbon nanotubes in thermotropic low molar mass liquid crystals

    NASA Astrophysics Data System (ADS)

    Schymura, Stefan; Park, Ji Hyun; Dierking, Ingo; Scalia, Giusy

    Carbon nanotubes constitute a highly anisotropic form of carbon with outstanding mechanical, thermal and electrical properties. Their dispersion and organization are important but challenging and this chapter describes the advantages of using thermotropic liquid crystals as host for nanotube dispersion and ordering. The self organization of LCs is an attractive way to manipulate nanoparticles such as carbon nanotubes or graphene akes. Compared to standard carbon nanotube composites (e.g. with disordered polymer hosts) the introduction of the nanotubes into an LC allows not only the transfer of the outstanding nanotube properties to the oscopic phase, providing strength and conductivity, but these properties also become anisotropic, following the transfer of the orientational order from the LC to the CNTs...

  15. Compositions and methods for cancer treatment using targeted carbon nanotubes

    DOEpatents

    Harrison, Jr., Roger G.; Resasco, Daniel E.; Neves, Luis Filipe Ferreira

    2016-11-29

    Compositions for detecting and/or destroying cancer tumors and/or cancer cells via photodynamic therapy are disclosed, as well as methods of use thereof. The compositions comprise a linking protein or peptide attached to or otherwise physically associated with a carbon nanotube to form a targeted protein-carbon nanotube complex.

  16. Advanced carbon nanotubes functionalization

    NASA Astrophysics Data System (ADS)

    Setaro, A.

    2017-10-01

    Similar to graphene, carbon nanotubes are materials made of pure carbon in its sp2 form. Their extended conjugated π-network provides them with remarkable quantum optoelectronic properties. Frustratingly, it also brings drawbacks. The π–π stacking interaction makes as-produced tubes bundle together, blurring all their quantum properties. Functionalization aims at modifying and protecting the tubes while hindering π–π stacking. Several functionalization strategies have been developed to circumvent this limitation in order for nanotubes applications to thrive. In this review, we summarize the different approaches established so far, emphasizing the balance between functionalization efficacy and the preservation of the tubes’ properties. Much attention will be given to a functionalization strategy overcoming the covalent–noncovalent dichotomy and to the implementation of two advanced functionalization schemes: (a) conjugation with molecular switches, to yield hybrid nanosystems with chemo-physical properties that can be tuned in a controlled and reversible way, and; (b) plasmonic nanosystems, whose ability to concentrate and enhance the electromagnetic fields can be taken advantage of to enhance the optical response of the tubes.

  17. Structure of boron nitride nanotubes

    NASA Astrophysics Data System (ADS)

    Buranova, Yu. S.; Kulnitskiy, B. A.; Perezhogin, I. A.; Blank, V. D.

    2015-01-01

    The crystallographic structure of boron nitride nanotubes has been investigated. Various defects that may arise during nanotube synthesis are revealed by electron microscopy. Nanotubes with different numbers of walls and different diameters are modeled by molecular dynamics methods. Structural features of single-wall nanotubes are demonstrated. The causes of certain defects in multiwall nanotubes are indicated.

  18. Structure of boron nitride nanotubes

    SciTech Connect

    Buranova, Yu. S. Kulnitskiy, B. A.; Perezhogin, I. A.; Blank, V. D.

    2015-01-15

    The crystallographic structure of boron nitride nanotubes has been investigated. Various defects that may arise during nanotube synthesis are revealed by electron microscopy. Nanotubes with different numbers of walls and different diameters are modeled by molecular dynamics methods. Structural features of single-wall nanotubes are demonstrated. The causes of certain defects in multiwall nanotubes are indicated.

  19. Electron diffraction from cylindrical nanotubes

    SciTech Connect

    Qin, L.C. )

    1994-09-01

    Electron diffraction intensities from cylindrical objects can be conveniently analyzed using Bessel functions. Analytic formulas and geometry of the diffraction patterns from cylindrical carbon nanotubes are presented in general forms in terms of structural parameters, such as the pitch angle and the radius of a tubule. As an example the Fraunhofer diffraction pattern from a graphitic tubule of structure [18,2] has been simulated to illustrate the characteristics of such diffraction patterns. The validity of the projection approximation is also discussed.

  20. Functionalized Carbon Nanotubes

    NASA Technical Reports Server (NTRS)

    Lebron, Marisabel; Mintz, Eric; Meador, Michael A.; Hull, David R.; Scheiman, Daniel A.; Willis, Peter; Smalley, Richard E.

    2001-01-01

    Carbon nanotubes have created a great deal of excitement in the Materials Science community because of their outstanding mechanical, electrical, and thermal properties. Use of carbon nanotubes as reinforcements for polymers could lead to a new class of composite materials with properties, durability, and performance far exceeding that of conventional fiber reinforced composites. Organized arrays of carbon nanotubes, e.g., nanotube monolayers, could find applications as thermal management materials, light emitting devices, and sensor arrays. Carbon nanotubes could also be used as templates upon which nanotubes from other materials could be constructed. Successful use of carbon nanotubes in any of these potential applications requires the ability to control the interactions of nanotubes with each other and with other materials, e.g., a polymer matrix. One approach to achieving this control is to attach certain chemical groups to the ends and/or side-walls of the nanotubes. The nature of these chemical groups can be varied to achieve the desired result, such as better adhesion between the nanotubes and a polymer. Under a joint program between NASA Glenn, Clark Atlanta University, and Rice University researchers are working on developing a chemistry "tool-kit" that will enable the functionalization of carbon nanotubes with a variety of chemical groups. Recent results of this effort will be discussed.

  1. Mineral potential tracts for shoreline Ti-Zr placer deposits (phase V, deliverable 85): Chapter P in Second projet de renforcement institutionnel du secteur minier de la République Islamique de Mauritanie (PRISM-II)

    USGS Publications Warehouse

    Beaudoin, Georges

    2015-01-01

    Shoreline placer Ti deposits are composed of ilmenite, rutile, zircon, monazite, and magnetite in well-sorted, fine- to medium-grained sand in coastal dunes, beaches and inlets. In addition to titanium, zirconium, in particular, and rare earth elements (REE) have become a major source of value in shoreline placer deposits. Shoreline placer deposits form mostly on tropical beaches around the world (fig. 1), and consist of dark sand layers rich in heavy minerals that are resistant to mechanical abrasion and chemical weathering. According to Hamilton (1995), shoreline placer deposits supply approximately 80 percent of the world’s rutile production, 25 percent of ilmenite, 100 percent of zircon, and 50 percent of both monazite and xenotime.

  2. Inorganic nanotubes and fullerene-like materials.

    PubMed

    Tenne, Reshef

    2002-12-02

    Following the discovery of fullerenes and carbon nanotubes, it was shown that nanoparticles of inorganic layered compounds, like MoS2, are unstable in the planar form and they form closed cage structures with polyhedral or nanotubular shapes. Various issues on the structure, synthesis, and properties of such inorganic fullerene-like structures are reviewed, together with some possible applications.

  3. Determining Relative f and d Orbital Contributions to M–Cl Covalency in MCl 6 2– (M = Ti, Zr, Hf, U) and UOCl 5 Using Cl K-Edge X-ray Absorption Spectroscopy and Time-Dependent Density Functional Theory

    SciTech Connect

    Minasian, Stefan G.; Keith, Jason M.; Batista, Enrique R.; Boland, Kevin S.; Clark, David L.; Conradson, Steven D.; Kozimor, Stosh A.; Martin, Richard L.; Schwarz, Daniel E.; Shuh, David K.; Wagner, Gregory L.; Wilkerson, Marianne P.; Wolfsberg, Laura E.; Yang, Ping

    2012-03-28

    Chlorine K-edge X-ray absorption spectroscopy (XAS) and ground-state and time-dependent hybrid density functional theory (DFT) were used to probe electronic structure for O{sub h}-MCl{sub 6}{sup 2-}(M = Ti, Zr, Hf, U) and C{sub 4v}-UOCl{sub 5}{sup -}, and to determine the relative contributions of valence 3d, 4d, 5d, 6d, and 5f orbitals in M-Cl bonding. Spectral interpretations were guided by time-dependent DFT calculated transition energies and oscillator strengths, which agree well with the experimental XAS spectra. The data provide new spectroscopic evidence for the involvement of both 5f and 6d orbitals in actinide-ligand bonding in UCl{sub 6}{sup 2-}. For the MCl{sub 6}{sup 2-}, where transitions into d orbitals of t{sub 2g} symmetry are spectroscopically resolved for all four complexes, the experimentally determined Cl 3p character per M-Cl bond increases from 8.3(4)% (TiCl{sub 6}{sup 2-}) to 10.3(5)% (ZrCl{sub 6}{sup 2-}), 12(1)% (HfCl{sub 6}{sup 2-}), and 26 18(1)% (UCl{sub 6}{sup 2-}). Chlorine K-edge XAS spectra of UOCl{sub 5}{sup -} provide additional insights into the transition assignments by 27 lowering the symmetry to C{sub 4v}, where five pre-edge transitions into both 5f and 6d orbitals are observed. For UCl{sub 6}{sup 2-}, the XAS data 28 suggest that orbital mixing associated with the U 5f orbitals is considerably lower than that of the U 6d orbitals. For both UCl{sub 6}{sup 2-}29 and UOCl{sub 5}{sup -}, the ground-state DFT calculations predict a larger 5f contribution to bonding than is determined experimentally. 30 These findings are discussed in the context of conventional theories of covalent bonding for d- and f-block metal complexes.

  4. Process for derivatizing carbon nanotubes with diazonium species and compositions thereof

    NASA Technical Reports Server (NTRS)

    Tour, James M. (Inventor); Bahr, Jeffrey L. (Inventor); Yang, Jiping (Inventor)

    2011-01-01

    Methods for the chemical modification of carbon nanotubes involve the derivatization of multi- and single-wall carbon nanotubes, including small diameter (ca. 0.7 nm) single-wall carbon nanotubes, with diazonium species. The method allows the chemical attachment of a variety of organic compounds to the side and ends of carbon nanotubes. These chemically modified nanotubes have applications in polymer composite materials, molecular electronic applications, and sensor devices. The methods of derivatization include electrochemical induced reactions, thermally induced reactions, and photochemically induced reactions. Moreover, when modified with suitable chemical groups, the derivatized nanotubes are chemically compatible with a polymer matrix, allowing transfer of the properties of the nanotubes (such as, mechanical strength or electrical conductivity) to the properties of the composite material as a whole. Furthermore, when modified with suitable chemical groups, the groups can be polymerized to form a polymer that includes carbon nanotubes.

  5. Facile synthesis and magnetic study of Ni@polyamide 66 coaxial nanotube arrays

    NASA Astrophysics Data System (ADS)

    Li, Xiaoru; Yang, Chao; Han, Ping; Zhao, Qingpei; Song, Guojun

    2016-12-01

    Ni@polyamide 66 (PA66) core/shell coaxial double-layer nanotube arrays have been prepared in the nanopores of anodic aluminum oxide templates (AAO). The shell of PA66 nanotubes were formed first and then served as templates to deposit Ni nanotubes used as the core. The morphology, structures of the obtained arrays were examined by scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The formation of this unique coaxial nanotube structure was confirmed by SEM and TEM images and X-ray diffraction (XRD). We further explored the magnetic properties of the obtained coaxial nanotube arrays with vibrating sample magnetometer (VSM) and found that Ni@PA66 coaxial nanotubes exhibited higher remanence ratio than that of Ni nanotubes. These Ni@PA66 coaxial nanotubes are promising to be used as templates to fill in other materials.

  6. Controlled synthesis of double- and multiwall silver nanotubes with template organogel from a bolaamphiphile.

    PubMed

    Gao, Peng; Zhan, Chuanlang; Liu, Minghua

    2006-01-17

    Double- and multiwall silver nanotubes were synthesized by using the uniform low-molecular-mass organogel nanotubes self-assembled from an L-glutamic-acid-based bolaamphiphile, N,N-eicosanedioyl-di-L-glutamic acid (EDGA). The EDGA could gel a mixed water/ethanol solvent and form helical nanotubes. When the gel thus formed was mixed with AgNO3 in water/ethanol, the silver(I) cations could be coordinated with both the inner and outer surfaces of the EDGA nanotubes. The reduction of the silver cation under the photoirradiation yielded double-wall silver nanotubes, where two silver layers were separated by one EDGA layer. Elongations of the reduction time of the mixed gels and AgNO3 in the solution lead to the formation of three-, four-, and five-wall silver nanotubes. In these multiwall silver nanotubes, each wall was separated at a distance of about 2.7 nm, which was just the molecular length of the bolaamphiphile. It was suggested that the dissolved EDGA molecules and excess Ag(I) cations were further assembled onto the surface of the formed double-wall silver nanotubes and, as a consequence, the photoreduction caused the formation of the third-wall silver nanotubes. The multiwall silver nanotubes were further formed in a similar way. The factors affecting the formation of the silver wall nanotubes such as the relative amount of AgNO3 to EDGA and the synthetic conditions were discussed.

  7. Carbon Nanotube Suspensions: some underlying issues

    NASA Astrophysics Data System (ADS)

    Windle, Alan

    2006-03-01

    Entropy of mixing of rigid particles in a suspending medium is determined on a per-particle basis and thus, for a given weight fraction will decrease with increasing particle size. In the case of carbon nanotubes, the entropy contribution to mixing will thus be small compared with the interparticle forces which comprise the enthalpic energy contribution to any thermodynamic equilibrium. These forces will generally be short range with the exception of electrostatic forces in the cases that the particles carry a charge. The ability to form carbon nanotube suspensions depends on both the chemical affinity between the medium and the tubes and, it appears, the size of the medium molecules. Surface treatments of the nanotubes have been developed both using covalently attached functional groups and surfactants, and each strategy has been successfully applied to both multi and single wall CNTs. Because carbon nanotubes are long, thin, rigid and comparatively straight, they have been shown to self assemble into liquid crystalline phases showing all the attributes of conventional systems. The relationship between such CNT systems and the conventional ‘Flory’ phase diagram will be described, as will the exploitation of these phase equilibria to fractionate nanotubes on the basis of mesogenicity. The use of liquid crystalline phases as a basis for the processing of carbon nanotubes into aligned assemblies such as fibres will also be outlined.

  8. Preparation of array of long carbon nanotubes and fibers therefrom

    SciTech Connect

    Arendt, Paul N.; DePaula, Ramond F.; Zhu, Yuntian T.; Usov, Igor O.

    2015-11-19

    An array of carbon nanotubes is prepared by exposing a catalyst structure to a carbon nanotube precursor. Embodiment catalyst structures include one or more trenches, channels, or a combination of trenches and channels. A system for preparing the array includes a heated surface for heating the catalyst structure and a cooling portion that cools gas above the catalyst structure. The system heats the catalyst structure so that the interaction between the precursor and the catalyst structure results in the formation of an array of carbon nanotubes on the catalyst structure, and cools the gas near the catalyst structure and also cools any carbon nanotubes that form on the catalyst structure to prevent or at least minimize the formation of amorphous carbon. Arrays thus formed may be used for spinning fibers of carbon nanotubes.

  9. Experimental studies and micromagnetic simulations of electrodeposited Co nanotube arrays

    SciTech Connect

    Pathak, Sachin; Singh, Sukhvinder; Gaur, Rajmani; Sharma, Manish

    2014-08-07

    Magnetic hollow nanotubes of cobalt forming close-packed arrays are synthesized by controlling the growth during electrodeposition in AAO template. Superconducting quantum interference device (SQUID) magnetometry is used to experimentally measure the static magnetization of the array of nanotubes. Excellent qualitative agreements of SQUID and micromagnetic simulations for static measurements are observed. This motivates us to evaluate dynamic response measurements via micromagnetic simulations. The coercivity simulated along the longitudinal axis of the nanotube is found increase with the length of isolated as well as for array of nanotubes. The effect of interactions is also clearly observed both in static as well as in dynamic evaluations. The interactions cause reduction in coercivity along with the switching which depends upon the length of the nanotubes. The calculation for FMR modes also indicates that propagation of the spin waves are greatly influenced by the hollow centre of nanotube as compare to nanowire and support to maintain the stable vortex configuration. For array of nanotubes, multiple peaks are found over larger number of frequencies which is anticipated due the interactions between nanotubes. Simulation for bias field and angular dependence of spin wave modes also yields a significant influenced by the presence of neighbouring nanotubes.

  10. Carbon nanotube electron gun

    NASA Technical Reports Server (NTRS)

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

    2010-01-01

    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.

  11. Carbon Nanotube Electron Gun

    NASA Technical Reports Server (NTRS)

    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.

  12. Electrical device fabrication from nanotube formations

    DOEpatents

    Nicholas, Nolan Walker; Kittrell, W. Carter; Kim, Myung Jong; Schmidt, Howard K.

    2013-03-12

    A method for forming nanotube electrical devices, arrays of nanotube electrical devices, and device structures and arrays of device structures formed by the methods. Various methods of the present invention allow creation of semiconducting and/or conducting devices from readily grown SWNT carpets rather than requiring the preparation of a patterned growth channel and takes advantage of the self-controlling nature of these carpet heights to ensure a known and controlled channel length for reliable electronic properties as compared to the prior methods.

  13. A possible formation mechanism of double-walled and multi-walled carbon nanotube: a molecular dynamics study

    NASA Astrophysics Data System (ADS)

    Han, Dianrong; Luo, Chenglin; Dai, Yafei; Zhu, Xingfeng

    2016-09-01

    Molecular dynamics simulations based on an empirical potential were performed to study the interaction of graphene nanoribbons and the single-walled carbon nanotubes. The results indicated that a piece of graphene nanoribbon can form a tube structure inside or outside single-walled carbon nanotubes spontaneously under certain condition. Based on this kind of spontaneous phenomenon, we proposed a new possible formation mechanism of double walled carbon nanotube and multi-walled carbon nanotube, and suggested the possibility of controlling the structure of double-walled carbon nanotube and/or multi-walled carbon nanotube.

  14. Applications of Carbon Nanotubes

    NASA Astrophysics Data System (ADS)

    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.

  15. Thin film transistors of single-walled carbon nanotubes grown directly on glass substrates.

    PubMed

    Bae, Eun Ju; Min, Yo-Sep; Kim, Un Jeong; Park, Wanjun

    2007-12-12

    We report a transistor of randomly networked single-walled carbon nanotubes on a glass substrate. The carbon nanotube networks acting as the active components of the thin film transistor were selectively formed on the transistor channel areas that were previously patterned with catalysts to avoid the etching process for isolating nanotubes. The nanotube density was more than 50 microm(-2), which is much larger than the percolation threshold. Transistors were successfully fabricated with a conducting and transparent ZnO for the back-side gate and the top-side gate. This allows the transparent electronics or suggests thin film applications of nanotubes for future opto-electronics.

  16. Microfluidic sieve using intertwined, free-standing carbon nanotube mesh as active medium

    DOEpatents

    Bakajin, Olgica; Noy, Aleksandr

    2007-11-06

    A microfluidic sieve having a substrate with a microfluidic channel, and a carbon nanotube mesh. The carbon nanotube mesh is formed from a plurality of intertwined free-standing carbon nanotubes which are fixedly attached within the channel for separating, concentrating, and/or filtering molecules flowed through the channel. In one embodiment, the microfluidic sieve is fabricated by providing a substrate having a microfluidic channel, and growing the intertwined free-standing carbon nanotubes from within the channel to produce the carbon nanotube mesh attached within the channel.

  17. Extended Platinum Nanotubes as Fuel Cell Catalysts

    SciTech Connect

    Alia, S.; Pivovar, B. S.; Yan, Y.

    2012-01-01

    Energy consumption has relied principally on fossil fuels as an energy source; fuel cells, however, can provide a clean and sustainable alternative, an answer to the depletion and climate change concerns of fossil fuels. Within proton exchange membrane fuel cells, high catalyst cost and poor durability limit the commercial viability of the device. Recently, platinum nanotubes (PtNTs) were studied as durable, active catalysts, providing a platform to meet US Department of Energy vehicular activity targets.[1] Porous PtNTs were developed to increase nanotube surface area, improving mass activity for oxygen reduction without sacrificing durability.[2] Subsurface platinum was then replaced with palladium, forming platinum-coated palladium nanotubes.[3] By forming a core shell structure, platinum utilization was increased, reducing catalyst cost. Alternative substrates have also been examined, modifying platinum surface facets and increasing oxygen reduction specific activity. Through modification of the PtNT platform, catalyst limitations can be reduced, ensuring a commercially viable device.

  18. A Low Energy Route to DNA-Wrapped Carbon Nanotubes via Replacement of Bile Salt Surfactants.

    PubMed

    Streit, Jason K; Fagan, Jeffrey A; Zheng, Ming

    2017-10-03

    DNA-wrapped carbon nanotubes are a class of bionano hybrid molecules that have enabled carbon nanotube sorting, controlled assembly, and biosensing and bioimaging applications. The current method of synthesizing these hybrids via direct sonication of DNA/nanotube mixtures is time-consuming and not suitable for high-throughput synthesis and combinatorial sequence screening. Additionally, the direct sonication method does not make use of nanotubes presorted by extensively developed surfactant-based methods, is not effective for large diameter (>1 nm) tubes, and cannot maintain secondary and tertiary structural and functional domains present in certain DNA sequences. Here, we report a simple, quick, and robust process to produce DNA-wrapped carbon nanotube hybrids with nanotubes of broad diameter range and DNA of arbitrary sequence. This is accomplished by exchanging strong binding bile salt surfactant coating with DNA in methanol/water mixed solvent and subsequent precipitation with isopropyl alcohol. The exchange process can be completed within 10 min and converts over 90% nanotubes into the DNA wrapped form. Applying the exchange process to nanotubes presorted by surfactant-based methods, we show that the resulting DNA-wrapped carbon nanotubes can be further sorted to produce nanotubes with defined handedness, helicity, and endohedral filling. The exchange method greatly expands the structural and functional variety of DNA-wrapped carbon nanotubes and opens possibilities for DNA-directed assembly of structurally sorted nanotubes and high-throughput screening of properties that are controlled by the wrapping DNA sequences.

  19. Filling carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Ugarte, D.; Stöckli, T.; Bonard, J. M.; Châtelain, A.; de Heer, W. A.

    Filling hollow carbon nanotubes with chosen materials opens new possibilities of generating nearly one-dimensional nanostrutures. One simple approach to fill nanotubes is to use capillarity forces. Here, we have studied the wetting and capillarity by metal salts. First, nanotubes were opened by oxidation in air; subsequently, nanotubes were immersed in molten salts. We have observed a size-dependence filling indicating a lowering of the cavity-salt interface energy with decreasing diameter. By expressing the wetting conditions as a function of polarizabilities, it is possible to predict the threshold diameter for capillary filling of different materials.

  20. Gallium nitride nanotube lasers

    DOE PAGES

    Li, Changyi; Liu, Sheng; Hurtado, Antonio; ...

    2015-01-01

    Lasing is demonstrated from gallium nitride nanotubes fabricated using a two-step top-down technique. By optically pumping, we observed characteristics of lasing: a clear threshold, a narrow spectral, and guided emission from the nanotubes. In addition, annular lasing emission from the GaN nanotube is also observed, indicating that cross-sectional shape control can be employed to manipulate the properties of nanolasers. The nanotube lasers could be of interest for optical nanofluidic applications or application benefitting from a hollow beam shape.

  1. Carbon Nanotubes Synthesis Through Gamma Radiation

    NASA Astrophysics Data System (ADS)

    Tirado, Pablo; Garcia, Rafael; Montes, Jorge; Melendrez, Rodrigo; Barboza, Marcelino; Contreras, Oscar

    2015-03-01

    Carbon nanotubes show a great potential of applications since there discovery by Iijima in 1991[1] due to their numerous physical-chemical properties such as their high weight to strength relationship, which make them ideal to use in high resistance compound materials, and in many other applications[2] In this work, a novel method for the synthesis of carbon nanotubes is presented, starting from an ultra-thin sheet of graphite synthesized by the chemical vapor decomposition technique (CVD), using ultra high purity methane and hydrogen at 1200°C in a horizontal quartz reactor. For the synthesis of carbon nanotubes, the graphite sheets were exposed to different doses of radiation, with the objective of breaking the graphite bonds and form carbon nanotubes; a Gammacell equipment model 220 Excel was used for the purpose, which counts with a radiation source of cobalt 60, and a current radiation rate of 0.9 Gy/seconds. The time of exposure to radiation was varied in each sample, according to the desired dose of radiation in each case, afterwards the samples were characterized using the Raman spectroscopy and TEM microscopy techniques with the objective of observing the kind of nanotubes formed, their morphology and their number of defects. Results will be shown during the poster session.

  2. Growing Aligned Carbon Nanotubes for Interconnections in ICs

    NASA Technical Reports Server (NTRS)

    Li, Jun; Ye, Qi; Cassell, Alan; Ng, Hou Tee; Stevens, Ramsey; Han, Jie; Meyyappan, M.

    2005-01-01

    A process for growing multiwalled carbon nanotubes anchored at specified locations and aligned along specified directions has been invented. Typically, one would grow a number of the nanotubes oriented perpendicularly to a silicon integrated-circuit (IC) substrate, starting from (and anchored on) patterned catalytic spots on the substrate. Such arrays of perpendicular carbon nanotubes could be used as electrical interconnections between levels of multilevel ICs. The process (see Figure 1) begins with the formation of a layer, a few hundred nanometers thick, of a compatible electrically insulating material (e.g., SiO(x) or Si(y)N(z) on the silicon substrate. A patterned film of a suitable electrical conductor (Al, Mo, Cr, Ti, Ta, Pt, Ir, or doped Si), having a thickness between 1 nm and 2 m, is deposited on the insulating layer to form the IC conductor pattern. Next, a catalytic material (usually, Ni, Fe, or Co) is deposited to a thickness between 1 and 30 nm on the spots from which it is desired to grow carbon nanotubes. The carbon nanotubes are grown by plasma-enhanced chemical vapor deposition (PECVD). Unlike the matted and tangled carbon nanotubes grown by thermal CVD, the carbon nanotubes grown by PECVD are perpendicular and freestanding because an electric field perpendicular to the substrate is used in PECVD. Next, the free space between the carbon nanotubes is filled with SiO2 by means of CVD from tetraethylorthosilicate (TEOS), thereby forming an array of carbon nanotubes embedded in SiO2. Chemical mechanical polishing (CMP) is then performed to remove excess SiO2 and form a flat-top surface in which the outer ends of the carbon nanotubes are exposed. Optionally, depending on the application, metal lines to connect selected ends of carbon nanotubes may be deposited on the top surface. The top part of Figure 2 is a scanning electron micrograph (SEM) of carbon nanotubes grown, as described above, on catalytic spots of about 100 nm diameter patterned by

  3. Production of single-walled carbon nanotube grids

    DOEpatents

    Hauge, Robert H; Xu, Ya-Qiong; Pheasant, Sean

    2013-12-03

    A method of forming a nanotube grid includes placing a plurality of catalyst nanoparticles on a grid framework, contacting the catalyst nanoparticles with a gas mixture that includes hydrogen and a carbon source in a reaction chamber, forming an activated gas from the gas mixture, heating the grid framework and activated gas, and controlling a growth time to generate a single-wall carbon nanotube array radially about the grid framework. A filter membrane may be produced by this method.

  4. Thin boron nitride nanotubes with unusual large inner diameters

    NASA Astrophysics Data System (ADS)

    Ma, Renzhi; Bando, Yoshio; Sato, Tadao; Kurashima, Keiji

    2001-12-01

    BN nanotubes, displaying the characteristics of few concentric layers (2-6 layers) but unusual large inner diameters (ranging from 8 to more than 10 nm), are synthesized by a chemical vapor deposition (CVD) method on α-Al 2O 3 micrometer-range particles. The inner diameters are at least 5 nm larger than the previously reported BN nanotubes of similar layers. Some BN nanotubes are observed to be filled with B-N-O-based amorphous materials. Crystalline core fillings (in the form of boron carbide nanorods) were also discovered. The discussions suggested that the CVD growth behavior of BN nanotubes may be closely dependent on the underlying substrates, which may be helpful to the possible rational synthesis of BN nanotubes.

  5. Coupling of mechanical and electronic properties of carbon nanotubes.

    PubMed

    Cristancho, Dahiyana; Benitez, Laura; Seminario, Jorge M

    2013-12-01

    Because of the potential importance of carbon nanotubes (CNT) in renewable energy and other fields, molecular orbital ab initio calculations are used to study the relation between mechanical and electronic properties of such structures. We estimate a modulus of elasticity of 1.3 TPa and find out that the mechanism of CNT structure deformation is dependent on their chirality. Armchair and chiral nanotubes have ductile deformation fracture while zigzag have both ductile and brittle; on the other hand armchair nanotubes fracture and form two caps while chiral nanotubes adopt a helical-structure conformation. In addition, the energy gap between occupied and unoccupied molecular orbitals increases when nanotubes are under plastic deformation. This strong coupling between mechanical and electrical properties can be used to tune CNT mechanically to specific electronic bandgaps, affecting directly their electromagnetic absorption properties.

  6. Nanocomposites of carbon nanotube fibers prepared by polymer crystallization.

    PubMed

    Zhang, Shanju; Lin, Wei; Wong, Ching-Ping; Bucknall, David G; Kumar, Satish

    2010-06-01

    Nanocomposites of carbon nanotube fibers have been prepared using controlled polymer crystallization confined in nanotube aerogel fibers. The polyethylene nanocomposites have been investigated by means of polarized optical microscopy (POM), scanning electron microscopy (SEM) and wide-angle X-ray diffraction (WAXD). The individual nanotubes are periodically decorated with polyethylene nanocrystals, forming aligned hybrid shish-kebab nanostructures. After melting and recrystallization, transcrystalline lamellae connecting the adjacent aligned nanotubes develop. Microstructural analysis shows that the nanotubes can nucleate the growth of both orthorhombic and monoclinic crystals of polyethylene in the quiescent state. The tensile strength, modulus, and axial electrical conductivity of these polyethylene/CNT composite fibers are as high as 600 MPa, 60 GPa, and 5000 S/m, respectively.

  7. Bacterial nanotubes: a conduit for intercellular molecular trade.

    PubMed

    Baidya, Amit K; Bhattacharya, Saurabh; Dubey, Gyanendra P; Mamou, Gideon; Ben-Yehuda, Sigal

    2017-09-26

    Bacteria use elaborate molecular machines for intercellular contact-dependent interactions. We discuss a relatively less explored type of intercellular connections mediated by tubular membranous bridges, termed nanotubes. Increasing evidence suggests that nanotube structures mediate cytoplasmic molecular trade among neighboring cells of the same and different species. Further, nanotubes were found to facilitate both antagonistic and cooperative interspecies interactions, thereby allowing the emergence of new non-heritable phenotypes in multicellular bacterial communities. We propose that nanotube-mediated cytoplasmic sharing represents a widespread form of bacterial interactions in nature, providing an enormous potential for the emergence of new features. Here we review the current knowledge on bacterial nanotubes, and highlight the gaps in our current understanding of their operation. Copyright © 2017 Elsevier Ltd. All rights reserved.

  8. Deposits of drying drops of a nanotube suspension

    NASA Astrophysics Data System (ADS)

    Vargas, Minerva; Limon, Caleb; Sarmiento, Oscar; Hernandez-Cruz, Guillermo; Ramos, Eduardo; Rincon, Marina

    2010-11-01

    We have made observations of the pattern formed by deposits of an evaporating sessile drop of a carbon nanotube suspension. The nanotubes are chains of carbon molecules, 2 nm diameter and approximately 15 micrometers long.The suspension concentration is 0.25 mg/ml and initially, the drops volume is 2 μl. Nanotubes are transported by the flow generated by evaporation at the surface of the drops and the resulting patterns are the result of the drag of the filaments by the fluid motion. The pattern observed is composed of a circular band with several (order ten) spots with higher concentration of nanotubes. Also, the inner rim of the band displays a higher concentration of nanotubes. In contrast to similar observations where the suspensions are prepared with microspheres, no ring formation at the outer edge of the initial footprint of the drop (coffee effect) is clearly identified. Our observations are interpreted in terms of existing theories.

  9. Band gap scaling laws in group IV nanotubes

    NASA Astrophysics Data System (ADS)

    Wang, Chongze; Fu, Xiaonan; Guo, Yangyang; Guo, Zhengxiao; Xia, Congxin; Jia, Yu

    2017-03-01

    By using the first-principles calculations, the band gap properties of nanotubes formed by group IV elements have been investigated systemically. Our results reveal that for armchair nanotubes, the energy gaps at K points in the Brillouin zone decrease as 1/r scaling law with the radii (r) increasing, while they are scaled by ‑1/r 2 + C at Γ points, here, C is a constant. Further studies show that such scaling law of K points is independent of both the chiral vector and the type of elements. Therefore, the band gaps of nanotubes for a given radius can be determined by these scaling laws easily. Interestingly, we also predict the existence of indirect band gap for both germanium and tin nanotubes. Our new findings provide an efficient way to determine the band gaps of group IV element nanotubes by knowing the radii, as well as to facilitate the design of functional nanodevices.

  10. Structure of ordered coaxial and scroll nanotubes: general approach.

    PubMed

    Khalitov, Zufar; Khadiev, Azat; Valeeva, Diana; Pashin, Dmitry

    2016-01-01

    The explicit formulas for atomic coordinates of multiwalled coaxial and cylindrical scroll nanotubes with ordered structure are developed on the basis of a common oblique lattice. According to this approach, a nanotube is formed by transfer of its bulk analogue structure onto a cylindrical surface (with a circular or spiral cross section) and the chirality indexes of the tube are expressed in the number of unit cells. The monoclinic polytypic modifications of ordered coaxial and scroll nanotubes are also discussed and geometrical conditions of their formation are analysed. It is shown that tube radii of ordered multiwalled coaxial nanotubes are multiples of the layer thickness, and the initial turn radius of the orthogonal scroll nanotube is a multiple of the same parameter or its half.

  11. Band gap scaling laws in group IV nanotubes.

    PubMed

    Wang, Chongze; Fu, Xiaonan; Guo, Yangyang; Guo, Zhengxiao; Xia, Congxin; Jia, Yu

    2017-03-17

    By using the first-principles calculations, the band gap properties of nanotubes formed by group IV elements have been investigated systemically. Our results reveal that for armchair nanotubes, the energy gaps at K points in the Brillouin zone decrease as 1/r scaling law with the radii (r) increasing, while they are scaled by -1/r (2) + C at Γ points, here, C is a constant. Further studies show that such scaling law of K points is independent of both the chiral vector and the type of elements. Therefore, the band gaps of nanotubes for a given radius can be determined by these scaling laws easily. Interestingly, we also predict the existence of indirect band gap for both germanium and tin nanotubes. Our new findings provide an efficient way to determine the band gaps of group IV element nanotubes by knowing the radii, as well as to facilitate the design of functional nanodevices.

  12. Atomic Entanglement in Carbon Nanotubes.

    NASA Astrophysics Data System (ADS)

    Bondarev, Igor; Vlahovic, Branislav

    2006-03-01

    The development of materials that may host quantum coherent states is a critical research problem for the nearest future. Recent progress in the growth of centimeter-long small-diameter single-walled carbon nanotubes (CNs)[1] and successful experiments on the encapsulation of single atoms into CNs[2], stimulate the study of dynamical quantum processes in atomically doped CN systems. We have recently shown[3] that atomic states may be strongly coupled to vacuum surface photonic modes in the CN, thus forming quasi-1D cavity polaritons similar to those observed for quantum dots in semiconductor nanocavities[4], which were recently suggested to be a possible way to produce the excitonic qubit entanglement[5]. Here, we show that, being strongly coupled to the (resonator-like) cylindrical nanotube environment, the two atomic quasi-1D polaritons can be easily entangled as well, thus challenging a novel alternative approach towards quantum information transfer over centimeter-long distances. [1]L.X.Zheng et al, Proc. Nanotech 2005 (May 8-12, 2005, Anaheim, CA, USA), vol.3, p.126. [2]G.-H.Jeong et al, Phys. Rev. B68,075410(2003). [3]I.V.Bondarev and Ph.Lambin, in: Trends in Nanotubes Reasearch (NovaScience, NY, 2005); Phys. Rev. B70,035407(2004); Phys. Rev. B72,035451(2005). [4]T.Yoshie et al, Nature 432,200(2004). [5]S.Hughes, Phys. Rev. Lett.94,227402(2005).

  13. Linked in: immunologic membrane nanotube networks.

    PubMed

    Zaccard, C R; Rinaldo, C R; Mailliard, R B

    2016-07-01

    Membrane nanotubes, also termed tunneling nanotubes, are F-actin-based structures that can form direct cytoplasmic connections and support rapid communication between distant cells. These nanoscale conduits have been observed in diverse cell types, including immune, neuronal, stromal, cancer, and stem cells. Until recently, little was known about the mechanisms involved in membrane nanotube development in myeloid origin APCs or how membrane nanotube networks support their ability to bridge innate and adaptive immunity. New research has provided insight into the modes of induction and regulation of the immune process of "reticulation" or the development of multicellular membrane nanotube networks in dendritic cells. Preprogramming by acute type 1 inflammatory mediators at their immature stage licenses mature type 1-polarized dendritic cells to reticulate upon subsequent interaction with CD40 ligand-expressing CD4(+) Th cells. Dendritic cell reticulation can support direct antigen transfer for amplification of specific T cell responses and can be positively or negatively regulated by signals from distinct Th cell subsets. Membrane nanotubes not only enhance the ability of immature dendritic cells to sense pathogens and rapidly mobilize nearby antigen-presenting cells in the peripheral tissues but also likely support communication of pathogen-related information from mature migratory dendritic cells to resident dendritic cells in lymph nodes. Therefore, the reticulation process facilitates a coordinated multicellular response for the efficient initiation of cell-mediated adaptive immune responses. Herein, we discuss studies focused on the molecular mechanisms of membrane nanotube formation, structure, and function in the context of immunity and how pathogens, such as HIV-1, may use dendritic cell reticulation to circumvent host defenses. © Society for Leukocyte Biology.

  14. Synthesis procedures for production of carbon nanotube junctions

    NASA Astrophysics Data System (ADS)

    Kiricsi, Imre; Konya, Zoltan; Niesz, Krisztian; Koos, Antal A.; Biro, Laszlo P.

    2003-04-01

    A quite wide brunch of the carbon nanotube science, including the utilization of singlewall nanotube for production of nano-electronic devices has being continuously explored even nowadays. Tuning and modifying the synthesis procedures to obtain nanotube junctions of T, Y, H or X shapes lead to inappropriate results concerning the industrial or large scale production. However, the importance and the demand for these junctions are quite large, since these may be the secondary building units of carbon nanotubes based chips or even more complex nanoelectronic devices. Recently, some novel solutions of their preparation have been published. A Taiwanese group described a method to prepare multi-junctioned carbon nanotubes on mechanically pretreated silicon surface applying chemical vapor deposition (CVD) technology using decomposition of methane at 1373 K. The nanotubes were nucleated following the lines prepared by scratching the surface with 600-grit sand paper. Contrary to the physical pretreatment of a substrate surface, chemical reactions can also be used for the preparation of carbon nanotube junctions. P.W. Chu et al. reported interconnecting reactions between functionalized carbon nanotubes . By the described method, the carboxyl groups on the wall of singlewall carbon nanotubes are converted to carbonyl chloride groups by reaction with SOCl2 at room temperature. The formed COCl groups are very reactive on the outer surface and can be reacted easily with various amines, particularly diamines resulting in the formation of amide bonding. When two functionalized carbon nanotubes react with such an amine molecule interconnection of tubes is generated. The resulted carbon nanotube junctions have been investigated by AFM. In this presentation, we report on the results obtained on the preparation of carbon nanotube junctions applying two different procedures. The first method is similar to Chu"s one, which was mentioned above, i.e. we used functionalized multiwall

  15. Effects of single-walled carbon nanotubes on lysozyme gelation.

    PubMed

    Tardani, Franco; La Mesa, Camillo

    2014-09-01

    The possibility to disperse carbon nanotubes in biocompatible matrices has got substantial interest from the scientific community. Along this research line, the inclusion of single walled carbon nanotubes in lysozyme-based hydrogels was investigated. Experiments were performed at different nanotube/lysozyme weight ratios. Carbon nanotubes were dispersed in protein solutions, in conditions suitable for thermal gelation. The state of the dispersions was determined before and after thermal treatment. Rheology, dynamic light scattering and different microscopies investigated the effect that carbon nanotubes exert on gelation. The gelation kinetics and changes in gelation temperature were determined. The effect of carbon and lysozyme content on the gel properties was, therefore, determined. At fixed lysozyme content, moderate amounts of carbon nanotubes do not disturb the properties of hydrogel composites. At moderately high volume fractions in carbon nanotubes, the gels become continuous in both lysozyme and nanotubes. This is because percolating networks are presumably formed. Support to the above statements comes by rheology. Copyright © 2014 Elsevier B.V. All rights reserved.

  16. Re-grown aligned carbon nanotubes with improved field emission.

    PubMed

    Lim, Xiaodai; Zhu, Yanwu; Varghese, Binni; Gao, Xingyu; Wee, Andrew Thye Shen; Sow, Chorng-Haur

    2012-01-01

    In this work, a simple technique to improve the field emission property of multi-walled carbon nanotubes is presented. Re-grown multi-walled carbon nanotubes are grown on the same substrates after the as-grown multi-walled carbon nanotubes are transferred to other substrates using polydimethylsiloxane as intermediation. For the duration of the synthesis of the re-grown multi-walled carbon nanotubes, similar synthesis parameters used in growing the as-grown multi-walled carbon nanotubes are utilized. As a form of possible application, field emission studies show -2.6 times improvement in field enhancement factor and more uniform emission for the re-grown multi-walled carbon nanotubes. In addition, the turn-on field is reduced from 2.85 V/microm to 1.40 V/microm. Such significant improvements are attributed to new emission sites comprising of sharp carbonaceous impurities encompassing both tip and upper portion of the multi-walled carbon nanotubes. As such, this technique presents a viable route for the production of multi-walled carbon nanotubes with better field emission quality.

  17. Simulation and modeling of carbon nanotube devices

    NASA Astrophysics Data System (ADS)

    Peng, Shu

    in binding energy and diffusion barriers. These differences provide us with an explanation of why most of metal atoms (such as Al) form discrete particles on nanotube, while titanium atoms form continuous nanowires.

  18. Electrochemical behaviour of anodic zirconium oxide nanotubes in simulated body fluid

    NASA Astrophysics Data System (ADS)

    Wang, Lu-Ning; Luo, Jing-Li

    2012-03-01

    Herein we report for the first time electrochemical behaviour of anodic zirconium dioxide nanotubes in simulated body fluid (SBF) using open circuit potentials, potentiodynamic polarization testing and electrochemical impedance spectroscopy (EIS). The data show that ZrO2 nanotubes enhance the stability of Zr-containing metals. Potentiodynamic polarization studies showed that the corrosion resistance was higher for heat treated nanotubes than for as-formed nanotubes and conventional materials. EIS studies indicated that annealed nanotubes favoured an effective passivation. A two layer equivalent circuit can be used as a model to interpret the surface layer properties of Zr with ZrO2 nanotubes. Annealing appears to stabilize ZrO2 nanotubes for biomedical applications.

  19. Controlled fabrication of porous double-walled TiO2 nanotubes via ultraviolet-assisted anodization

    NASA Astrophysics Data System (ADS)

    Ali, Ghafar; Kim, Hyun Jin; Kim, Jae Joon; Cho, Sung Oh

    2014-03-01

    Double-walled TiO2 nanotubes with porous wall morphologies are fabricated by anodization under ultraviolet (UV) irradiation. TiO2 formed by anodization of Ti is activated to generate electrons and holes by UV and the anodization process is influenced by the photo-generated charges. As a consequence, morphologies of the fabricated TiO2 nanotubes can be adjusted by controlling the UV illumination. Double-walled TiO2 nanotubes or single-walled nanotubes can be selectively formed by switching on/off the UV illumination. The thickness of the inner and outer walls of the double-walled nanotubes can be tailored by changing the UV power. Due to their larger surface areas compared to single-walled nanotubes, the porous double-walled nanotubes exhibit an enhanced photo-degradation rate for methylene blue (MB). The mechanism of the porous double-walled TiO2 nanotubes is proposed based on the photoactive semiconducting property of the as-growing TiO2 nanotubes under UV.Double-walled TiO2 nanotubes with porous wall morphologies are fabricated by anodization under ultraviolet (UV) irradiation. TiO2 formed by anodization of Ti is activated to generate electrons and holes by UV and the anodization process is influenced by the photo-generated charges. As a consequence, morphologies of the fabricated TiO2 nanotubes can be adjusted by controlling the UV illumination. Double-walled TiO2 nanotubes or single-walled nanotubes can be selectively formed by switching on/off the UV illumination. The thickness of the inner and outer walls of the double-walled nanotubes can be tailored by changing the UV power. Due to their larger surface areas compared to single-walled nanotubes, the porous double-walled nanotubes exhibit an enhanced photo-degradation rate for methylene blue (MB). The mechanism of the porous double-walled TiO2 nanotubes is proposed based on the photoactive semiconducting property of the as-growing TiO2 nanotubes under UV. Electronic supplementary information (ESI) available

  20. Hemotoxicity of carbon nanotubes.

    PubMed

    Bussy, Cyrill; Methven, Laura; Kostarelos, Kostas

    2013-12-01

    Carbon nanotubes may enter into the bloodstream and interact with blood components indirectly via translocation following unintended exposure or directly after an intended administration for biomedical purposes. Once introduced into systemic circulation, nanotubes will encounter various proteins, biomolecules or cells which have specific roles in the homeostasis of the circulatory system. It is therefore essential to determine whether those interactions will lead to adverse effects or not. Advances in the understanding of how carbon nanotubes interact with blood proteins, the complement system, red blood cells and the hemostatic system are reviewed in this article. While many studies on carbon nanotube health risk assessment and their biomedical applications have appeared in the last few years, reports on the hemocompatibility of these nanomaterials remain surprisingly limited. Yet, defining the hemotoxicological profile is a mandatory step toward the development of clinically-relevant medications or contrast agents based on carbon nanotubes.

  1. Boron Nitride Nanotube: Synthesis and Applications

    NASA Technical Reports Server (NTRS)

    Tiano, Amanda L.; Park, Cheol; Lee, Joseph W.; Luong, Hoa H.; Gibbons, Luke J.; Chu, Sang-Hyon; Applin, Samantha I.; Gnoffo, Peter; Lowther, Sharon; Kim, Hyun Jung; Danehy, Paul M.; Inman, Jennifer A.; Jones, Stephen B.; Kang, Jin Ho; Sauti, Godfrey; Thibeault, Sheila A.; Yamakov, Vesselin; Wise, Kristopher E.; Su, Ji; Fay, Catharine C.

    2014-01-01

    Scientists have predicted that carbon's immediate neighbors on the periodic chart, boron and nitrogen, may also form perfect nanotubes, since the advent of carbon nanotubes (CNTs) in 1991. First proposed then synthesized by researchers at UC Berkeley in the mid 1990's, the boron nitride nanotube (BNNT) has proven very difficult to make until now. Herein we provide an update on a catalyst-free method for synthesizing highly crystalline, small diameter BNNTs with a high aspect ratio using a high power laser under a high pressure and high temperature environment first discovered jointly by NASA/NIA JSA. Progress in purification methods, dispersion studies, BNNT mat and composite formation, and modeling and diagnostics will also be presented. The white BNNTs offer extraordinary properties including neutron radiation shielding, piezoelectricity, thermal oxidative stability (> 800 C in air), mechanical strength, and toughness. The characteristics of the novel BNNTs and BNNT polymer composites and their potential applications are discussed.

  2. Boron-Filled Hybrid Carbon Nanotubes.

    PubMed

    Patel, Rajen B; Chou, Tsengming; Kanwal, Alokik; Apigo, David J; Lefebvre, Joseph; Owens, Frank; Iqbal, Zafar

    2016-07-27

    A unique nanoheterostructure, a boron-filled hybrid carbon nanotube (BHCNT), has been synthesized using a one-step chemical vapor deposition process. The BHCNTs can be considered to be a novel form of boron carbide consisting of boron doped, distorted multiwalled carbon nanotubes (MWCNTs) encapsulating boron nanowires. These MWCNTs were found to be insulating in spite of their graphitic layered outer structures. While conventional MWCNTs have great axial strength, they have weak radial compressive strength, and do not bond well to one another or to other materials. In contrast, BHCNTs are shown to be up to 31% stiffer and 233% stronger than conventional MWCNTs in radial compression and have excellent mechanical properties at elevated temperatures. The corrugated surface of BHCNTs enables them to bond easily to themselves and other materials, in contrast to carbon nanotubes (CNTs). BHCNTs can, therefore, be used to make nanocomposites, nanopaper sheets, and bundles that are stronger than those made with CNTs.

  3. Boron nitride nanotube: synthesis and applications

    NASA Astrophysics Data System (ADS)

    Tiano, Amanda L.; Park, Cheol; Lee, Joseph W.; Luong, Hoa H.; Gibbons, Luke J.; Chu, Sang-Hyon; Applin, Samantha; Gnoffo, Peter; Lowther, Sharon; Kim, Hyun Jung; Danehy, Paul M.; Inman, Jennifer A.; Jones, Stephen B.; Kang, Jin Ho; Sauti, Godfrey; Thibeault, Sheila A.; Yamakov, Vesselin; Wise, Kristopher E.; Su, Ji; Fay, Catharine C.

    2014-04-01

    Scientists have predicted that carbon's immediate neighbors on the periodic chart, boron and nitrogen, may also form perfect nanotubes, since the advent of carbon nanotubes (CNTs) in 1991. First proposed then synthesized by researchers at UC Berkeley in the mid 1990's, the boron nitride nanotube (BNNT) has proven very difficult to make until now. Herein we provide an update on a catalyst-free method for synthesizing highly crystalline, small diameter BNNTs with a high aspect ratio using a high power laser under a high pressure and high temperature environment first discovered jointly by NASA/NIA/JSA. Progress in purification methods, dispersion studies, BNNT mat and composite formation, and modeling and diagnostics will also be presented. The white BNNTs offer extraordinary properties including neutron radiation shielding, piezoelectricity, thermal oxidative stability (> 800°C in air), mechanical strength, and toughness. The characteristics of the novel BNNTs and BNNT polymer composites and their potential applications are discussed.

  4. Boron-Filled Hybrid Carbon Nanotubes

    PubMed Central

    Patel, Rajen B.; Chou, Tsengming; Kanwal, Alokik; Apigo, David J.; Lefebvre, Joseph; Owens, Frank; Iqbal, Zafar

    2016-01-01

    A unique nanoheterostructure, a boron-filled hybrid carbon nanotube (BHCNT), has been synthesized using a one-step chemical vapor deposition process. The BHCNTs can be considered to be a novel form of boron carbide consisting of boron doped, distorted multiwalled carbon nanotubes (MWCNTs) encapsulating boron nanowires. These MWCNTs were found to be insulating in spite of their graphitic layered outer structures. While conventional MWCNTs have great axial strength, they have weak radial compressive strength, and do not bond well to one another or to other materials. In contrast, BHCNTs are shown to be up to 31% stiffer and 233% stronger than conventional MWCNTs in radial compression and have excellent mechanical properties at elevated temperatures. The corrugated surface of BHCNTs enables them to bond easily to themselves and other materials, in contrast to carbon nanotubes (CNTs). BHCNTs can, therefore, be used to make nanocomposites, nanopaper sheets, and bundles that are stronger than those made with CNTs. PMID:27460526

  5. Coupling of carbon and peptide nanotubes.

    PubMed

    Montenegro, Javier; Vázquez-Vázquez, Carlos; Kalinin, Arseny; Geckeler, Kurt E; Granja, Juan R

    2014-02-12

    Two of the main types of nanotubular architectures are the single-walled carbon nanotubes (SWCNTs) and the self-assembling cyclic peptide nanotubes (SCPNs). We here report the preparation of the dual composite resulting from the ordered combination of both tubular motifs. In the resulting architecture, the SWCNTs can act as templates for the assembly of SCPNs that engage the carbon nanotubes noncovalently via pyrene "paddles", each member of the resulting hybrid stabilizing the other in aqueous solution. The particular hybrids obtained in the present study formed highly ordered oriented arrays and display complementary properties such as electrical conductivity. Furthermore, a self-sorting of the cyclic peptides toward semiconducting rather than metallic SWCNTs is also observed in the aqueous dispersions. It is envisaged that a broad range of exploitable properties may be achieved and/or controlled by varying the cyclic peptide components of similar SWCNT/SCPN hybrids.

  6. Amyloid fibrils compared to peptide nanotubes.

    PubMed

    Zganec, Matjaž; Zerovnik, Eva

    2014-09-01

    Prefibrillar oligomeric states and amyloid fibrils of amyloid-forming proteins qualify as nanoparticles. We aim to predict what biophysical and biochemical properties they could share in common with better researched peptide nanotubes. We first describe what is known of amyloid fibrils and prefibrillar aggregates (oligomers and protofibrils): their structure, mechanisms of formation and putative mechanism of cytotoxicity. In distinction from other neuronal fibrillar constituents, amyloid fibrils are believed to cause pathology, however, some can also be functional. Second, we give a review of known biophysical properties of peptide nanotubes. Finally, we compare properties of these two macromolecular states side by side and discuss which measurements that have already been done with peptide nanotubes could be done with amyloid fibrils as well.

  7. Buckling of Carbon Nanotube-Reinforced Polymer Laminated Composite Materials Subjected to Axial Compression and Shear Loadings

    NASA Technical Reports Server (NTRS)

    Riddick, J. C.; Gates, T. S.; Frankland, S.-J. V.

    2005-01-01

    A multi-scale method to predict the stiffness and stability properties of carbon nanotube-reinforced laminates has been developed. This method is used in the prediction of the buckling behavior of laminated carbon nanotube-polyethylene composites formed by stacking layers of carbon nanotube-reinforced polymer with the nanotube alignment axes of each layer oriented in different directions. Linking of intrinsic, nanoscale-material definitions to finite scale-structural properties is achieved via a hierarchical approach in which the elastic properties of the reinforced layers are predicted by an equivalent continuum modeling technique. Solutions for infinitely long symmetrically laminated nanotube-reinforced laminates with simply-supported or clamped edges subjected to axial compression and shear loadings are presented. The study focuses on the influence of nanotube volume fraction, length, orientation, and functionalization on finite-scale laminate response. Results indicate that for the selected laminate configurations considered in this study, angle-ply laminates composed of aligned, non-functionalized carbon nanotube-reinforced lamina exhibit the greatest buckling resistance with 1% nanotube volume fraction of 450 nm uniformly-distributed carbon nanotubes. In addition, hybrid laminates were considered by varying either the volume fraction or nanotube length through-the-thickness of a quasi-isotropic laminate. The ratio of buckling load-to-nanotube weight percent for the hybrid laminates considered indicate the potential for increasing the buckling efficiency of nanotube-reinforced laminates by optimizing nanotube size and proportion with respect to laminate configuration.

  8. Photovoltaic device using single wall carbon nanotubes and method of fabricating the same

    DOEpatents

    Biris, Alexandru S.; Li, Zhongrui

    2012-11-06

    A photovoltaic device and methods for forming the same. In one embodiment, the photovoltaic device has a silicon substrate, and a film comprising a plurality of single wall carbon nanotubes disposed on the silicon substrate, wherein the plurality of single wall carbon nanotubes forms a plurality of heterojunctions with the silicon in the substrate.

  9. Synthesis of condensed phases containing polycyclic aromatic hydrocarbons fullerenes and nanotubes

    DOEpatents

    Reilly, Peter T. A.

    2004-10-19

    The invention relates to methods for producing polycyclic aromatic hydrocarbons, fullerenes, and nanotubes, comprising: a. heating at least one carbon-containing material to form a condensed phase comprising at least one polycyclic aromatic hydrocarbon; b. collecting at least some of the condensed phase; c. reacting the condensed phase to form fullerenes and/or nanotubes.

  10. Structure, electronic properties, and aggregation behavior of hydroxylated carbon nanotubes

    SciTech Connect

    López-Oyama, A. B.; Silva-Molina, R. A.; Ruíz-García, J.; Guirado-López, R. A.; Gámez-Corrales, R.

    2014-11-07

    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.

  11. Crystalline structures, thermal properties and crystallizing mechanism of polyamide 6 nanotubes in confined space

    NASA Astrophysics Data System (ADS)

    Li, Xiaoru; Peng, Zhi; Yang, Chao; Han, Ping; Song, Guojun; Cong, Longliang

    2016-09-01

    The polyamide 6 (PA6) nanotubes were prepared by infiltrating the anodic aluminum oxide templates with polymer solution. Crystalline regions in the nanotube walls were detected by high-resolution transmission electron microscopy (HRTEM). X-ray diffraction (XRD), Fast Fourier Transform (FFT) and differential scanning calorimetry (DSC) techniques were employed to investigate crystallization, crystal faces and thermodynamics. It was found that the crystals were transformed from α-form in bulk to γ-form in nanotubes. It was made a detailed analysis in this article. Moreover, schematic diagram for the crystallizing mechanism of PA6 nanotubes was given to explain PA6 molecules how to crystallize in the nano-pores.

  12. Control of carbon nanotube handedness using a supramolecular chiral surface

    NASA Astrophysics Data System (ADS)

    Picaud, F.; Herlem, G.; Girardet, C.

    2011-10-01

    Sorting diameter and handedness of carbon nanotubes still appears as an important challenge in nanotechnology. In this context, supramolecular structures formed by self-assembled chiral molecules deposited on well-defined metal surfaces can be used to discriminate the two isomers of carbon nanotubes. Calculations are carried out to determine the adsorption energy of nanotube enantiomers on alaninate coated Cu(110) surface. The results show a significant discrimination of the L and R handed isomers by such a surface and an additional selectivity in terms of small and large tube diameters.

  13. Synthesis of boron nitride nanotubes, bamboos and nanowires

    NASA Astrophysics Data System (ADS)

    Li, Luhua; Li, Chi Pui; Chen, Ying

    2008-05-01

    Boron nitride nanotubes and nanowires in high purity and large quantity have been produced using an improved ball-milling and annealing method. Boron powder was first ball milled to produce nanosized boron particles with a metastable structure. The ball-milled sample was ultrasonicated in ethanol to break up large aggregates formed during high-energy ball milling. Isothermal annealing under controlled conditions produced nanotubes in two different structures (multi-walled cylindrical and bamboo nanotubes), as well as nanowires. The formation mechanisms of various nanostructures are discussed.

  14. Carbon Nanotube Solar Cells

    PubMed Central

    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 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. PMID:22655070

  15. Carbon nanotube solar cells.

    PubMed

    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 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.

  16. Structure of BN Nanotubes

    NASA Astrophysics Data System (ADS)

    Celik-Aktas, Ayten; Tao, Jing; Zuo, Jian-Min

    2004-03-01

    Boron nitride (BN) nanotubes have been the subject of intensive scientific study in recent years due to their unique properties. BN nanotubes have uniform wide gap semiconducting properties regardless of their chirality and diameter [1]. On the other hand electrical properties of carbon nanotubes (CNTs) depend on their chirality. This unique difference between BN and CNTs makes BN nanotubes a better candidate for nano electronics and/or other nano technology applications. HRTEM and nano area electron diffraction (NAD) studies have been conducted to better understand the microstructure of BN nanotubes. In addition to TEM analysis we would like to present the results of image simulations and compare the NAD patterns with the simulated diffraction patterns. Preliminary results suggest that the BN nanotubes that have been investigated in this study showed overwhelmingly near zigzag chirality. Average diameter of the BN tubes are about 35-40 nm. Regular patches of perfect crystals have been observed along the length of the tubes except tubes with very large diameters (Dng 150 nm). Other regions of the BN nanotubes were quite defective. CNT templates have been employed in the synthesis of our samples. [1] X. Blasé, A. Rubio, S.G. Louie, M.L. Cohen, Europhysics Letters, 28 (1994) 335.

  17. Preparation, loading, and cytotoxicity analysis of polymer nanotubes from an ethylene glycol dimethacrylate homopolymer in comparison to multi‐walled carbon nanotubes

    PubMed Central

    Thomas, Laurent; Zheng, Yu; Steinhart, Martin; Werner, Carsten; Wang, Wenxin

    2016-01-01

    Abstract Despite concerns over toxicity, carbon nanotubes have been extensively investigated for potential applications in nanomedicine because of their small size, unique properties, and ability to carry cargo such as small molecules and nucleic acids. Herein, we show that polymer nanotubes can be synthesized quickly and easily from a homopolymer of ethylene glycol dimethacrylate (EGDMA). The nanotubes formed via photo‐initiated polymerization of the highly functional prepolymer, inside an anodized aluminium oxide template, have a regular structure and large internal pore and can be loaded with a fluorescent dye within minutes representing a simple alternative to multi‐walled carbon nanotubes for biomedical applications. PMID:27512602

  18. Preparation, loading, and cytotoxicity analysis of polymer nanotubes from an ethylene glycol dimethacrylate homopolymer in comparison to multi-walled carbon nanotubes.

    PubMed

    Newland, Ben; Thomas, Laurent; Zheng, Yu; Steinhart, Martin; Werner, Carsten; Wang, Wenxin

    2016-04-01

    Despite concerns over toxicity, carbon nanotubes have been extensively investigated for potential applications in nanomedicine because of their small size, unique properties, and ability to carry cargo such as small molecules and nucleic acids. Herein, we show that polymer nanotubes can be synthesized quickly and easily from a homopolymer of ethylene glycol dimethacrylate (EGDMA). The nanotubes formed via photo-initiated polymerization of the highly functional prepolymer, inside an anodized aluminium oxide template, have a regular structure and large internal pore and can be loaded with a fluorescent dye within minutes representing a simple alternative to multi-walled carbon nanotubes for biomedical applications.

  19. Influence of Plasma Jet Temperature Profiles in Arc Discharge Methods of Carbon Nanotubes Synthesis

    PubMed Central

    Raniszewski, Grzegorz; Wiak, Slawomir; Pietrzak, Lukasz; Szymanski, Lukasz; Kolacinski, Zbigniew

    2017-01-01

    One of the most common methods of carbon nanotubes (CNTs) synthesis is application of an electric-arc plasma. However, the final product in the form of cathode deposit is composed of carbon nanotubes and a variety of carbon impurities. An assay of carbon nanotubes produced in arc discharge systems available on the market shows that commercial cathode deposits contain about 10% CNTs. Given that the quality of the final product depends on carbon–plasma jet parameters, it is possible to increase the yield of the synthesis by plasma jet control. Most of the carbon nanotubes are multiwall carbon nanotubes (MWCNTs). It was observed that the addition of catalysts significantly changes the plasma composition, effective ionization potential, the arc channel conductance, and in effect temperature of the arc and carbon elements flux. This paper focuses on the influence of metal components on plasma-jet forming containing carbon nanotubes cathode deposit. The plasma jet temperature control system is presented. PMID:28336884

  20. Inhibition of microbial growth by carbon nanotube networks

    NASA Astrophysics Data System (ADS)

    Olivi, Massimiliano; Zanni, Elena; de Bellis, Giovanni; Talora, Claudio; Sarto, Maria Sabrina; Palleschi, Claudio; Flahaut, Emmanuel; Monthioux, Marc; Rapino, Stefania; Uccelletti, Daniela; Fiorito, Silvana

    2013-09-01

    In the last years carbon nanotubes have attracted increasing attention for their potential applications in the biomedical field as diagnostic and therapeutic nano tools. Here we investigate the antimicrobial activity of different fully characterized carbon nanotube types (single walled, double walled and multi walled) on representative pathogen species: Gram-positive Staphylococcus aureus, Gram-negative Pseudomonas aeruginosa and the opportunistic fungus Candida albicans. Our results show that all the carbon nanotube types possess a highly significant antimicrobial capacity, even though they have a colony forming unit capacity and induction of oxidative stress in all the microbial species to a different extent. Moreover, scanning electron microscopy analysis revealed that the microbial cells were wrapped or entrapped by carbon nanotube networks. Our data taken together suggest that the reduced capacity of microbial cells to forming colonies and their oxidative response could be related to the cellular stress induced by the interactions of pathogens with the CNT network.

  1. Effect of molecular interactions on carbon nanotube friction

    NASA Astrophysics Data System (ADS)

    Heo, SeongJun; Sinnott, Susan B.

    2007-09-01

    The mechanical responses of carbon nanotubes (CNTs) under compressive and sliding forces are examined using classical molecular dynamics simulations. Several different types of nanotube systems are considered, including pristine single-walled tubes that are empty, filled with fullerenes to form nanopeapods, and filled with other nanotubes to form multiwalled tubes. In addition, the responses of systems where benzene molecules are introduced between and around the walls of single-walled nanotubes and peapods are considered. The results indicate that the filled CNT bundles can sustain higher compressive forces than the hollow CNT bundles. However, the filled CNT bundle has a similar friction coefficient to the hollow CNT bundles during sliding at low compressive pressures. The simulations further demonstrate the way in which the introduction of additive lubricants influences the friction coefficient of CNT bundles.

  2. Nanotube resonator devices

    DOEpatents

    Jensen, Kenneth J; Zettl, Alexander K; Weldon, Jeffrey A

    2014-05-06

    A fully-functional radio receiver fabricated from a single nanotube is being disclosed. Simultaneously, a single nanotube can perform the functions of all major components of a radio: antenna, tunable band-pass filter, amplifier, and demodulator. A DC voltage source, as supplied by a battery, can power the radio. Using carrier waves in the commercially relevant 40-400 MHz range and both frequency and amplitude modulation techniques, successful music and voice reception has been demonstrated. Also disclosed are a radio transmitter and a mass sensor using a nanotube resonator device.

  3. Tunable multiwalled nanotube resonator

    DOEpatents

    Jensen, Kenneth J; Girit, Caglar O; Mickelson, William E; Zettl, Alexander K; Grossman, Jeffrey C

    2013-11-05

    A tunable nanoscale resonator has potential applications in precise mass, force, position, and frequency measurement. One embodiment of this device consists of a specially prepared multiwalled carbon nanotube (MWNT) suspended between a metal electrode and a mobile, piezoelectrically controlled contact. By harnessing a unique telescoping ability of MWNTs, one may controllably slide an inner nanotube core from its outer nanotube casing, effectively changing its length and thereby changing the tuning of its resonance frequency. Resonant energy transfer may be used with a nanoresonator to detect molecules at a specific target oscillation frequency, without the use of a chemical label, to provide label-free chemical species detection.

  4. Tunable multiwalled nanotube resonator

    DOEpatents

    Zettl, Alex K [Kensington, CA; Jensen, Kenneth J [Berkeley, CA; Girit, Caglar [Albany, CA; Mickelson, William E [San Francisco, CA; Grossman, Jeffrey C [Berkeley, CA

    2011-03-29

    A tunable nanoscale resonator has potential applications in precise mass, force, position, and frequency measurement. One embodiment of this device consists of a specially prepared multiwalled carbon nanotube (MWNT) suspended between a metal electrode and a mobile, piezoelectrically controlled contact. By harnessing a unique telescoping ability of MWNTs, one may controllably slide an inner nanotube core from its outer nanotube casing, effectively changing its length and thereby changing the tuning of its resonance frequency. Resonant energy transfer may be used with a nanoresonator to detect molecules at a specific target oscillation frequency, without the use of a chemical label, to provide label-free chemical species detection.

  5. Formation and growth mechanisms of single-walled metal oxide nanotubes

    NASA Astrophysics Data System (ADS)

    Yucelen, Gulfem Ipek

    In this thesis, main objectives are to discover the first molecular-level mechanistic framework governing the formation and growth of single-walled metal-oxide nanotubes, apply this framework to demonstrate the engineering of nanotubular materials of controlled dimensions, and to progress towards a quantitative multiscale understanding of nanotube formation. In Chapter 2, the identification and elucidation of the mechanistic role of molecular precursors and nanoscale (1-3 nm) intermediates with intrinsic curvature, in the formation of single-walled aluminosilicate nanotubes is reported. The structural and compositional evolution of molecular and nanoscale species over a length scale of 0.1-100 nm, are characterized by electrospray ionization (ESI) mass spectrometry, and nuclear magnetic resonance (NMR) spectroscopy. DFT calculations revealed the intrinsic curvature of nanoscale intermediates with bonding environments similar to the structure of the final nanotube product. It is shown that curved nano-intermediates form in aqueous synthesis solutions immediately after initial hydrolysis of reactants at 25 °C, disappear from the solution upon heating to 95 °C due to condensation, and finally rearrange to form ordered single-walled aluminosilicate nanotubes. Integration of all results leads to the construction of the first molecular-level mechanism of single-walled metal oxide nanotube formation, incorporating the role of monomeric and polymeric aluminosilicate species as well as larger nanoparticles. Then, in Chapter 3, new molecular-level concepts for constructing nanoscopic metal oxide objects are demonstrated. The diameters of metal oxide nanotubes are shaped with Angstrom-level precision by controlling the shape of nanometer-scale precursors. The subtle relationships between precursor shape and structure and final nanotube curvature are measured (at the molecular level). Anionic ligands (both organic and inorganic) are used to exert fine control over precursor

  6. Inkjet Printing of Carbon Nanotubes

    PubMed Central

    Tortorich, Ryan P.; Choi, Jin-Woo

    2013-01-01

    In an attempt to give a brief introduction to carbon nanotube inkjet printing, this review paper discusses the issues that come along with preparing and printing carbon nanotube ink. Carbon nanotube inkjet printing is relatively new, but it has great potential for broad applications in flexible and printable electronics, transparent electrodes, electronic sensors, and so on due to its low cost and the extraordinary properties of carbon nanotubes. In addition to the formulation of carbon nanotube ink and its printing technologies, recent progress and achievements of carbon nanotube inkjet printing are reviewed in detail with brief discussion on the future outlook of the technology.

  7. Inkjet Printing of Carbon Nanotubes.

    PubMed

    Tortorich, Ryan P; Choi, Jin-Woo

    2013-07-29

    In an attempt to give a brief introduction to carbon nanotube inkjet printing, this review paper discusses the issues that come along with preparing and printing carbon nanotube ink. Carbon nanotube inkjet printing is relatively new, but it has great potential for broad applications in flexible and printable electronics, transparent electrodes, electronic sensors, and so on due to its low cost and the extraordinary properties of carbon nanotubes. In addition to the formulation of carbon nanotube ink and its printing technologies, recent progress and achievements of carbon nanotube inkjet printing are reviewed in detail with brief discussion on the future outlook of the technology.

  8. Electronic and Electrochemical Properties of Nitrogen Doped Carbon Nanotubes

    DTIC Science & Technology

    2006-10-31

    the transition metals, such as Ni, Co, and Fe, formed in the result of organometallic compounds thermolysis [8-10] or film-like [11] and powder-like...and spectroscopic methods is invoked. Experimental data on the electronic properties of CNx nanotubes are explained using quantum-chemical...Uemura, N. Grobert, M. Reyes-Reyes, H. Terrones, M. Terrones “Structure, transport and field-emission properties of compound nanotubes: CNx vs

  9. Carbon nanotube inner phase chemistry: the Cl- exchange SN2 reaction.

    PubMed

    Halls, Mathew D; Raghavachari, Krishnan

    2005-10-01

    Density functional calculations have been carried out to investigate the nature of the inner phase of a (6,6) carbon nanotube, using the Cl(-) exchange S(N)2 reaction as an indicator. Inside the carbon nanotube the classical barrier height increases by 6.6 kcal/mol due to the nanotube polarizability. This suggests that the inner phase environment can be considered a form of solid solvation, offering the possibility of obtaining altered guest properties and reactivity through dielectric stabilization.

  10. Inorganic nanotubes and fullerene-like nanoparticles.

    PubMed

    Tenne, R

    2006-11-01

    Although graphite, with its anisotropic two-dimensional lattice, is the stable form of carbon under ambient conditions, on nanometre length scales it forms zero- and one-dimensional structures, namely fullerenes and nanotubes, respectively. This virtue is not limited to carbon and, in recent years, fullerene-like structures and nanotubes have been made from numerous compounds with layered two-dimensional structures. Furthermore, crystalline and polycrystalline nanotubes of pure elements and compounds with quasi-isotropic (three-dimensional) unit cells have also been synthesized, usually by making use of solid templates. These findings open up vast opportunities for the synthesis and study of new kinds of nanostructures with properties that may differ significantly from the corresponding bulk materials. Various potential applications have been proposed for the inorganic nanotubes and the fullerene-like phases. Fullerene-like nanoparticles have been shown to exhibit excellent solid lubrication behaviour, suggesting many applications in, for example, the automotive and aerospace industries, home appliances, and recently for medical technology. Various other potential applications, in catalysis, rechargeable batteries, drug delivery, solar cells and electronics have also been proposed.

  11. Inorganic nanotubes and fullerene-like nanoparticles

    NASA Astrophysics Data System (ADS)

    Tenne, R.

    2006-11-01

    Although graphite, with its anisotropic two-dimensional lattice, is the stable form of carbon under ambient conditions, on nanometre length scales it forms zero- and one-dimensional structures, namely fullerenes and nanotubes, respectively. This virtue is not limited to carbon and, in recent years, fullerene-like structures and nanotubes have been made from numerous compounds with layered two-dimensional structures. Furthermore, crystalline and polycrystalline nanotubes of pure elements and compounds with quasi-isotropic (three-dimensional) unit cells have also been synthesized, usually by making use of solid templates. These findings open up vast opportunities for the synthesis and study of new kinds of nanostructures with properties that may differ significantly from the corresponding bulk materials. Various potential applications have been proposed for the inorganic nanotubes and the fullerene-like phases. Fullerene-like nanoparticles have been shown to exhibit excellent solid lubrication behaviour, suggesting many applications in, for example, the automotive and aerospace industries, home appliances, and recently for medical technology. Various other potential applications, in catalysis, rechargeable batteries, drug delivery, solar cells and electronics have also been proposed.

  12. Electrical properties of carbon nanotube FETs

    NASA Astrophysics Data System (ADS)

    Mizutani, T.; Ohno, Y.; Kishimoto, S.

    2008-08-01

    The electrical properties of carbon nanotube FETs (CNTFETs) have been studied in detail. The conduction type of the CNTFETs was dependent on the work function of the contact metal, which suggests that Fermi level pinning at the metal/nanotube interface is not strong. Based on the two-probe and four-probe resistance measurements, it has been shown that the carrier transport at the contact is explained by the edge contact model even in the diffusive regime. The chemical doping using F4TCNQ was effective in reducing not only the channel resistance but also the contact resistance. In the CNTFETs fabricated using plasma-enhanced (PE) CVD-grown nanotubes, the drain current of the most of the devices could be modulated by the gate voltage with small OFF current suggesting the preferential growth of the nanotubes with semiconducting behavior. Multichannel top-gate CNTFETs with horizontally-aligned nanotubes as channels have been successfully fabricated using CNT growth on the ST-cut quartz substrate, arc-discharge plasma deposition of the catalyst metal, and ALD gate insulator deposition. The devices show normally-on and n-type conduction property with a relatively-high ON current of 13 mA/mm. CNTFETs with nanotube network have also been fabricated by direct growth on the SiO2/Si substrate using grid-inserted PECVD and using catalyst formed on the channel area of the FETs. The uniformity of the electrical properties of the network channel CNTFETs were very good. Finally, it has been shown that the surface potential profile measurement based on the electrostatic force detection in the scanning probe microscopy was effective in studying the behavior of the CNTFETs such as the transient behavior and the effect of the defects.

  13. Titania carbon nanotube composites for enhanced photocatalysis

    NASA Astrophysics Data System (ADS)

    Pyrgiotakis, Georgios

    Photocatalytic composites have been used for the past few decades in a wide range of applications. The most common application is the purification of air and water by removing toxic compounds. There is limited use however towards biocidal applications. Despite their high efficiency, photocatalytic materials are not comparable to the effectiveness of conventional biocidal compounds such as chlorine and alcoholic disinfectants. On the other hand, nearly a decade ago with the discovery of the carbon nanotubes a new vibrant scientific field emerged. Nanotubes are unique structures of carbon that posse amazing electrical, mechanical and thermal properties. In this research carbon nanotubes are used as photocatalytic enhancers. They were coated with anatase titania to form a composite material. Two different types of nanotubes (metallic versus non-metallic) were used and the photocatalytic activity was measured. The metallic tubes demonstrated exceptional photocatalytic properties, while non-metallic tubes had low photocatalytic efficiency. The reason for that difference was investigated and was the major focus of this research. The research concluded that the reasons for the high efficiency of the carbon nanotubes were (i) the metallic nature of the tubes and (ii) the possible bond between the titania coating and the underlying graphite layers (C-O-Ti). Since both composites had the same indications regarding the C-O-Ti bond, the metallic nature of the carbon nanotubes is believed to be the most dominant factor contributing to the enhancement of the photocatalysis. The composite material may have other potential applications such as for sensing and photovoltaic uses.

  14. Polymer composites containing nanotubes

    NASA Technical Reports Server (NTRS)

    Bley, Richard A. (Inventor)

    2008-01-01

    The present invention relates to polymer composite materials containing carbon nanotubes, particularly to those containing singled-walled nanotubes. The invention provides a polymer composite comprising one or more base polymers, one or more functionalized m-phenylenevinylene-2,5-disubstituted-p-phenylenevinylene polymers and carbon nanotubes. The invention also relates to functionalized m-phenylenevinylene-2,5-disubstituted-p-phenylenevinylene polymers, particularly to m-phenylenevinylene-2,5-disubstituted-p-phenylenevinylene polymers having side chain functionalization, and more particularly to m-phenylenevinylene-2,5-disubstituted-p-phenylenevinylene polymers having olefin side chains and alkyl epoxy side chains. The invention further relates to methods of making polymer composites comprising carbon nanotubes.

  15. Transport in Carbon Nanotubes

    NASA Technical Reports Server (NTRS)

    Datta, S.; Xue, Yong-Qinag; Anantram, M. P.; Saini, Subhash (Technical Monitor)

    1999-01-01

    This presentation discusses coupling between carbon nanotubes (CNT), simple metals (FEG) and a graphene sheet. The graphene sheet did not couple well with FEG, but the combination of a graphene strip and CNT did couple well with most simple metals.

  16. Carbon nanotubes: Fibrillar pharmacology

    NASA Astrophysics Data System (ADS)

    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.

  17. Cell response of anodized nanotubes on titanium and titanium alloys.

    PubMed

    Minagar, Sepideh; Wang, James; Berndt, Christopher C; Ivanova, Elena P; Wen, Cuie

    2013-09-01

    Titanium and titanium alloy implants that have been demonstrated to be more biocompatible than other metallic implant materials, such as Co-Cr alloys and stainless steels, must also be accepted by bone cells, bonding with and growing on them to prevent loosening. Highly ordered nanoporous arrays of titanium dioxide that form on titanium surface by anodic oxidation are receiving increasing research interest due to their effectiveness in promoting osseointegration. The response of bone cells to implant materials depends on the topography, physicochemistry, mechanics, and electronics of the implant surface and this influences cell behavior, such as adhesion, proliferation, shape, migration, survival, and differentiation; for example the existing anions on the surface of a titanium implant make it negative and this affects the interaction with negative fibronectin (FN). Although optimal nanosize of reproducible titania nanotubes has not been reported due to different protocols used in studies, cell response was more sensitive to titania nanotubes with nanometer diameter and interspace. By annealing, amorphous TiO2 nanotubes change to a crystalline form and become more hydrophilic, resulting in an encouraging effect on cell behavior. The crystalline size and thickness of the bone-like apatite that forms on the titania nanotubes after implantation are also affected by the diameter and shape. This review describes how changes in nanotube morphologies, such as the tube diameter, the thickness of the nanotube layer, and the crystalline structure, influence the response of cells. Copyright © 2013 Wiley Periodicals, Inc.

  18. Surface functionalization of aluminosilicate nanotubes with organic molecules

    PubMed Central

    Ma, Wei; Yah, Weng On; Otsuka, Hideyuki

    2012-01-01

    Summary The surface functionalization of inorganic nanostructures is an effective approach for enriching the potential applications of existing nanomaterials. Inorganic nanotubes attract great research interest due to their one-dimensional structure and reactive surfaces. In this review paper, recent developments in surface functionalization of an aluminosilicate nanotube, “imogolite”, are introduced. The functionalization processes are based on the robust affinity between phosphate groups of organic molecules and the aluminol (AlOH) surface of imogolite nanotubes. An aqueous modification process employing a water soluble ammonium salt of alkyl phosphate led to chemisorption of molecules on imogolite at the nanotube level. Polymer-chain-grafted imogolite nanotubes were prepared through surface-initiated polymerization. In addition, the assembly of conjugated molecules, 2-(5’’-hexyl-2,2’:5’,2’’-terthiophen-5-yl)ethylphosphonic acid (HT3P) and 2-(5’’-hexyl-2,2’:5’,2’’-terthiophen-5-yl)ethylphosphonic acid 1,1-dioxide (HT3OP), on the imogolite nanotube surface was achieved by introducing a phosphonic acid group to the corresponding molecules. The optical and photophysical properties of these conjugated-molecule-decorated imogolite nanotubes were characterized. Moreover, poly(3-hexylthiophene) (P3HT) chains were further hybridized with HT3P modified imogolite to form a nanofiber hybrid. PMID:22428100

  19. Carbon nanotube filters.

    PubMed

    Srivastava, A; Srivastava, O N; Talapatra, S; Vajtai, R; Ajayan, P M

    2004-09-01

    Over the past decade of nanotube research, a variety of organized nanotube architectures have been fabricated using chemical vapour deposition. The idea of using nanotube structures in separation technology has been proposed, but building macroscopic structures that have controlled geometric shapes, density and dimensions for specific applications still remains a challenge. Here we report the fabrication of freestanding monolithic uniform macroscopic hollow cylinders having radially aligned carbon nanotube walls, with diameters and lengths up to several centimetres. These cylindrical membranes are used as filters to demonstrate their utility in two important settings: the elimination of multiple components of heavy hydrocarbons from petroleum-a crucial step in post-distillation of crude oil-with a single-step filtering process, and the filtration of bacterial contaminants such as Escherichia coli or the nanometre-sized poliovirus ( approximately 25 nm) from water. These macro filters can be cleaned for repeated filtration through ultrasonication and autoclaving. The exceptional thermal and mechanical stability of nanotubes, and the high surface area, ease and cost-effective fabrication of the nanotube membranes may allow them to compete with ceramic- and polymer-based separation membranes used commercially.

  20. Multiwalled nanotube faceting unravelled.

    PubMed

    Leven, Itai; Guerra, Roberto; Vanossi, Andrea; Tosatti, Erio; Hod, Oded

    2016-12-01

    Nanotubes show great promise for miniaturizing advanced technologies. Their exceptional physical properties are intimately related to their morphological and crystal structure. Circumferential faceting of multiwalled nanotubes reinforces their mechanical strength and alters their tribological and electronic properties. Here, the nature of this important phenomenon is fully rationalized in terms of interlayer registry patterns. Regardless of the nanotube identity (that is, diameter, chirality, chemical composition), faceting requires the matching of the chiral angles of adjacent layers. Above a critical diameter that corresponds well with experimental results, achiral multiwalled nanotubes display evenly spaced extended axial facets whose number equals the interlayer difference in circumferential unit cells. Elongated helical facets, commonly observed in experiment, appear in nanotubes that exhibit small interlayer chiral angle mismatch. When the wall chiralities are uncorrelated, faceting is suppressed and outer layer corrugation, which is induced by the Moiré superlattice, is obtained in agreement with experiments. Finally, we offer an explanation for the higher incidence of faceting in multiwalled boron nitride nanotubes with respect to their carbon-based counterparts.

  1. Carbon nanotube filters

    NASA Astrophysics Data System (ADS)

    Srivastava, A.; Srivastava, O. N.; Talapatra, S.; Vajtai, R.; Ajayan, P. M.

    2004-09-01

    Over the past decade of nanotube research, a variety of organized nanotube architectures have been fabricated using chemical vapour deposition. The idea of using nanotube structures in separation technology has been proposed, but building macroscopic structures that have controlled geometric shapes, density and dimensions for specific applications still remains a challenge. Here we report the fabrication of freestanding monolithic uniform macroscopic hollow cylinders having radially aligned carbon nanotube walls, with diameters and lengths up to several centimetres. These cylindrical membranes are used as filters to demonstrate their utility in two important settings: the elimination of multiple components of heavy hydrocarbons from petroleum-a crucial step in post-distillation of crude oil-with a single-step filtering process, and the filtration of bacterial contaminants such as Escherichia coli or the nanometre-sized poliovirus (~25 nm) from water. These macro filters can be cleaned for repeated filtration through ultrasonication and autoclaving. The exceptional thermal and mechanical stability of nanotubes, and the high surface area, ease and cost-effective fabrication of the nanotube membranes may allow them to compete with ceramic- and polymer-based separation membranes used commercially.

  2. Multiwalled nanotube faceting unravelled

    NASA Astrophysics Data System (ADS)

    Leven, Itai; Guerra, Roberto; Vanossi, Andrea; Tosatti, Erio; Hod, Oded

    2016-12-01

    Nanotubes show great promise for miniaturizing advanced technologies. Their exceptional physical properties are intimately related to their morphological and crystal structure. Circumferential faceting of multiwalled nanotubes reinforces their mechanical strength and alters their tribological and electronic properties. Here, the nature of this important phenomenon is fully rationalized in terms of interlayer registry patterns. Regardless of the nanotube identity (that is, diameter, chirality, chemical composition), faceting requires the matching of the chiral angles of adjacent layers. Above a critical diameter that corresponds well with experimental results, achiral multiwalled nanotubes display evenly spaced extended axial facets whose number equals the interlayer difference in circumferential unit cells. Elongated helical facets, commonly observed in experiment, appear in nanotubes that exhibit small interlayer chiral angle mismatch. When the wall chiralities are uncorrelated, faceting is suppressed and outer layer corrugation, which is induced by the Moiré superlattice, is obtained in agreement with experiments. Finally, we offer an explanation for the higher incidence of faceting in multiwalled boron nitride nanotubes with respect to their carbon-based counterparts.

  3. Formation of CeO2 nanotubes from Ce(OH)CO3 nanorods through Kirkendall diffusion.

    PubMed

    Chen, Guozhu; Sun, Sixiu; Sun, Xun; Fan, Weiliu; You, Ting

    2009-02-16

    In this paper, CeO(2) nanotubes based on the Kirkendall effect (for simplicity, this type of nanotubes is denoted as K-type CeO(2) nanotubes) are fabricated through a solid-liquid interface reaction between Ce(OH)CO(3) nanorods and NaOH solutions. Our studies indicate the formation mechanism of K-type CeO(2) nanotubes is quite different from those of CeO(2) nanotubes subjected to template (T-type CeO(2) nanotubes) and lamellar rolling (L-type CeO(2) nanotubes) reported previously by our group. The K-type CeO(2) nanotubes are prepared by congregating Kirkendall voids and subsequent calcinations. The time evolution processes are imaged by TEM, and the results show that as the reaction processes, interior spaces are formed and enlarged in Ce(OH)CO(3) nanorods to form K-type CeO(2) nanotubes. In contrast, the interior space in T-type CeO(2) nanotubes decreases with reaction time. XRD is applied to study the phase transformation in the formation process of K-type CeO(2) nanotubes. Our study also indicates NaOH and reaction temperature are two key factors responsible for formation of K-type CeO(2) nanotubes. Combined with the T- and L-type nanotubes, three types of CeO(2) nanotubes with different formation mechanisms are successfully synthesized in one reaction system, which might afford some guidance for the synthesis of other inorganic nanotubes.

  4. Nitrogen doping in carbon nanotubes.

    PubMed

    Ewels, C P; Glerup, M

    2005-09-01

    Nitrogen doping of single and multi-walled carbon nanotubes is of great interest both fundamentally, to explore the effect of dopants on quasi-1D electrical conductors, and for applications such as field emission tips, lithium storage, composites and nanoelectronic devices. We present an extensive review of the current state of the art in nitrogen doping of carbon nanotubes, including synthesis techniques, and comparison with nitrogen doped carbon thin films and azofullerenes. Nitrogen doping significantly alters nanotube morphology, leading to compartmentalised 'bamboo' nanotube structures. We review spectroscopic studies of nitrogen dopants using techniques such as X-ray photoemission spectroscopy, electron energy loss spectroscopy and Raman studies, and associated theoretical models. We discuss the role of nanotube curvature and chirality (notably whether the nanotubes are metallic or semiconducting), and the effect of doping on nanotube surface chemistry. Finally we review the effect of nitrogen on the transport properties of carbon nanotubes, notably its ability to induce negative differential resistance in semiconducting tubes.

  5. Carbon Nanotubes for Space Photovoltaic Applications

    NASA Technical Reports Server (NTRS)

    Efstathiadis, Harry; Haldar, Pradeep; Landi, Brian J.; Denno, Patrick L.; DiLeo, Roberta A.; VanDerveer, William; Raffaelle, Ryne P.

    2007-01-01

    Carbon nanotubes (CNTs) can be envisioned as an individual graphene sheet rolled into a seamless cylinder (single-walled, SWNT), or concentric sheets as in the case of a multi-walled carbon nanotube (MWNT) (1). The role-up vector will determine the hexagonal arrangement and "chirality" of the graphene sheet, which will establish the nanotube to be metallic or semiconducting. The optoelectronic properties will depend directly on this chiral angle and the diameter of the SWNT, with semiconductor types exhibiting a band gap energy (2). Characteristic of MWNTs are the concentric graphene layers spaced 0.34 nm apart, with diameters from 10-200 nm and lengths up to hundreds of microns (2). In the case of SWNTs, the diameters range from 0.4 - 2 nm and lengths have been reported up to 1.5 cm (3). SWNTs have the distinguishable property of "bundling" together due to van der Waal's attractions to form "ropes." A comparison of these different structural types is shown in Figure 1. The use of SWNTS in space photovoltaic (PV) applications is attractive for a variety of reasons. Carbon nanotubes as a class of materials exhibit unprecedented optical, electrical, mechanical properties, with the added benefit of being nanoscale in size which fosters ideal interaction in nanomaterial-based devices like polymeric solar cells. The optical bandgap of semiconducting SWNTs can be varied from approx. 0.4 - 1.5 eV, with this property being inversely proportional to the nanotube diameter. Recent work at GE Global Research has shown where a single nanotube device can behave as an "ideal" pn diode (5). The SWNT was bridged over a SiO2 channel between Mo contacts and exhibited an ideality factor of 1, based on a fit of the current-voltage data using the diode equation. The measured PV efficiency under a 0.8 eV monochromatic illumination showed a power conversion efficiency of 0.2 %. However, the projected efficiency of these junctions is estimated to be > 5 %, especially when one considers the

  6. One-step fabrication of carbon nanotubes decorated with graphitic nanoflakes for energy storage systems.

    PubMed

    Hung, Tsung-Chi; Chen, Chia-Fu; Chen, Chien-Chung; Whang, Wha-Tzong

    2010-07-01

    We have used a bias-assisted microwave plasma chemical vapor deposition system to synthesize carbon nanotubes presenting graphitic nanoflakes, named coral-like carbon nanotubes, and well-aligned carbon nanotubes on carbon cloth substrates. Applying an external bias of -100 V led to the growth of well-aligned carbon nanotubes. In the absence of an external bias, the coral-like nanotubes presenting graphite nanoflakes were formed. The specific surface areas of the well-aligned and coral-like carbon nanotubes electrodes were 90.31 and 143.69 m2/g, respectively. In terms of energy storage, we estimated the capacitance of the coral-like carbon nanotube electrode to be ca. 194 F/g in an electrolyte of 1 M H2SO4. This value is almost double that of the well-aligned carbon nanotubes electrode (104 F/g), presumably because the presence of the carbon nanoflakes had a positive influence on the migration and adsorption of ions within the electrode. The fitting results indicated that the coral-like carbon nanotubes electrode behaved as a traditional electrochemical capacitor. Durability tests revealed that the coral-like carbon nanotube electrode was reliable, with a decay of 9% in capacitance over 1000 cycles.

  7. Lipid nanotube or nanowire sensor

    DOEpatents

    Noy, Aleksandr [Belmont, CA; Bakajin, Olgica [San Leandro, CA; Letant, Sonia [Livermore, CA; Stadermann, Michael [Dublin, CA; Artyukhin, Alexander B [Menlo Park, CA

    2009-06-09

    A sensor apparatus comprising a nanotube or nanowire, a lipid bilayer around the nanotube or nanowire, and a sensing element connected to the lipid bilayer. Also a biosensor apparatus comprising a gate electrode; a source electrode; a drain electrode; a nanotube or nanowire operatively connected to the gate electrode, the source electrode, and the drain electrode; a lipid bilayer around the nanotube or nanowire, and a sensing element connected to the lipid bilayer.

  8. Lipid nanotube or nanowire sensor

    DOEpatents

    Noy, Aleksandr [Belmont, CA; Bakajin, Olgica [San Leandro, CA; Letant, Sonia [Livermore, CA; Stadermann, Michael [Dublin, CA; Artyukhin, Alexander B [Menlo Park, CA

    2010-06-29

    A sensor apparatus comprising a nanotube or nanowire, a lipid bilayer around the nanotube or nanowire, and a sensing element connected to the lipid bilayer. Also a biosensor apparatus comprising a gate electrode; a source electrode; a drain electrode; a nanotube or nanowire operatively connected to the gate electrode, the source electrode, and the drain electrode; a lipid bilayer around the nanotube or nanowire, and a sensing element connected to the lipid bilayer.

  9. Carbon nanotube array based sensor

    DOEpatents

    Lee, Christopher L.; Noy, Aleksandr; Swierkowski, Stephan P.; Fisher, Karl A.; Woods, Bruce W.

    2005-09-20

    A sensor system comprising a first electrode with an array of carbon nanotubes and a second electrode. The first electrode with an array of carbon nanotubes and the second electrode are positioned to produce an air gap between the first electrode with an array of carbon nanotubes and the second electrode. A measuring device is provided for sensing changes in electrical capacitance between the first electrode with an array of carbon nanotubes and the second electrode.

  10. Transport Through Carbon Nanotube Wires

    NASA Technical Reports Server (NTRS)

    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. Underwater Acoustic Carbon Nanotube Thermophone

    DTIC Science & Technology

    2016-09-23

    Attorney Docket No. 300042 1 of 10 UNDERWATER ACOUSTIC CARBON NANOTUBE THERMOPHONE STATEMENT OF GOVERNMENT INTEREST [0001] The invention...the Invention [0003] The present invention is an acoustically transparent carbon nanotube underwater acoustic source which acts as a thermophone...development of underwater acoustic carbon nanotube (CNT) yarn sheets capable of producing high acoustic output at low frequencies with broad bandwidth. An

  12. Carbon Nanotube Underwater Acoustic Thermophone

    DTIC Science & Technology

    2016-09-23

    Attorney Docket No. 300009 1 of 8 A CARBON NANOTUBE UNDERWATER ACOUSTIC THERMOPHONE STATEMENT OF GOVERNMENT INTEREST [0001] The...the Invention [0003] The present invention is an acoustically transparent carbon nanotube thermophone. (2) Description of the Prior Art [0004...amplitude of the resulting sound waves. [0006] Recently, there has been development of underwater acoustic carbon nanotube (CNT) yarn sheets capable

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

    NASA Astrophysics Data System (ADS)

    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.

  14. Weaving Nanotechnology Dreams with Nanotubes

    SciTech Connect

    Tomanek, David

    2003-01-15

    The continuous reduction of device sizes, which is rapidly approaching the atomic level, calls for new approaches to design and test future building blocks of nanotechnology. Computers will become the most powerful tools to interpret what happens on the nanometer scale, where as I will illustrate, structures of carbon may become stronger than steel, yet turn into quantum conductors or even efficient heat conductors. In nanostructures that form during a hierarchical self-assembly process, even defects may play a different, often helpful role. An efficient self-healing process may convert less stable atomic assemblies into other, more perfect structures, thus answering an important concern in molecular electronics. Defects may even be used in nano-scale engineering to form complex systems such as carbon foam or nanotube peapods. I will show how some of these challenging problems can be most efficiently addressed in simulations on recently available massively parallel supercomputers.

  15. Serpentine Nanotubes in CM Chondrites

    NASA Technical Reports Server (NTRS)

    Zega, Thomas J.; Garvie, Laurence A. J.; Dodony, Istvan; Buseck, Peter R.

    2004-01-01

    The CM chondrites are primitive meteorites that formed during the early solar system. Although they retain much of their original physical character, their matrices and fine-grained rims (FGRs) sustained aqueous alteration early in their histories [1- 3]. Serpentine-group minerals are abundant products of such alteration, and information regarding their structures, compositions, and spatial relationships is important for determining the reactions that produced them and the conditions under which they formed. Our recent work on FGRs and matrices of the CM chondrites has revealed new information on the structures and compositions of serpentine-group minerals [4,5] and has provided insights into the evolution of these primitive meteorites. Here we report on serpentine nanotubes from the Mighei and Murchison CM chondrites [6].

  16. Synthesis of Antimony Nanotubes via Facile Template-Free Solvothermal Reactions.

    PubMed

    Li, Ruxue; Wang, Xiaohua; Wang, Xinwei; Zhang, Haoran; Pan, Jingxin; Tang, Jilong; Fang, Dan; Ma, Xiaohui; Li, Yongfeng; Yao, Bin; Fan, Jie; Wei, Zhipeng

    2016-12-01

    Uniform antimony (Sb) nanotubes were successfully synthesized via a facile solvothermal method without the need for any surfactants or templates. The Sb nanotubes are confirmed to be pure rhombohedral phase and have better crystallinity. These nanotubes show middle-hollow and open-ended structures, as well as multi-walled structures with the wall thickness of about 10 nm. Also, they have an average size of the diameter of about 50 nm and the length of about 350 nm. On the basis of the structural and morphological studies, a possible rolling mechanism is proposed to explain the formation of Sb nanotubes. It is expected that uniform Sb nanotubes can further be used in wide applications. Graphical Abstract A possible rolling-formation mechanism is proposed for forming pure rhombhedral phase and high crystallinity antimony nanotubes without any surfactants or templates via a facile solvothermal method.

  17. Gold-platinum bimetallic nanotubes templated from tellurium nanowires as efficient electrocatalysts for methanol oxidation reaction

    NASA Astrophysics Data System (ADS)

    Lu, Chenchen; Kong, Wei; Zhang, Huying; Song, Bo; Wang, Zhenghua

    2015-11-01

    In this paper, gold-platinum (Au-Pt) bimetallic nanotubes with different Au/Pt ratio are successfully synthesized through a simple wet-chemical reduction route in which tellurium (Te) nanowires serve as both sacrificial template and reducing agent. The hollow nanostructure of Au-Pt nanotubes is formed due to Kirkendall effect. The as-prepared Au-Pt nanotubes can be applied as catalyst for methanol oxidation reaction, and the results indicate that the Au-Pt nanotubes with an Au/Pt ratio of 1:1 show the best electrochemical catalytic performances. Furthermore, the catalytic activity of the Au-Pt nanotubes is also better than Pt nanotubes and commercial Pt/C catalyst.

  18. Intrinsic BWF-lineshape Observed by Raman Scattering in Isolated Metallic Carbon Nanotubes

    NASA Astrophysics Data System (ADS)

    Maultzsch, Janina; Wu, Yang; Knoesel, Ernst; Chandra, Bhupesh; Huang, Mingyuan; Sfeir, Matt; Brus, Louis; Hone, James; Heinz, Tony

    2007-03-01

    Broadened and asymmetric lineshapes for Raman scattering in the high-energy (or G) modes of metallic carbon nanotubes have been reported for many years. There remains, however, controversy about whether this behavior is an intrinsic feature of metallic nanotubes or is induced by perturbations. To address this issue, we have examined isolated metallic nanotubes suspended in air, with chiral indices determined independently by Rayleigh scattering and Raman measurements of the radial breathing mode. Our data show that strong broadening (to FWHM > 50/cm) and weak asymmetry are typical of the high-energy Raman modes, with lineshapes describable by a Breit-Wigner-Fano (BWF) form. Significant variation in peak width and Raman shift is, however, observed as a function of the nanotube chiral index. Indeed, some metallic nanotubes have lineshapes and widths that are very similar to those of semiconducting nanotubes. We will discuss the observed variation and the origin of the BWF lineshape.

  19. Flame Synthesis Used to Create Metal-Catalyzed Carbon Nanotubes

    NASA Technical Reports Server (NTRS)

    VanderWal, Randy L.

    2001-01-01

    Metal-catalyzed carbon nanotubes are highly ordered carbon structures of nanoscale dimensions. They may be thought of as hollow cylinders whose walls are formed by single atomic layers of graphite. Such cylinders may be composed of many nested, concentric atomic layers of carbon or only a single layer, the latter forming a single-walled carbon nanotube. This article reports unique results using a flame for their synthesis. Only recently were carbon nanotubes discovered within an arc discharge and recognized as fullerene derivatives. Today metal-catalyzed carbon nanotubes are of great interest for many reasons. They can be used as supports for the metal catalysts like those found in catalytic converters. Open-ended nanotubes are highly desirable because they can be filled by other elements, metals or gases, for battery and fuel cell applications. Because of their highly crystalline structure, they are significantly stronger than the commercial carbon fibers that are currently available (10 times as strong as steel but possessing one-sixth of the weight). This property makes them highly desirable for strengthening polymer and ceramic composite materials. Current methods of synthesizing carbon nanotubes include thermal pyrolysis of organometallics, laser ablation of metal targets within hydrocarbon atmospheres at high temperatures, and arc discharges. Each of these methods is costly, and it is unclear if they can be scaled for the commercial synthesis of carbon nanotubes. In contrast, flame synthesis is an economical means of bulk synthesis of a variety of aerosol materials such as carbon black. Flame synthesis of carbon nanotubes could potentially realize an economy of scale that would enable their use in common structural materials such as car-body panels. The top figure is a transmission electron micrograph of a multiwalled carbon nanotube. The image shows a cross section of the atomic structure of the nanotube. The dark lines are individual atomic layer planes of

  20. Carbon nanotubes grown on bulk materials and methods for fabrication

    SciTech Connect

    Menchhofer, Paul A; Montgomery, Frederick C; Baker, Frederick S

    2011-11-08

    Disclosed are structures formed as bulk support media having carbon nanotubes formed therewith. The bulk support media may comprise fibers or particles and the fibers or particles may be formed from such materials as quartz, carbon, or activated carbon. Metal catalyst species are formed adjacent the surfaces of the bulk support material, and carbon nanotubes are grown adjacent the surfaces of the metal catalyst species. Methods employ metal salt solutions that may comprise iron salts such as iron chloride, aluminum salts such as aluminum chloride, or nickel salts such as nickel chloride. Carbon nanotubes may be separated from the carbon-based bulk support media and the metal catalyst species by using concentrated acids to oxidize the carbon-based bulk support media and the metal catalyst species.

  1. Metal-Filled Boron Nitride Nanotubes

    NASA Astrophysics Data System (ADS)

    Golberg, Dmitri; Bando, Yoshio

    2002-10-01

    We present the results on filling multi-walled BN nanotubes with 3d-transition metal nanorods. The nanorods made of either Fe-Ni Invar alloy (Fe˜60 at.%; Ni˜40 at.%) or pure Co were embedded into nanotubular channels via a two-stage process: first, C nanotubes containing Fe-Ni or Co nanoparticles at the tube-tips were synthesized by plasma-assisted chemical vapor deposition (CVD) on a Fe-Ni Invar or Co substrates, respectively, and, secondly, the material was heated to the melting points of the corresponding metals in a flow of B2O3 and N2 gases and held for 0.5 h. During this second stage, simultaneous filling of nanotubes with the Fe-Ni or Co melt through capillarity and chemical modification of C tubular shells to form BN nanotubes occurred. The nanotubular shells and the fillings were analyzed by scanning electron microscopy (SEM), high-resolution analytical transmission electron microscopy (HRTEM), electron diffraction, electron energy-loss spectroscopy (EELS) and energy dispersion X-ray spectroscopy (EDX). The synthesized nanostructures are supposed to perform as "nanocables" having conducting metallic cores (Fe-Ni; Co) and insulating nanotubular shields (BN) with high environmental stability.

  2. Probing Photosensitization by Functionalized Carbon Nanotubes.

    PubMed

    Chen, Chia-Ying; Zepp, Richard G

    2015-12-01

    Carbon nanotubes (CNTs) photosensitize the production of reactive oxygen species that may damage organisms by biomembrane oxidation or mediate environmental transformations of CNTs. Photosensitization by derivatized carbon nanotubes from various synthetic methods, and thus with different intrinsic characteristics (e.g., diameter and electronic properties), has been investigated under environmentally relevant aquatic conditions. We used the CNT-sensitized photoisomerization of sorbic acid ((2E,4E)-hexa-2,4-dienoic acid) and singlet oxygen formation to quantify the triplet states ((3)CNT*) formed upon irradiation of selected single-walled carbon nanotubes (SWCNTs) and multiwalled carbon nanotubes (MWCNTs). The CNTs used in our studies were derivatized by carboxyl groups to facilitate their dispersion in water. Results indicate that high-defect-density (thus well-stabilized), small-diameter, and semiconducting-rich CNTs have higher-measured excited triplet state formation and therefore singlet oxygen ((1)O2) yield. Derivatized SWCNTs were significantly more photoreactive than derivatized MWCNTs. Moreover, addition of sodium chloride resulted in increased aggregation and small increases in (1)O2 production of CNTs. The most photoreactive CNTs exhibited comparable photoreactivity (in terms of (3)CNT* formation and (1)O2 yield) to reference natural organic matter (NOM) under sunlight irradiation with the same mass-based concentration. Selected reference NOM could therefore be useful in evaluating environmental photoreactivity or intended antibacterial applications of CNTs.

  3. New Method Developed To Purify Single Wall Carbon Nanotubes for Aerospace Applications

    NASA Technical Reports Server (NTRS)

    Lebron, Marisabel; Meador, Michael A.

    2003-01-01

    Single wall carbon nanotubes have attracted considerable attention because of their remarkable mechanical properties and electrical and thermal conductivities. Use of these materials as primary or secondary reinforcements in polymers or ceramics could lead to new materials with significantly enhanced mechanical strength and electrical and thermal conductivity. Use of carbon-nanotube-reinforced materials in aerospace components will enable substantial reductions in component weight and improvements in durability and safety. Potential applications for single wall carbon nanotubes include lightweight components for vehicle structures and propulsion systems, fuel cell components (bipolar plates and electrodes) and battery electrodes, and ultra-lightweight materials for use in solar sails. A major barrier to the successful use of carbon nanotubes in these components is the need for methods to economically produce pure carbon nanotubes in large enough quantities to not only evaluate their suitability for certain applications but also produce actual components. Most carbon nanotube synthesis methods, including the HiPCO (high pressure carbon monoxide) method developed by Smalley and others, employ metal catalysts that remain trapped in the final product. These catalyst impurities can affect nanotube properties and accelerate their decomposition. The development of techniques to remove most, if not all, of these impurities is essential to their successful use in practical applications. A new method has been developed at the NASA Glenn Research Center to purify gram-scale quantities of single wall carbon nanotubes. This method, a modification of a gas phase purification technique previously reported by Smalley and others, uses a combination of high-temperature oxidations and repeated extractions with nitric and hydrochloric acid. This improved procedure significantly reduces the amount of impurities (catalyst and nonnanotube forms of carbon) within the nanotubes, increasing

  4. Use of dynamic rheological behavior to estimate the dispersion of carbon nanotubes in carbon nanotube/polymer composites.

    PubMed

    Zhang, Qinghua; Fang, Fang; Zhao, Xin; Li, Yingzhi; Zhu, Meifang; Chen, Dajun

    2008-10-09

    Well-dispersed multiwalled carbon nanotube (MWNT)/polystyrene composites have been prepared. Transmission and scanning electron microscopy were employed to observe the distribution of the MWNTs in the composites in a microscopic scale, indicating a nanotube network formed in the matrix. The dispersion of the nanotubes in the polymer was monitored by oscillatory rheology. It was found that the addition of MWNTs in the polymer had a drastic influence on the rheological behavior of the composites. As the MWNT loading increased, Newtonian behavior disappeared at low frequency, suggesting a transition from liquid-like to solid-like viscoelastic behavior. A more homogeneous dispersion or a greater loading of the nanotubes in the matrix produced stronger solid-like and nonterminal behavior, and the composites exhibited less temperature dependence at elevated temperature, compared to the matrix melt.

  5. Self-assembly of precisely defined DNA nanotube superstructures using DNA origami seeds.

    PubMed

    Mohammed, A M; Velazquez, L; Chisenhall, A; Schiffels, D; Fygenson, D K; Schulman, R

    2017-01-05

    We demonstrate a versatile process for assembling micron-scale filament architectures by controlling where DNA tile nanotubes nucleate on DNA origami assemblies. "Nunchucks," potential mechanical magnifiers of nanoscale dynamics consisting of two nanotubes connected by a dsDNA linker, form at yields sufficient for application and consistent with models.

  6. Specific features of low-frequency vibrational dynamics and low-temperature heat capacity of double-walled carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Avramenko, M. V.; Roshal, S. B.

    2016-05-01

    A continuous model has been constructed for low-frequency dynamics of a double-walled carbon nanotube. The formation of the low-frequency part of the phonon spectrum of a double-walled nanotube from phonon spectra of its constituent single-walled nanotubes has been considered in the framework of the proposed approach. The influence of the environment on the phonon spectrum of a single double-walled carbon nanotube has been analyzed. A combined method has been proposed for estimating the coefficients of the van der Waals interaction between the walls of the nanotube from the spectroscopic data and the known values of the elastic moduli of graphite. The low-temperature specific heat has been calculated for doublewalled carbon nanotubes, which in the field of applicability of the model ( T < 35 K) is substantially less than the sum of specific heats of two individual single-walled nanotubes forming it.

  7. A facile method to form highly-ordered TiO2 nanotubes at a stable growth rate of 1000 nm min-1 under 60 V using an organic electrolyte for improved photovoltaic properties

    NASA Astrophysics Data System (ADS)

    Asgari, Vajihe; Noormohammadi, Mohammad; Ramazani, Abdolali; Almasi Kashi, Mohammad

    2017-09-01

    An effective method has been developed for the preparation of highly ordered TiO2 nanotubes (TNTs) at a rapid growth rate. The idea is based on increasing the backside temperature of Ti foil during the anodization process, thereby enhancing the chemical reaction and ion mobility at the barrier layer. A combination of electropolishing pretreatment with the backside temperature increase showed a significant growth rate and hexagonal ordering improvement of TNTs. The most rapid growth rate obtained was approximately 1000 nm min-1 under 60 V and at a backside temperature of 70 °C with an almost constant rate. The resulting TNTs were used as a photoanode in dye-sensitized solar cells in which the corresponding efficiency improved up to about 40% compared with TNTs fabricated using a backside temperature of 20 °C.

  8. Inorganic nanotube nanofluidics

    NASA Astrophysics Data System (ADS)

    Fan, Rong

    The ability to manipulate charge carriers (electrons and holes) in metal-oxide semiconductor field effect transistors (MOSFETs) has revolutionized how information is processed and stored, and created the modern digital age. Introducing direct field effect modulation in fluidic systems would enable the manipulation of ionic and molecular species at a similar level and even logic operation. Due to strong Debye screening in aqueous solutions, field effect manipulation of ion transport arises only in systems whose dimensions are comparable to the critical Debye Length, i.e. in nanofluidic systems. Nanofluidics has already been explored in various cases, e.g. biological channel proteins and artificial solid-state nanopores. All these two terminal systems usually transport the ions the same way as passive electron conduction in a resistor. My work is aimed at developing nanotube nanofluidic units with a third terminal that can electrically turn on/off and control ion and biomolecule transport. Moreover, the systematic study on "doping" and transient phenomena can provide rich information to assess the electrokinetics theory and fluidic physics in nanoscale. Silica nanotubes were synthesized by oxidation/etching approach using vertical silicon nanowires as templates. A single nanotube was integrated into a metal-oxide-solution field effect transistor (MOSolFET) by interfacing with two microfluidic channels and a metallic gate electrode. Concentration dependence of ionic conductance through single nanotubes revealed the emergence of unipolar environment at low ionic strength regime. In this case, ionic conductance is only associated with majority ions and governed by surface potentials and charge densities. By applying a gate voltage, the ionic conductance can be quickly modulated. The gate voltages alter the surface potential of the silica nanotubes via capacitive coupling through the nanotube wall and the electrical double layer. In a negatively charged silica nanotube

  9. Mechanical properties of functionalized carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Zhang, Z. Q.; Liu, B.; Chen, Y. L.; Jiang, H.; Hwang, K. C.; Huang, Y.

    2008-10-01

    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.

  10. Density controlled carbon nanotube array electrodes

    DOEpatents

    Ren, Zhifeng F [Newton, MA; Tu, Yi [Belmont, MA

    2008-12-16

    CNT materials comprising aligned carbon nanotubes (CNTs) with pre-determined site densities, catalyst substrate materials for obtaining them and methods for forming aligned CNTs with controllable densities on such catalyst substrate materials are described. The fabrication of films comprising site-density controlled vertically aligned CNT arrays of the invention with variable field emission characteristics, whereby the field emission properties of the films are controlled by independently varying the length of CNTs in the aligned array within the film or by independently varying inter-tubule spacing of the CNTs within the array (site density) are disclosed. The fabrication of microelectrode arrays (MEAs) formed utilizing the carbon nanotube material of the invention is also described.

  11. Theory of growth and mechanical properties of nanotubes

    NASA Astrophysics Data System (ADS)

    Bernholc, J.; Brabec, C.; Buongiorno Nardelli, M.; Maiti, A.; Roland, C.; Yakobson, B. I.

    remarkably accurate ``roadmap'' of nanotube behavior beyond Hooke's law. We have also investigated static and dynamical properties of carbon nanotubes under uniaxial tension by quantum and classical simulations. In strained nanotubes at high temperatures double pentagon-heptagon defect pairs are spontaneously formed. Their formation is energetically favorable at strains greater than 5%. They act as nucleation centers for the formation of dislocations in the originally ideal graphite network and lead to the onset of a plastic deformation of the carbon nanotube.

  12. Thermal rectification in inhomogeneous nanotubes

    NASA Astrophysics Data System (ADS)

    Budaev, Bair V.; Bogy, David B.

    2016-12-01

    Heat transfer in axially inhomogeneous nanotubes is known to be asymmetric with respect to the direction of transfer. This phenomenon is known as the thermal rectification. We demonstrate that thermal rectification in such nanotubes arises due to the interference of phonons excited in the different parts of the nanotube. It is shown that the rectification does not vanish when the thickness of nanotube increases, but it vanishes as the external diameter of nanotubes decreases to a few nanometers. The understanding of the origin of thermal rectification opens a way to the design of devices controlling heat flows that could perform as efficiently as their electronic counterparts controlling electric currents.

  13. Carbon Nanotube Purification and Functionalization

    NASA Technical Reports Server (NTRS)

    Lebron, Marisabel; Mintz, Eric; Smalley, Richard E.; Meador, Michael A.

    2003-01-01

    Carbon nanotubes have the potential to significantly enhance the mechanical, thermal, and electrical properties of polymers. However, dispersion of carbon nanotubes in a polymer matrix is hindered by the electrostatic forces that cause them to agglomerate. Chemical modification of the nanotubes is necessary to minimize these electrostatic forces and promote adhesion between the nanotubes and the polymer matrix. In a collaborative research program between Clark Atlanta University, Rice University, and NASA Glenn Research Center several approaches are being explored to chemically modify carbon nanotubes. The results of this research will be presented.

  14. Carbon Nanotubes Based Quantum Devices

    NASA Technical Reports Server (NTRS)

    Lu, Jian-Ping

    1999-01-01

    This document represents the final report for the NASA cooperative agreement which studied the application of carbon nanotubes. The accomplishments are reviewed: (1) Wrote a review article on carbon nanotubes and its potentials for applications in nanoscale quantum devices. (2) Extensive studies on the effects of structure deformation on nanotube electronic structure and energy band gaps. (3) Calculated the vibrational spectrum of nanotube rope and the effect of pressure. and (4) Investigate the properties of Li intercalated nanotube ropes and explore their potential for energy storage materials and battery applications. These studies have lead to four publications and seven abstracts in international conferences.

  15. Carbon nanotubes as liquid crystals.

    PubMed

    Zhang, Shanju; Kumar, Satish

    2008-09-01

    Carbon nanotubes are the best of known materials with a combination of excellent mechanical, electronic, and thermal properties. To fully exploit individual nanotube properties for various applications, the grand challenge is to fabricate macroscopic ordered nanotube assemblies. Liquid-crystalline behavior of the nanotubes provides a unique opportunity toward reaching this challenge. In this Review, the recent developments in this area are critically reviewed by discussing the strategies for fabricating liquid-crystalline phases, addressing the solution properties of liquid-crystalline suspensions, and exploiting the practical techniques of liquid-crystal routes to prepare macroscopic nanotube fibers and films.

  16. Carbon Nanotube Purification and Functionalization

    NASA Technical Reports Server (NTRS)

    Lebron, Marisabel; Mintz, Eric; Smalley, Richard E.; Meador, Michael A.

    2003-01-01

    Carbon nanotubes have the potential to significantly enhance the mechanical, thermal, and electrical properties of polymers. However, dispersion of carbon nanotubes in a polymer matrix is hindered by the electrostatic forces that cause them to agglomerate. Chemical modification of the nanotubes is necessary to minimize these electrostatic forces and promote adhesion between the nanotubes and the polymer matrix. In a collaborative research program between Clark Atlanta University, Rice University, and NASA Glenn Research Center several approaches are being explored to chemically modify carbon nanotubes. The results of this research will be presented.

  17. Carbon Nanotubes Based Quantum Devices

    NASA Technical Reports Server (NTRS)

    Lu, Jian-Ping

    1999-01-01

    This document represents the final report for the NASA cooperative agreement which studied the application of carbon nanotubes. The accomplishments are reviewed: (1) Wrote a review article on carbon nanotubes and its potentials for applications in nanoscale quantum devices. (2) Extensive studies on the effects of structure deformation on nanotube electronic structure and energy band gaps. (3) Calculated the vibrational spectrum of nanotube rope and the effect of pressure. and (4) Investigate the properties of Li intercalated nanotube ropes and explore their potential for energy storage materials and battery applications. These studies have lead to four publications and seven abstracts in international conferences.

  18. Sorting Carbon Nanotubes.

    PubMed

    Zheng, Ming

    2017-02-01

    Sorting of single-wall carbon nanotubes by their electronic and atomic structures in liquid phases is reviewed in this chapter. We first introduce the sorting problem, and then provide an overview of several sorting methodologies, following roughly the chronological order of their development over the past 15 years or so. Major methods discussed include ion-exchange chromatography, density-gradient ultracentrifugation, selective extraction in organic solvents, gel chromatography, and aqueous two-phase extraction. A main focus of the review is on the common mechanisms underlining all sorting processes. We propose that differences in solvation among different nanotube species are the ultimate driving force of sorting, and we corroborate this proposal by presenting analysis on how the differences are realized in electronic-structure-based sorting and atomic-structure-based sorting. In the end, we offer some suggestions on future directions that may grow out of carbon nanotube sorting. In particular, the prospect of expanding the function of DNA/carbon nanotube hybrid to control inter-particle interactions both inside and outside the nanotube is discussed.

  19. Identification of Complex Carbon Nanotube Structures

    NASA Technical Reports Server (NTRS)

    Han, Jie; Saini, Subhash (Technical Monitor)

    1998-01-01

    A variety of complex carbon nanotube (CNT) structures have been observed experimentally. These include sharp bends, branches, tori, and helices. They are believed to be formed by using topological defects such as pentagons and heptagons to connect different CNT. The effects of type, number, and arrangement (separation and orientation) of defects on atomic structures and energetics of complex CNT are investigated using topology, quantum mechanics and molecular mechanics calculations. Energetically stable models are derived for identification of observed complex CNT structures.

  20. Ionic transport properties of template-synthesized gold nanotube membranes

    NASA Astrophysics Data System (ADS)

    Gao, Peng

    Ionic transport in nanotubes exhibits unique properties due to the strong interactions between ions and the nanotube surface. The main objective of my research is to explore and regulate the ionic transport in gold nanotube membranes. Chapter 1 overviews a versatile method of fabricating nanostructured materials, called the template synthesis. Important parameters of the template synthesis are introduced such as templates and deposition methods. The template synthesis method is used to prepare membranes used in this dissertation. Chapter 2 describes a method to increase the ionic conductivity in membranes containing gold nanotubes with small diameter (4 nm). The gold nanotube membrane is prepared by the electroless plating of gold in a commercially available polycarbonate membrane. Voltages are applied to the gold nanotube membrane and fixed charges are injected on the gold nanotube walls. We show that ionic conductivity of the gold nanotube membrane can be enhanced in aqueous potassium chloride (KCl) solution at negative applied voltages. When the most negative voltage (-0.8 V vs. Ag/AgCl) is applied to the membrane, the ionic conductivity of the solution inside the gold nanotube (94 mS.cm-1) is comparable to that of 1 M aqueous KCl, over two orders of magnitude higher than that of the 0.01 M KCl contacting the membrane. Chapter 3 explores another important transport property of the gold nanotube membrane -- ion permselectivity. When the permselective membrane separates two electrolyte solutions at different concentrations, a membrane potential is developed and measured by the potentiometric method. Surface charge density and the ion mobilities are estimated by fitting the experimental data with a pre-existing model. The surface charge density of the gold nanotube membrane in this research is estimated to be 2 muC/cm2. Chapter 4 describes voltage-controlled ionic transport in a gold/polypyrrole membrane doped with sodium dodecylbenzene sulfonate (DBS). Polypyrrole

  1. Transport in Carbon Nanotube Junctions

    NASA Astrophysics Data System (ADS)

    Khoo, K. H.; Chelikowsky, James R.

    2008-03-01

    There is growing interest in the use of carbon nanotube thin films as transparent electrical conductors and thin-film transistors owing to their high optical transmittance, low sheet resistivity, and ease of fabrication. [1,2] A major contribution to the sheet resistivity originates at nanotube junctions, as electrical contact is typically poor between adjacent nanotubes. It is thus important to characterize carbon nanotube junctions in order to understand the conduction properties of nanotube thin films. To this end, we have performed ab initio density functional theory calculations to investigate the structural, electronic and transport properties of carbon nanotube junctions as a function of nanotube chirality and contact geometry [1] Z. Wu et al., Science 305, 1273 (2004) [2] E. S. Snow, J. P. Novak, P. M. Campbell, and D. Park, Appl. Phys. Lett. 82, 2145 (2003).

  2. Carbon nanotubes: opportunities and challenges

    NASA Astrophysics Data System (ADS)

    Dai, Hongjie

    2002-03-01

    Carbon nanotubes are graphene sheets rolled-up into cylinders with diameters as small as one nanometer. Extensive work carried out worldwide in recent years has revealed the intriguing electrical and mechanical properties of these novel molecular scale wires. It is now well established that carbon nanotubes are ideal model systems for studying the physics in one-dimensional solids and have significant potential as building blocks for various practical nanoscale devices. Nanotubes have been shown to be useful for miniaturized electronic, mechanical, electromechanical, chemical and scanning probe devices and materials for macroscopic composites. Progress in nanotube growth has facilitated the fundamental study and applications of nanotubes. Gaining control over challenging nanotube growth issues is critical to the future advancement of nanotube science and technology, and is being actively pursued by researchers.

  3. Copper-philic carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Belgamwar, Sachin U.; Sharma, Niti Nipun

    2016-04-01

    Carbon nanotube is having poor wet-ability with copper metal. Wet-ability of carbon nanotube was improved by exposing and creating more active sites on the surface of carbon nanotube. Carbon nanotubes were subjected to the prolong ultrasonication treatment of 20×103 Hz and 500W, which helped in disentanglement of carbon nanotube agglomerates and in breaking the weak bonds like pentagonal or heptagonal structure on the surface and on the CNT cap. Disentanglement of the carbon nanotube, resulted in exposing the defective sites on the surface and breaking of weak bonds, which assisted in creating the new defects on the surface. This process results in generates more active sites on the surface and it helps in improving the wet-ability of the carbon nanotube in copper.

  4. Nanotechnology with Carbon Nanotubes: Mechanics, Chemistry, and Electronics

    NASA Technical Reports Server (NTRS)

    Srivastava, Deepak

    2003-01-01

    This viewgraph presentation reviews the Nanotechnology of carbon nanotubes. The contents include: 1) Nanomechanics examples; 2) Experimental validation of nanotubes in composites; 3) Anisotropic plastic collapse; 4) Spatio-temporal scales, yielding single-wall nanotubes; 5) Side-wall functionalization of nanotubes; 6) multi-wall Y junction carbon nanotubes; 7) Molecular electronics with Nanotube junctions; 8) Single-wall carbon nanotube junctions; welding; 9) biomimetic dendritic neurons: Carbon nanotube, nanotube electronics (basics), and nanotube junctions for Devices,

  5. Single crystalline magnetite nanotubes.

    PubMed

    Liu, Zuqin; Zhang, Daihua; Han, Song; Li, Chao; Lei, Bo; Lu, Weigang; Fang, Jiye; Zhou, Chongwu

    2005-01-12

    We descried a method to synthesize single crystalline Fe3O4 nanotubes by wet-etching the MgO inner cores of MgO/Fe3O4 core-shell nanowires. Homogeneous Fe3O4 nanotubes with controllable length, diameter, and wall thickness have been obtained. Resistivity of the Fe3O4 nanotubes was estimated to be approximately 4 x 10-2 Omega cm at room temperature. Magnetoresistance of approximately 1% was observed at T = 77 K when a magnetic field of B = 0.7 T was applied. The synthetic strategy presented here may be extended to a variety of materials such as YBCO, PZT, and LCMO which should provide ideal candidates for fundamental studies of superconductivity, piezoelectricity, and ferromagnetism in nanoscale structures.

  6. Conductance of Carbon Nanotubes

    NASA Technical Reports Server (NTRS)

    Datta, Supriyo; Anatram, M. P.

    1998-01-01

    The recent report of quantized conductance in a 4 m long multiwalled nanotube (MWNT) raises the exciting possibility of ballistic transport at room temperature over relatively long distances. We argue that this is made possible by the special symmetry of the eigenstates of the lowest propagating modes in metallic nanotubes which suppresses backscattering. This unusual effect is absent for the higher propagating modes so that transport is not ballistic once the bias exceeds the cut-off energy for the higher modes, which is estimated to be approximately 75 meV for nanotubes of diameter approximately 15 nm. Also, we show that the symmetry of the eigenstates can significantly affect their coupling to the reservoir and hence the contact resistance. A simple model is presented that can be used to understand the observed conductance-voltage characteristics.

  7. Nematic Nanotubes Gels

    NASA Astrophysics Data System (ADS)

    Yodh, A. G.; Islam, M. F.; Alsayed, A. M.; Dogic, Z.; Zhang, J.; Lubensky, T. C.

    2003-03-01

    Composites of aligned single wall carbon nanotubes (SWNTs) are among the most sought after materials in nanotube science. We report the production of one such medium, containing large domains of oriented SWNTs. We call these materials nematic nanotube gels. We have created them by first dispersing SWNTs at low volume fraction in a gel, and then inducing a volume-compression transition of the gel. We identify hallmark liquid crystalline defects in these materials, as well as a novel buckling of the walls accompanying defect formation. Quantitative measurements of the tube order parameter reveal a concentration-dependent crossover from isotropic to nematic phases. This work has been partially supported by the NSF through the MRSEC grant DMR 00-79909, DMR-0203378, and by NASA through grant NAG8-2172.

  8. Structure-property relationships in carbon nanotube-polymer systems: Influence of noncovalent stabilization techniques

    NASA Astrophysics Data System (ADS)

    Liu, Lei

    A variety of experiments were carried out to study the dispersion and microstructure of carbon nanotubes in aqueous suspensions and polymer composites with the goal to improve the electrical conductivity of the composites containing nanotubes. Epoxy composites containing covalently and noncovalently functionalized nanotubes were compared in terms of electrical and mechanical behavior. Covalent functionalization of nanotubes is based on chemical attachments of polyethylenimine (PEI) whereas noncovalent functionalization takes place through physical mixing of nanotubes and PEI. The electrical conductivity is reduced in composites containing covalently functionalized nanotubes due to damage of the tube's conjugated surface that reduces intrinsic conductivity. Conversely, the mechanical properties are always better for epoxy composites containing covalently functionalized nanotubes. Clay particles were used as a rigid dispersing aid for nanotubes in aqueous suspensions and epoxy composites. When both nanotubes and clay were introduced into water by sonication, the suspension is stable for weeks, whereas the nanotubes precipitate almost instantly for the suspension without clay. In epoxy composites, nanotubes form separated clusters of aggregation, whereas a continuous three-dimensional nanotube network is achieved when clay is introduced. Electrical conductivity of the epoxy composite is shown to significantly improve with a small addition of clay and the percolation threshold is simultaneously decreased (from 0.05 wt% nanotubes, when there is no clay, to 0.01 wt% when 2 wt% clay is introduced). The addition of clay can also improve the mechanical properties of the composites, especially at higher clay concentration. Weak polyelectrolytes (i.e., pH-responsive polymers) were also studied for their interaction with nanotubes and the electrical properties of the dried composite films. When dispersed by sonication, Nanotubes show pH-dependent dispersion and stability in

  9. Unravelling the mechanisms behind mixed catalysts for the high yield production of single-walled carbon nanotubes.

    PubMed

    Tetali, Sailaja; Zaka, Mujtaba; Schönfelder, Ronny; Bachmatiuk, Alicja; Börrnert, Felix; Ibrahim, Imad; Lin, Jarrn H; Cuniberti, Gianaurelio; Warner, Jamie H; Büchner, Bernd; Rümmeli, Mark H

    2009-12-22

    The use of mixed catalysts for the high-yield production of single-walled carbon nanotubes is well-known. The mechanisms behind the improved yield are poorly understood. In this study, we systematically explore different catalyst combinations from Ni, Co, and Mo for the synthesis of carbon nanotubes via laser evaporation. Our findings reveal that the mixing of catalysts alters the catalyst cluster size distribution, maximizing the clusters' potential to form a hemispherical cap at nucleation and, hence, form a single-walled carbon nanotube. This process significantly improves the single-walled carbon nanotube yields.

  10. Theory of Carbon Nanotube (CNT)-Based Electron Field Emitters

    PubMed Central

    Bocharov, Grigory S.; Eletskii, Alexander V.

    2013-01-01

    Theoretical problems arising in connection with development and operation of electron field emitters on the basis of carbon nanotubes are reviewed. The physical aspects of electron field emission that underlie the unique emission properties of carbon nanotubes (CNTs) are considered. Physical effects and phenomena affecting the emission characteristics of CNT cathodes are analyzed. Effects given particular attention include: the electric field amplification near a CNT tip with taking into account the shape of the tip, the deviation from the vertical orientation of nanotubes and electrical field-induced alignment of those; electric field screening by neighboring nanotubes; statistical spread of the parameters of the individual CNTs comprising the cathode; the thermal effects resulting in degradation of nanotubes during emission. Simultaneous consideration of the above-listed effects permitted the development of the optimization procedure for CNT array in terms of the maximum reachable emission current density. In accordance with this procedure, the optimum inter-tube distance in the array depends on the region of the external voltage applied. The phenomenon of self-misalignment of nanotubes in an array has been predicted and analyzed in terms of the recent experiments performed. A mechanism of degradation of CNT-based electron field emitters has been analyzed consisting of the bombardment of the emitters by ions formed as a result of electron impact ionization of the residual gas molecules.

  11. Theory of Carbon Nanotube (CNT)-Based Electron Field Emitters.

    PubMed

    Bocharov, Grigory S; Eletskii, Alexander V

    2013-07-17

    Theoretical problems arising in connection with development and operation of electron field emitters on the basis of carbon nanotubes are reviewed. The physical aspects of electron field emission that underlie the unique emission properties of carbon nanotubes (CNTs) are considered. Physical effects and phenomena affecting the emission characteristics of CNT cathodes are analyzed. Effects given particular attention include: the electric field amplification near a CNT tip with taking into account the shape of the tip, the deviation from the vertical orientation of nanotubes and electrical field-induced alignment of those; electric field screening by neighboring nanotubes; statistical spread of the parameters of the individual CNTs comprising the cathode; the thermal effects resulting in degradation of nanotubes during emission. Simultaneous consideration of the above-listed effects permitted the development of the optimization procedure for CNT array in terms of the maximum reachable emission current density. In accordance with this procedure, the optimum inter-tube distance in the array depends on the region of the external voltage applied. The phenomenon of self-misalignment of nanotubes in an array has been predicted and analyzed in terms of the recent experiments performed. A mechanism of degradation of CNT-based electron field emitters has been analyzed consisting of the bombardment of the emitters by ions formed as a result of electron impact ionization of the residual gas molecules.

  12. Peculiarities of homooligonucleotides wrapping around carbon nanotubes: molecular dynamics modeling.

    PubMed

    Karachevtsev, Maxim V; Karachevtsev, Victor A

    2011-07-28

    Spontaneous adsorption of homooligonucleotides dC(25), dT(25), dG(25), and dA(25) on the surface of the carbon nanotube (16,0) has been simulated by the molecular dynamics method. It was demonstrated that the rate of pyrimidine oligonucleotide wrapping around the nanotube is higher than that of purine ones which do not form a complete pitch even after the maximum simulation time (50 ns). This behavior can be explained by a stronger self-stacking between the purines than pyrimidines, which prevents the reorientation of the polymer required for the acquisition of a more energetically favored conformation on the nanotube. Estimations obtained from modeling allowed to establish the oligonucleotide row which demonstrates decreasing interaction energies between oligonucleotides and the carbon nanotube: d(T)(25) > d(C)(25) > d(A)(25) ≈ d(G)(25). It was shown that the temperature growth increases the rate of oligonucleotides to reach the maximum binding energy mainly due to the destruction of nitrogen base self-stacking. Ribonucleic oligonucleotides r(C)(25), r(A)(25), and r(G)(25) do not make a pitch around the nanotube for 50 ns. The presence of the additional hydroxyl group in ribose restricts the conformational flexibility of ribonucleic oligonucleotides in comparison with their deoxy analogues and this reduces the possibility of rapid occupation of the stable conformation on the nanotube surface. © 2011 American Chemical Society

  13. Analytical solutions for elastic binary nanotubes of arbitrary chirality

    NASA Astrophysics Data System (ADS)

    Jiang, Lai; Guo, Wanlin

    2016-12-01

    Analytical solutions for the elastic properties of a variety of binary nanotubes with arbitrary chirality are obtained through the study of systematic molecular mechanics. This molecular mechanics model is first extended to chiral binary nanotubes by introducing an additional out-of-plane inversion term into the so-called stick-spiral model, which results from the polar bonds and the buckling of binary graphitic crystals. The closed-form expressions for the longitudinal and circumferential Young's modulus and Poisson's ratio of chiral binary nanotubes are derived as functions of the tube diameter. The obtained inversion force constants are negative for all types of binary nanotubes, and the predicted tube stiffness is lower than that by the former stick-spiral model without consideration of the inversion term, reflecting the softening effect of the buckling on the elastic properties of binary nanotubes. The obtained properties are shown to be comparable to available density functional theory calculated results and to be chirality and size sensitive. The developed model and explicit solutions provide a systematic understanding of the mechanical performance of binary nanotubes consisting of III-V and II-VI group elements.

  14. Silicon carbide nanowires and composites obtained from carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Wang, Yuejian

    In this dissertation a simple route has been developed to synthesize Silicon Carbide (beta-SiC) nanothreads and C-SiC coaxial nanotubes by solid/liquid-state reaction between multiwall carbon nanotubes and silicon conducted at 1473 K and 1723 K, respectively. Through the kinetics study of SiC formation from carbon nanotubes and Si, our results demonstrated that carbon nanotubes may have higher chemical reactivity than other forms of elemental Carbon. Based on the above investigation, CNT/SiC and diamond/CNT/SiC were manufactured. Key factors influencing the mechanical properties of final products, such as phase composition, grain size, stress-strain, sintering time, and sintering temperature were thoroughly studied with Raman spectroscopy, x-ray diffraction, SEM and TEM techniques. Taking advantage of high elasticity of Carbon nanotube and its ability to block the microcrack propagation and dislocation movement, both composites showed enhanced fracture toughness. Carbon nanotubes composites trigger a new field in fundamental science and manifest potential application in multiple industries.

  15. Lipid nanotube formation using space-regulated electric field above interdigitated electrodes.

    PubMed

    Bi, Hongmei; Fu, Dingguo; Wang, Lei; Han, Xiaojun

    2014-04-22

    Lipid nanotubes have great potential in biology and nanotechnology. Here we demonstrate a method to form lipid nanotubes using space-regulated AC electric fields above coplanar interdigitated electrodes. The AC electric field distribution can be regulated by solution height above the electrodes. The ratio of field component in x axis (Ex) to field component in z axis (Ez) increases dramatically at solution height below 50 μm; therefore, at lower solution height, the force from Ex predominantly drives lipids to form lipid nanotubes along with the electric field direction. The forces exerted on the lipid nanotube during its formation were analyzed in detail, and an equation was obtained to describe the relationship among nanotube length and field frequency, amplitude, and time. We believe that the presented approach opens a way to design and prepare nanoscale materials with unique structural and functional properties using space-regulated electric fields.

  16. Synthesis of silicon oxide nanowires and nanotubes with cobalt-palladium or palladium catalysts

    NASA Astrophysics Data System (ADS)

    Esterina, Ria; Liu, X. M.; Ross, C. A.; Adeyeye, A. O.; Choi, W. K.

    2012-07-01

    The dewetting behaviors of cobalt (Co), cobalt palladium (CoPd), and palladium (Pd) thin films on oxidized silicon substrates were examined. We observed the formation of craters in the oxide layer and pits in the Si substrate for larger CoPd or Pd catalyst particles and thinner oxide. Nanowires and nanotubes were observed near the Si pits. The nanowires and nanotubes grow via a vapor-solid-solid or vapor-liquid-solid mechanism with the silicon vapor source provided from the substrate. The original Si atoms that form the nanowires or nanotubes were oxidized in situ by the residual oxygen atoms present in the chamber. Some of the nanotubes had a series of embedded sub-catalysts that formed branches from the primary nanotube.

  17. Magnetic alignment of Ni-coated single wall carbon nanotubes in heat transfer nanofluids

    NASA Astrophysics Data System (ADS)

    Horton, Mark; Hong, Haiping; Li, Chen; Shi, Bo; Peterson, G. P.; Jin, Sungho

    2010-05-01

    Thermal conductivity (TC) of heat transfer nanofluids containing magnetic-metal-coated carbon nanotubes can be significantly enhanced (>60%) by applied magnetic field. In this paper, we report the observed real images of Ni-coated single wall carbon nanotubes in water and oils (polyalphaolefin, polyol ester) under magnetic field by high speed microscopy, and correlate them with TC measurements. Initially, the nanotubes are randomly dispersed in the fluid, however, on longer holding in magnetic field the nanotubes gradually stretch and are finally aligned. The chain length in the images is found to be around 30˜150 μm, which is much longer than the real length of individual nanotubes (5˜40 μm), indicating that nanotubes are aligned and form some chains and clusters. Because of the semicontinuous nature of Ni magnetic nanoparticles, as well as the viscosity resistance of the fluid itself, it takes some time for the Ni-coated nanotubes to respond to the applied magnetic field and align. Time dependent TC experiments indicate that alignment process dominates the TC enhancement rather than microconvection. Finally, scanning electron microscopy images also show that the Ni coated nanotubes are aligned well under the influence of a magnetic field. Transmission electron microscopy images indicate that nickel remains stable and attached onto the nanotubes after the magnetic field exposure and movements.

  18. Membrane nanotubes facilitate long-distance interactions between natural killer cells and target cells

    PubMed Central

    Chauveau, Anne; Aucher, Anne; Eissmann, Philipp; Vivier, Eric; Davis, Daniel M.

    2010-01-01

    Membrane nanotubes are membranous tethers that physically link cell bodies over long distances. Here, we present evidence that nanotubes allow human natural killer (NK) cells to interact functionally with target cells over long distances. Nanotubes were formed when NK cells contacted target cells and moved apart. The frequency of nanotube formation was dependent on the number of receptor/ligand interactions and increased on NK cell activation. Most importantly, NK cell nanotubes contained a submicron scale junction where proteins accumulated, including DAP10, the signaling adaptor that associates with the activating receptor NKG2D, and MHC class I chain-related protein A (MICA), a cognate ligand for NKG2D, as occurs at close intercellular synapses between NK cells and target cells. Quantitative live-cell fluorescence imaging suggested that MICA accumulated at small nanotube synapses in sufficient numbers to trigger cell activation. In addition, tyrosine-phosphorylated proteins and Vav-1 accumulated at such junctions. Functionally, nanotubes could aid the lysis of distant target cells either directly or by moving target cells along the nanotube path into close contact for lysis via a conventional immune synapse. Target cells moving along the nanotube path were commonly polarized such that their uropods faced the direction of movement. This is the opposite polarization than for normal cell migration, implying that nanotubes can specifically drive target cell movement. Finally, target cells that remained connected to an NK cell by a nanotube were frequently lysed, whereas removing the nanotube using a micromanipulator reduced lysis of these target cells. PMID:20212116

  19. Putting Rings around Carbon Nanotubes.

    PubMed

    Pérez, Emilio M

    2017-07-18

    In the last five years, we have developed synthetic methods towards encapsulation of single-walled carbon nanotubes (SWNTs) into organic macrocycles, to form rotaxane-type molecules. These are the first examples of mechanically interlocked SWNT derivatives (MINTs). In this article, the motivation to continue developing the chemistry of SWNTs at a time well past their hype is discussed and our synthetic strategy and characterization methodology is explained in detail, stressing the general aspects. In particular, special emphasis is placed on the importance of adequate control experiments and bulk spectroscopic and analytical data to determine the structure of SWNT derivatives, as opposed to relying only (or mostly) on microscopy. Also our experimental results are used as pretext to reflect on more general/conceptual issues pertaining to the chemistry of SWNTs and mechanically interlocked molecules. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  20. Helical crystallization on lipid nanotubes: streptavidin as a model protein.

    PubMed

    Dang, Thanh X; Farah, Sammy J; Gast, Alice; Robertson, Channing; Carragher, Bridget; Egelman, Edward; Wilson-Kubalek, Elizabeth M

    2005-04-01

    In this study, we use streptavidin (SA) as a model system to study helical protein array formation on lipid nanotubes, an alternative to 2D studies on lipid monolayers. We demonstrate that wild-type and a mutant form of SA form helical arrays on biotinylated lipid nanotubes. 3D maps from helical arrays of wild-type and mutant SA were reconstructed using two different approaches: Fourier-Bessel methods and an iterative single particle algorithm. The maps show that wild-type and mutant streptavidin molecules order differently. The molecular packing arrangements of SA on the surface of the lipid nanotubes differ from previously reported lattice packing of SA on biotinylated monolayers. Helical crystallization on lipid nanotubes presents an alternative platform to explore fundamentals of protein ordering, intermolecular protein interaction and phase behavior. We demonstrate that lipid nanotubes offer a robust and reproducible substrate for forming helical protein arrays which present a means for studying protein structure and structure-function relationships.

  1. Fabrication of TiO2 nanotubes by atomic layer deposition and their photocatalytic and photoelectrochemical applications

    NASA Astrophysics Data System (ADS)

    Wang, Chih-Chieh; Kei, Chi-Chung; Perng, Tsong-Pyng

    2011-09-01

    The formation of TiO2 nanotubes was conducted by atomic layer deposition (ALD) with tris-(8-hydroxyquinoline) gallium (GaQ3) nanowires as a template at different substrate temperatures, 50, 100, and 200 °C. TiO2 nanotubes were formed only at 50 and 100 °C. Although a higher growth rate at 50 °C was observed, nanotubes with better uniformity, conformality, and less residual chloride were obtained at 100 °C because of a different formation mechanism. A photocatalysis test of TiO2 nanotubes prepared by different cycle numbers at 100 °C was conducted. It showed that TiO2 nanotubes prepared by 400 cycles of ALD and treated at 700 °C for 1 h to form anatase phase had the best photocatalytic performance. Compared with P-25, the nanotubes showed higher photocatalytic degradation of rhodamine B and water splitting efficiency.

  2. Continuous carbon nanotube reinforced composites.

    PubMed

    Ci, L; Suhr, J; Pushparaj, V; Zhang, X; Ajayan, P M

    2008-09-01

    Carbon nanotubes are considered short fibers, and polymer composites with nanotube fillers are always analogues of random, short fiber composites. The real structural carbon fiber composites, on the other hand, always contain carbon fiber reinforcements where fibers run continuously through the composite matrix. With the recent optimization in aligned nanotube growth, samples of nanotubes in macroscopic lengths have become available, and this allows the creation of composites that are similar to the continuous fiber composites with individual nanotubes running continuously through the composite body. This allows the proper utilization of the extreme high modulus and strength predicted for nanotubes in structural composites. Here, we fabricate such continuous nanotube polymer composites with continuous nanotube reinforcements and report that under compressive loadings, the nanotube composites can generate more than an order of magnitude improvement in the longitudinal modulus (up to 3,300%) as well as damping capability (up to 2,100%). It is also observed that composites with a random distribution of nanotubes of same length and similar filler fraction provide three times less effective reinforcement in composites.

  3. The Toxicology of Carbon Nanotubes

    NASA Astrophysics Data System (ADS)

    Donaldson, Ken; Poland, Craig; Duffin, Rodger; Bonner, James

    2012-06-01

    1. Carbon nanotube structure, synthesis and applications C. Singh and W. Song; 2. The aerodynamic behaviour and pulmonary deposition of carbon nanotubes A. Buckley, R. Smith and R Maynard; 3. Utilising the concept of the biologically effective dose to define the particle and fibre hazards of carbon nanotubes K. Donaldson, R. Duffin, F. Murphy and C. Poland; 4. CNT, biopersistence and the fibre paradigm D. Warheit and M. DeLorme; 5. Length-dependent retention of fibres in the pleural space C. Poland, F. Murphy and K. Donaldson; 6. Experimental carcinogenicity of carbon nanotubes in the context of other fibres K. Unfried; 7. Fate and effects of carbon nanotubes following inhalation J. Ryman-Rasmussen, M. Andersen and J. Bonner; 8. Responses to pulmonary exposure to carbon nanotubes V. Castranova and R. Mercer; 9. Genotoxicity of carbon nanotubes R. Schins, C. Albrecht, K. Gerloff and D. van Berlo; 10. Carbon nanotube-cellular interactions; macrophages, epithelial and mesothelial cells V. Stone, M. Boyles, A. Kermanizadeh, J. Varet and H. Johnston; 11. Systemic health effects of carbon nanotubes following inhalation J. McDonald; 12. Dosimetry and metrology of carbon nanotubes L. Tran, L. MacCalman and R. Aitken; Index.

  4. Carbon Nanotubes as Resonators for RF Spectrum Analyzers

    NASA Technical Reports Server (NTRS)

    Hunt, Brian; Noca, Flavio; Hoenk, Michael

    2003-01-01

    Electromechanical resonators of a proposed type would comprise single carbon nanotubes suspended between electrodes (see Figure 1). Depending on the nanotube length, diameter, and tension, these devices will resonate at frequencies in a range from megahertz through gigahertz. Like the carbon-nanotube resonators described in the preceding article, these devices will exhibit high quality factors (Q values), will be compatible with integration with electronic circuits, and, unlike similar devices made from silicone and silicone carbide, will have tunable resonant frequencies as high as several GHz. An efficient electromechanical transduction method for the carbon nanotube resonators is provided by the previously observed variation of carbon nanotube length with charge injection. It was found that injection of electrons or holes, respectively, lengthens or shortens carbon nanotubes, by amounts of the order of a percent at bias levels of a few volts. The charge-dependent length change also enables a simple and direct means of tuning the resonant frequency by varying the DC bias and hence the tension along the tube, much like tuning a guitar string. In its basic form, the invention is a tunable high-Q resonator based on a suspended carbon nanotube bridge with attached electrodes (see Figure 1). An applied DC bias controls the tension and thus the frequency of resonance. If one were to superimpose a radio-frequency (RF) bias on the DC bias, then the resulting rapid variation in tension or length would set the tube into vibration. If, on the other hand, the carbon nanotube were to be set into vibration by interaction between an incident RF electric field and electric charges in the nanotube, then the vibration would give rise to an RF signal output that is proportional to the RF amplitude at the resonance frequency. Because the transduction mechanism is extremely sensitive and the active volume is only a few nanometers in diameter, this device is not well suited for use as

  5. Nanotube electronics: large-scale assembly of carbon nanotubes.

    PubMed

    Rao, Saleem G; Huang, Ling; Setyawan, Wahyu; Hong, Seunghun

    2003-09-04

    Nanoscale electronic devices made from carbon nanotubes, such as transistors and sensors, are much smaller and more versatile than those that rely on conventional microelectronic chips, but their development for mass production has been thwarted by difficulties in aligning and integrating the millions of nanotubes required. Inspired by biomolecular self-assembly processes, we have created chemically functionalized patterns on a surface, to which pre-grown nanotubes in solution can align themselves in huge numbers. This method allows wafer-scale fabrication of millions of carbon-nanotube circuits with single-nanotube precision, and may enable nanotube-based devices, such as computer chips and high-density sensor arrays, to be produced industrially.

  6. Fast Electromechanical Switches Based on Carbon Nanotubes

    NASA Technical Reports Server (NTRS)

    Kaul, Anupama; Wong, Eric; Epp, Larry

    2008-01-01

    Electrostatically actuated nanoelectromechanical switches based on carbon nanotubes have been fabricated and tested in a continuing effort to develop high-speed switches for a variety of stationary and portable electronic equipment. As explained below, these devices offer advantages over electrostatically actuated microelectromechanical switches, which, heretofore, have represented the state of the art of rapid, highly miniaturized electromechanical switches. Potential applications for these devices include computer memories, cellular telephones, communication networks, scientific instrumentation, and general radiation-hard electronic equipment. A representative device of the present type includes a single-wall carbon nanotube suspended over a trench about 130 nm wide and 20 nm deep in an electrically insulating material. The ends of the carbon nanotube are connected to metal electrodes, denoted the source and drain electrodes. At bottom of the trench is another metal electrode, denoted the pull electrode (see figure). In the off or open switch state, no voltage is applied, and the nanotube remains out of contact with the pull electrode. When a sufficiently large electric potential (switching potential) is applied between the pull electrode and either or both of the source and drain electrodes, the resulting electrostatic attraction bends and stretches the nanotube into contact with the pull electrode, thereby putting the switch into the "on" or "closed" state, in which substantial current (typically as much as hundreds of nanoamperes) is conducted. Devices of this type for use in initial experiments were fabricated on a thermally oxidized Si wafer, onto which Nb was sputter-deposited for use as the pull-electrode layer. Nb was chosen because its refractory nature would enable it to withstand the chemical and thermal conditions to be subsequently imposed for growing carbon nanotubes. A 200- nm-thick layer of SiO2 was formed on top of the Nb layer by plasma

  7. Torsional Resonators Based on Inorganic Nanotubes.

    PubMed

    Divon, Yiftach; Levi, Roi; Garel, Jonathan; Golberg, Dmitri; Tenne, Reshef; Ya'akobovitz, Assaf; Joselevich, Ernesto

    2017-01-11

    We study for the first time the resonant torsional behaviors of inorganic nanotubes, specifically tungsten disulfide (WS2) and boron nitride (BN) nanotubes, and compare them to that of carbon nanotubes. We have found WS2 nanotubes to have the highest quality factor (Q) and torsional resonance frequency, followed by BN nanotubes and carbon nanotubes. Dynamic and static torsional spring constants of the various nanotubes were found to be different, especially in the case of WS2, possibly due to a velocity-dependent intershell friction. These results indicate that inorganic nanotubes are promising building blocks for high-Q nanoelectromechanical systems (NEMS).

  8. Carbon nanotubes for microelectronics?

    PubMed

    Graham, Andrew P; Duesberg, Georg S; Seidel, Robert V; Liebau, Maik; Unger, Eugen; Pamler, Werner; Kreupl, Franz; Hoenlein, Wolfgang

    2005-04-01

    Despite all prophecies of its end, silicon-based microelectronics still follows Moore's Law and continues to develop rapidly. However, the inherent physical limits will eventually be reached. Carbon nanotubes offer the potential for further miniaturization as long as it is possible to selectively deposit them with defined properties.

  9. Design of highly ordered Ag-SrTiO{sub 3} nanotube arrays for photocatalytic degradation of methyl orange

    SciTech Connect

    Sun Yue; Liu Jiawen; Li Zhonghua

    2011-08-15

    Ag-SrTiO{sub 3} nanotube arrays were successfully prepared for the degradation of methyl orange (MO) under ultraviolet irradiation. In order to form highly ordered SrTiO{sub 3} nanotube arrays, the preparation of TiO{sub 2} nanotube arrays by anodic oxidation of titanium foil in different electrolytes was investigated. The selected organic solvents in electrolytes include glycerol, dimethyl sulfoxide and glycol. The results indicate that the morphology of TiO{sub 2} nanotube arrays prepared in glycol containing ammonium fluoride electrolyte is more regular. Then SrTiO{sub 3} nanotube arrays were synthesized by a hydrothermal method using TiO{sub 2} nanotube arrays as the precursor. In order to further improve the photocatalytic activity of SrTiO{sub 3} nanotube arrays, Ag nanoparticles were loaded on SrTiO{sub 3} nanotube arrays by two sets of experiments. The loaded Ag results in an enhancement of photocatalytic activity of SrTiO{sub 3} nanotube arrays. Moreover, the effect of pH on the photocatalytic degradation of MO was also studied. - Graphical abstract: Ag-SrTiO{sub 3} nanotube arrays were successfully prepared. The photocatalytic activity was evaluated by degradation of methyl orange under ultraviolet irradiation. Highlights: > TiO{sub 2} nanotube arrays prepared in glycol+NH{sub 4}F electrolyte are more regular. > Highly ordered Ag-SrTiO{sub 3} nanotube arrays were successfully synthesized. > Ag loading could enhance the photocatalytic activity of SrTiO{sub 3} nanotube arrays. > Ag-SrTiO{sub 3} nanotube arrays show excellent catalytic activity at a low pH value.

  10. Rebar graphene from functionalized boron nitride nanotubes.

    PubMed

    Li, Yilun; Peng, Zhiwei; Larios, Eduardo; Wang, Gunuk; Lin, Jian; Yan, Zheng; Ruiz-Zepeda, Francisco; José-Yacamán, Miguel; Tour, James M

    2015-01-27

    The synthesis of rebar graphene on Cu substrates is described using functionalized boron nitride nanotubes (BNNTs) that were annealed or subjected to chemical vapor deposition (CVD) growth of graphene. Characterization shows that the BNNTs partially unzip and form a reinforcing bar (rebar) network within the graphene layer that enhances the mechanical strength through covalent bonds. The rebar graphene is transferrable to other substrates without polymer assistance. The optical transmittance and conductivity of the hybrid rebar graphene film was tested, and a field effect transistor was fabricated to explore its electrical properties. This method of synthesizing 2D hybrid graphene/BN structures should enable the hybridization of various 1D nanotube and 2D layered structures with enhanced mechanical properties.

  11. Rebar Graphene from Functionalized Boron Nitride Nanotubes

    PubMed Central

    2015-01-01

    The synthesis of rebar graphene on Cu substrates is described using functionalized boron nitride nanotubes (BNNTs) that were annealed or subjected to chemical vapor deposition (CVD) growth of graphene. Characterization shows that the BNNTs partially unzip and form a reinforcing bar (rebar) network within the graphene layer that enhances the mechanical strength through covalent bonds. The rebar graphene is transferrable to other substrates without polymer assistance. The optical transmittance and conductivity of the hybrid rebar graphene film was tested, and a field effect transistor was fabricated to explore its electrical properties. This method of synthesizing 2D hybrid graphene/BN structures should enable the hybridization of various 1D nanotube and 2D layered structures with enhanced mechanical properties. PMID:25486451

  12. Phase diagram of water in carbon nanotubes.

    PubMed

    Takaiwa, Daisuke; Hatano, Itaru; Koga, Kenichiro; Tanaka, Hideki

    2008-01-08

    A phase diagram of water in single-walled carbon nanotubes at atmospheric pressure is proposed, which summarizes ice structures and their melting points as a function of the tube diameter up to 1.7 nm. The investigation is based on extensive molecular dynamics simulations over numerous thermodynamic states on the temperature-diameter plane. Spontaneous freezing of water in the simulations and the analysis of ice structures at 0 K suggest that there exist at least nine ice phases in the cylindrical space, including those reported by x-ray diffraction studies and those unreported by simulation or experiment. Each ice has a structure that maximizes the number of hydrogen bonds under the cylindrical confinement. The results show that the melting curve has many local maxima, each corresponding to the highest melting point for each ice form. The global maximum in the melting curve is located at approximately 11 A, where water freezes in a square ice nanotube.

  13. Multifunctional smart composites with integrated carbon nanotube yarn and sheet

    NASA Astrophysics Data System (ADS)

    Chauhan, Devika; Hou, Guangfeng; Ng, Vianessa; Chaudhary, Sumeet; Paine, Michael; Moinuddin, Khwaja; Rabiee, Massoud; Cahay, Marc; Lalley, Nicholas; Shanov, Vesselin; Mast, David; Liu, Yijun; Yin, Zhangzhang; Song, Yi; Schulz, Mark

    2017-04-01

    Multifunctional smart composites (MSCs) are materials that combine the good electrical and thermal conductivity, high tensile and shear strength, good impact toughness, and high stiffness properties of metals; the light weight and corrosion resistance properties of composites; and the sensing or actuation properties of smart materials. The basic concept for MSCs was first conceived by Daniel Inman and others about 25 years ago. Current laminated carbon and glass fiber polymeric composite materials have high tensile strength and are light in weight, but they still lack good electrical and thermal conductivity, and they are sensitive to delamination. Carbon nanotube yarn and sheets are lightweight, electrically and thermally conductive materials that can be integrated into laminated composite materials to form MSCs. This paper describes the manufacturing of high quality carbon nanotube yarn and sheet used to form MSCs, and integrating the nanotube yarn and sheet into composites at low volume fractions. Various up and coming technical applications of MSCs are discussed including composite toughening for impact and delamination resistance; structural health monitoring; and structural power conduction. The global carbon nanotube overall market size is estimated to grow from 2 Billion in 2015 to 5 Billion by 2020 at a CAGR of 20%. Nanotube yarn and sheet products are predicted to be used in aircraft, wind machines, automobiles, electric machines, textiles, acoustic attenuators, light absorption, electrical wire, sporting equipment, tires, athletic apparel, thermoelectric devices, biomedical devices, lightweight transformers, and electromagnets. In the future, due to the high maximum current density of nanotube conductors, nanotube electromagnetic devices may also become competitive with traditional smart materials in terms of power density.

  14. Investigation of the formation of Fe-filled carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Reuther, H.; Müller, C.; Leonhardt, A.; Kutz, M. C.

    2010-03-01

    The formation of Fe-filled carbon nanotubes by thermal decomposition of ferrocene combined with a Fe-catalyst-nanostructuring on an oxidized Si substrate is investigated in the temperature range of 1015 - 1200 K. The optimal growth conditions for aligned and homogeneous carbon nanotubes are found at 1103 K. Mössbauer spectroscopy (both in transmission geometry and CEMS) was used to analyze and quantify the different formed Fe-phases. In general, α-Fe, γ-Fe and Fe3C are found to form within the carbon nanotubes. Depending on the growth conditions their fractions vary strongly. Moreover, an alignment of the α-Fe in the tubes could be detected.

  15. Synthesis of boron nitride nanotubes by boron ink annealing

    NASA Astrophysics Data System (ADS)

    Li, Lu Hua; Chen, Ying; Glushenkov, Alexey M.

    2010-03-01

    Ball-milling and annealing is one effective method for the mass production of boron nitride nanotubes (BNNTs). We report that the method has been modified to a boron (B) ink annealing method. In this new process, the nanosize ball-milled B particles are mixed with metal nitrate in ethanol to form an ink-like solution, and then the ink is annealed in nitrogen-containing gas to form nanotubes. The new method greatly enhances the yield of BNNTs, giving a higher density of nanotubes. These improvements are caused by the addition of metal nitrate and ethanol, both of which can strongly boost the nitriding reaction, as revealed by thermogravimetric analysis. The size and structure of BNNTs can be controlled by varying the annealing conditions. This high-yield production of BNNTs in large quantities enables the large-scale application of BNNTs.

  16. Synthesis of boron nitride nanotubes by boron ink annealing.

    PubMed

    Li, Lu Hua; Chen, Ying; Glushenkov, Alexey M

    2010-03-12

    Ball-milling and annealing is one effective method for the mass production of boron nitride nanotubes (BNNTs). We report that the method has been modified to a boron (B) ink annealing method. In this new process, the nanosize ball-milled B particles are mixed with metal nitrate in ethanol to form an ink-like solution, and then the ink is annealed in nitrogen-containing gas to form nanotubes. The new method greatly enhances the yield of BNNTs, giving a higher density of nanotubes. These improvements are caused by the addition of metal nitrate and ethanol, both of which can strongly boost the nitriding reaction, as revealed by thermogravimetric analysis. The size and structure of BNNTs can be controlled by varying the annealing conditions. This high-yield production of BNNTs in large quantities enables the large-scale application of BNNTs.

  17. Molecularly imprinted sol-gel nanotubes membrane for biochemical separations.

    PubMed

    Yang, Huang-Hao; Zhang, Shu-Qiong; Yang, Wei; Chen, Xiao-Lan; Zhuang, Zhi-Xia; Xu, Jin-Gou; Wang, Xiao-Ru

    2004-04-07

    In this study, we report a simple procedure for applying molecular imprinting functional groups to the inner surfaces of the template-synthesized sol-gel nanotubes for chemical separation of estrone. The silica nanotubes were synthesized within the pores of nanopore alumina template membranes using a sol-gel method by simultaneous hydrolysis of a silica monomer-imprinted molecule complex and tetraethoxysilane (TEOS). A covalent imprinting strategy was employed by generating a sacrificial spacer through the reaction of the isocyanate group of 3-(triethoxysilyl)propyl isocyanate and a phenol moiety of estrone to form a thermally cleavable urethane bond. This allowed us to remove the imprinted estrone by simple thermal reaction and to simultaneously introduce functional groups into the cavity formed by the silica nanotubes. Experiments indicated that estrone could be bound selectively by such an approach and have a binding affinity of 864 +/- 137 (n = 3).

  18. MODELING FUNCTIONALLY GRADED INTERPHASE REGIONS IN CARBON NANOTUBE REINFORCED COMPOSITES

    NASA Technical Reports Server (NTRS)

    Seidel, G. D.; Lagoudas, D. C.; Frankland, S. J. V.; Gates, T. S.

    2006-01-01

    A combination of micromechanics methods and molecular dynamics simulations are used to obtain the effective properties of the carbon nanotube reinforced composites with functionally graded interphase regions. The multilayer composite cylinders method accounts for the effects of non-perfect load transfer in carbon nanotube reinforced polymer matrix composites using a piecewise functionally graded interphase. The functional form of the properties in the interphase region, as well as the interphase thickness, is derived from molecular dynamics simulations of carbon nanotubes in a polymer matrix. Results indicate that the functional form of the interphase can have a significant effect on all the effective elastic constants except for the effective axial modulus for which no noticeable effects are evident.

  19. Nonlinear dynamics of bi-layered graphene sheet, double-walled carbon nanotube and nanotube bundle

    NASA Astrophysics Data System (ADS)

    Gajbhiye, Sachin O.; Singh, S. P.

    2016-05-01

    Due to strong van der Waals (vdW) interactions, the graphene sheets and nanotubes stick to each other and form clusters of these corresponding nanostructures, viz. bi-layered graphene sheet (BLGS), double-walled carbon nanotube (DWCNT) and nanotube bundle (NB) or ropes. This research work is concerned with the study of nonlinear dynamics of BLGS, DWCNT and NB due to nonlinear interlayer vdW forces using multiscale atomistic finite element method. The energy between two adjacent carbon atoms is represented by the multibody interatomic Tersoff-Brenner potential, whereas the nonlinear interlayer vdW forces are represented by Lennard-Jones 6-12 potential function. The equivalent nonlinear material model of carbon-carbon bond is used to model it based on its force-deflection relation. Newmark's algorithm is used to solve the nonlinear matrix equation governing the motion of the BLGS, DWCNT and NB. An impulse and harmonic excitations are used to excite these nanostructures under cantilevered, bridged and clamped boundary conditions. The frequency responses of these nanostructures are computed, and the dominant resonant frequencies are identified. Along with the forced vibration of these structures, the eigenvalue extraction problem of armchair and zigzag NB is also considered. The natural frequencies and corresponding mode shapes are extracted for the different length and boundary conditions of the nanotube bundle.

  20. Synthesis and growth mechanism of multilayer TiO2 nanotube arrays

    NASA Astrophysics Data System (ADS)

    Guan, Dongsheng; Wang, Ying

    2012-04-01

    High-aspect-ratio TiO2 nanotube arrays formed by anodic oxidation have drawn extensive attention due to their easy fabrication and various excellent optical, electrical and biomedical properties. In contrast to conventional single-layer TiO2 nanotubes prepared via constant-voltage anodization, we synthesize multilayer TiO2 nanotube arrays with high surface area by using alternating-voltage anodization steps. This work presents synthesis and growth mechanisms of single-layer smooth TiO2 nanotubes, bamboo-type nanotubes and double-layer nanotubes, by tuning various parameters such as voltage, time, and water content in the electrolyte. It is found that ion diffusion inside the nanotubes dominates growth of these three structures. A stable pH and ion-diffusion profile allows the steady growth of smooth TiO2 tubes in NH4F-containing ethylene glycol (EG). The addition of a low-voltage anodization step reduces the pH and ion-diffusion gradient in the nanotubes and induces formation of bamboo-type nanotubes and double-layer nanotubes when a second high-voltage anodization is conducted. Ion diffusion through a nanotube takes time; thus formation of lower-layer TO2 nanotubes costs more time if longer nanotubes are grown in the upper layer, since ions diffuse through these longer nanotubes. This ion-diffusion controlled growth mechanism is further confirmed by tailoring the water content (0-20 vol%) in the electrolyte and the voltage gaps to control the time needed for initiation of lower-layer TiO2 nanotube arrays. The fundamental understanding of the growth characteristics of double-layer TiO2 nanotubes presented in this paper offers us more flexibility in engineering morphology, tuning dimensions and phase compositions of multilayer TiO2 nanotubes. In addition, we synthesize double-layer TiO2 nanotube arrays composed of one layer of anatase phase and another layer of amorphous phase.High-aspect-ratio TiO2 nanotube arrays formed by anodic oxidation have drawn extensive

  1. Atomic transportation via carbon nanotubes.

    PubMed

    Wang, Quan

    2009-01-01

    The transportation of helium atoms in a single-walled carbon nanotube is reported via molecular dynamics simulations. The efficiency of the atomic transportation is found to be dependent on the type of the applied loading and the loading rate as well as the temperature in the process. Simulations show the transportation is a result of the van der Waals force between the nanotube and the helium atoms through a kink propagation initiated in the nanotube.

  2. The influence of the stacking orientation of C and BN stripes in the structure, energetics, and electronic properties of BC2N nanotubes

    NASA Astrophysics Data System (ADS)

    Machado, M.; Kar, T.; Piquini, P.

    2011-05-01

    Carbon and boron nitride nanotubes present significant differences in their electronics. However, they have isoelectronic bonds and very similar geometrical structures that allow BCN nanotubes to be synthesized. These BCN nanotubes present properties that can vary according to their relative number of B, C, and N atoms, and their atomic distribution on the nanotube surface. Here we employ first-principles density functional theory to study BCN nanotubes with BC2N stoichiometry. These nanotubes are composed of pure BN and C stripes which are stacked (i) in parallel, (ii) perpendicularly, and (iii) forming helicoidal patterns along the nanotube axes. We found that the different strain energies of the curved C and BN arcs in the nanotubes with parallelly aligned stripes can lead to geometries that deviate significantly from the usual circular shape. A sinusoidal shape was predicted for a BC2N nanotube with a helicoidal arrangement of the C and BN stripes due to differences in the C-B and C-N bonds parallel to the tube axis. It was shown that the phase segregation is energetically favoured. Such structural preference and the relative stability of the BC2N nanotubes can be explained in terms of the ratio between the total number of bonds and the number of C-B and C-N bonds in the nanotubes. Finally, we found that one type of BC2N nanotube with helicoidal C and BN stripes, although having a zigzag structure, exhibits a metallic character.

  3. Carbon nanotube IR detectors (SV)

    SciTech Connect

    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.

  4. Fabricating Copper Nanotubes by Electrodeposition

    NASA Technical Reports Server (NTRS)

    Yang, E. H.; Ramsey, Christopher; Bae, Youngsam; Choi, Daniel

    2009-01-01

    Copper tubes having diameters between about 100 and about 200 nm have been fabricated by electrodeposition of copper into the pores of alumina nanopore membranes. Copper nanotubes are under consideration as alternatives to copper nanorods and nanowires for applications involving thermal and/or electrical contacts, wherein the greater specific areas of nanotubes could afford lower effective thermal and/or electrical resistivities. Heretofore, copper nanorods and nanowires have been fabricated by a combination of electrodeposition and a conventional expensive lithographic process. The present electrodeposition-based process for fabricating copper nanotubes costs less and enables production of copper nanotubes at greater rate.

  5. Nanotube-assisted protein deactivation

    NASA Astrophysics Data System (ADS)

    Joshi, Amit; Punyani, Supriya; Bale, Shyam Sundhar; Yang, Hoichang; Borca-Tasciuc, Theodorian; Kane, Ravi S.

    2008-01-01

    Conjugating proteins onto carbon nanotubes has numerous applications in biosensing, imaging and cellular delivery. However, remotely controlling the activity of proteins in these conjugates has never been demonstrated. Here we show that upon near-infrared irradiation, carbon nanotubes mediate the selective deactivation of proteins in situ by photochemical effects. We designed nanotube-peptide conjugates to selectively destroy the anthrax toxin, and also optically transparent coatings that can self-clean following either visible or near-infrared irradiation. Nanotube-assisted protein deactivation may be broadly applicable to the selective destruction of pathogens and cells, and will have applications ranging from antifouling coatings to functional proteomics.

  6. Carbon Nanotubes for Space Applications

    NASA Technical Reports Server (NTRS)

    Meyyappan, Meyya

    2000-01-01

    The potential of nanotube technology for NASA missions is significant and is properly recognized by NASA management. Ames has done much pioneering research in the last five years on carbon nanotube growth, characterization, atomic force microscopy, sensor development and computational nanotechnology. NASA Johnson Space Center has focused on laser ablation production of nanotubes and composites development. These in-house efforts, along with strategic collaboration with academia and industry, are geared towards meeting the agency's mission requirements. This viewgraph presentation (including an explanation for each slide) outlines the research focus for Ames nanotechnology, including details on carbon nanotubes' properties, applications, and synthesis.

  7. Accelerated dynamics simulations of nanotubes.

    SciTech Connect

    Uberuaga, B. P.; Stuart, S. J.; Voter, A. F.

    2002-01-01

    We report on the application of accelerated dynamics techniques to the study of carbon nanotubes. We have used the parallel replica method and temperature accelerated dynamics simulations are currently in progress. In the parallel replica study, we have stretched tubes at a rate significantly lower than that used in previous studies. In these preliminary results, we find that there are qualitative differences in the rupture of the nanotubes at different temperatures. We plan on extending this investigation to include nanotubes of various chiralities. We also plan on exploring unique geometries of nanotubes.

  8. Making Carbon-Nanotube Arrays Using Block Copolymers: Part 2

    NASA Technical Reports Server (NTRS)

    Bronikowski, Michael

    2004-01-01

    Some changes have been incorporated into a proposed method of manufacturing regular arrays of precisely sized, shaped, positioned, and oriented carbon nanotubes. Such arrays could be useful as mechanical resonators for signal filters and oscillators, and as electrophoretic filters for use in biochemical assays. A prior version of the method was described in Block Copolymers as Templates for Arrays of Carbon Nanotubes, (NPO-30240), NASA Tech Briefs, Vol. 27, No. 4 (April 2003), page 56. To recapitulate from that article: As in other previously reported methods, carbon nanotubes would be formed by decomposition of carbon-containing gases over nanometer-sized catalytic metal particles that had been deposited on suitable substrates. Unlike in other previously reported methods, the catalytic metal particles would not be so randomly and densely distributed as to give rise to thick, irregular mats of nanotubes with a variety of lengths, diameters, and orientations. Instead, in order to obtain regular arrays of spaced-apart carbon nanotubes as nearly identical as possible, the catalytic metal particles would be formed in predetermined regular patterns with precise spacings. The regularity of the arrays would be ensured by the use of nanostructured templates made of block copolymers.

  9. Exchange of Surfactant by Natural Organic Matter on the Surfaces of Multi-Walled Carbon Nanotubes

    EPA Science Inventory

    The increasing production and applications of multi-walled carbon nanotubes (MWCNTs) have elicited concerns regarding their release and potential adverse effects in the environment. To form stable aqueous MWCNTs suspensions, surfactants are often employed to facilitate dispersion...

  10. Exchange of Surfactant by Natural Organic Matter on the Surfaces of Multi-Walled Carbon Nanotubes

    EPA Science Inventory

    The increasing production and applications of multi-walled carbon nanotubes (MWCNTs) have elicited concerns regarding their release and potential adverse effects in the environment. To form stable aqueous MWCNTs suspensions, surfactants are often employed to facilitate dispersion...

  11. Electrophoretic Deposition of Carbon Nanotubes over TiO2 Nanotubes: Evaluation of Surface Properties and Biocompatibility

    PubMed Central

    Park, Jung Eun; Park, Il Song; Bae, Tae Sung; Lee, Min Ho

    2014-01-01

    Titanium (Ti) is often used as an orthopedic and dental implant material due to its better mechanical properties, corrosion resistance, and excellent biocompatibility. Formation of TiO2 nanotubes (TiO2 NTs) on titanium is an interesting surface modification to achieve controlled drug delivery and to promote cell growth. Carbon nanotubes (CNTs) possess excellent chemical durability and mechanical strength. The use of CNTs in biomedical applications such as scaffolds has received considerable attention in recent years. The present study aims to modify the surface of titanium by anodizing to form TiO2 NTs and subsequently deposit CNTs over it by electrophoretic deposition (EPD). Characteristic, biocompatibility, and apatite forming ability of the surface modified samples were evaluated. The results of the study reveal that CNTs coating on TiO2 nanotubes help improve the biological activity and this type of surface modification is highly suitable for biomedical applications. PMID:25093017

  12. Polymer-assisted deposition of films and preparation of carbon nanotube arrays using the films

    DOEpatents

    Luo, Hongmei; Li, Qingwen; Bauer, Eve; Burrell, Anthony Keiran; McCleskey, Thomas Mark; Jia, Quanxi

    2013-07-16

    Carbon nanotubes were prepared by coating a substrate with a coating solution including a suitable solvent, a soluble polymer, a metal precursor having a first metal selected from iron, nickel, cobalt, and molybdenum, and optionally a second metal selected from aluminum and magnesium, and also a binding agent that forms a complex with the first metal and a complex with the second metal. The coated substrate was exposed to a reducing atmosphere at elevated temperature, and then to a hydrocarbon in the reducing atmosphere. The result was decomposition of the polymer and formation of carbon nanotubes on the substrate. The carbon nanotubes were often in the form of an array on the substrate.

  13. "Suspended" Pt nanoparticles over TiO₂ nanotubes for enhanced photocatalytic H₂ evolution.

    PubMed

    Nguyen, Nhat Truong; Yoo, JeongEun; Altomare, Marco; Schmuki, Patrik

    2014-09-04

    In the present work we introduce a technique to form a photocatalyst based on Pt nanoparticles suspended over the mouth of anodic TiO2 nanotubes. These structures are obtained by decorating the top end of highly ordered TiO2 nanotubes with a web of TiO2 nanofibrils, followed by sputter deposition of a minimum amount of Pt. A subsequent thermal dewetting step forms 3-6 nm-sized Pt nanoparticles along the nanofibrils. These structures, when compared to conventional Pt decoration techniques of TiO2 nanotubes, show strongly enhanced photocatalytic H2 evolution efficiency.

  14. Effect of anodizing voltage and annealing temperature on the growth of titanium dioxide nanotube

    NASA Astrophysics Data System (ADS)

    Ainuddin, Ainun Rahmahwati; Sulaiman, Mohammad Syazwan

    2017-04-01

    Self-aligned TiO2 nanotube array were produced by anodizing of pure Ti foil in ethylene glycol electrolyte at different anodizing voltages and annealing temperature. The morphologies of the oxide produced were compared. It appers that the nanotubes formed are clearer showing significant changes based on the anodizing voltages and annealing temperature. The TiO2 nanotubes formed were increased in diameter as the anodizing voltages increased. The annealed TiO2 shows the decreasing in surface roughness as the temperature increased.

  15. Carbon nanotube-ceramic nanocomposites: Synthesis and characterization

    NASA Astrophysics Data System (ADS)

    Clark, Michael David

    Ceramic materials are widely used in modern society for a variety of applications including fuel cell electrolytes, bio-medical implants, and jet turbines. However, ceramics are inherently brittle making them excellent candidates for mechanical reinforcement. In this work, the feasibility of dispersing multi-walled carbon nanotubes into a silicon carbide matrix for mechanical property enhancement is explored. Prior to dispersing, nanotubes were purified using an optimized, three step methodology that incorporates oxidative treatment, acid sonication, and thermal annealing rendering near-superhydrophobic behavior in synthesized thin films. Alkyl functionalized nanotube dispersability was characterized in various solvents. Dispersability was contingent on fostering polar interactions between the functionalized nanotubes and solvent despite the purely dispersive nature of the aliphatic chains. Interpretation of these results yielded values of 45.6 +/- 1.2, 0.78 +/- 0.04, and 2 4 +/- 0.9 mJ/m2 for the Lifshitz-van der Waals, electron acceptor and electron donor surface energy components respectively. Aqueous nanotube dispersions were prepared using a number of surfactants to examine surfactant concentration and pH effects on nanotube dispersability. Increasing surfactant concentrations resulted in a solubility plateau, which was independent of the surfactant's critical micelle concentration. Deviations from neutral pH demonstrated negligible influence on non-ionic surfactant adsorption while, ionic surfactants showed substantial pH dependent behavior. These results were explained in the context of nanotube surface ionization and Debye length variation. Successful MWNT dispersion into a silicon carbide based matrix is reported by in-situ ceramic formation using two routes; sol-gel chemistry and pre-ceramic polymeric precursor workup. For the former, nanotube dispersion was assisted by PluronicRTM surfactants. Pyrolytic treatment and consolidation of formed powders

  16. Carbon nanotubes on nanoporous alumina: from surface mats to conformal pore filling

    PubMed Central

    2014-01-01

    Control over nucleation and growth of multi-walled carbon nanotubes in the nanochannels of porous alumina membranes by several combinations of posttreatments, namely exposing the membrane top surface to atmospheric plasma jet and application of standard S1813 photoresist as an additional carbon precursor, is demonstrated. The nanotubes grown after plasma treatment nucleated inside the channels and did not form fibrous mats on the surface. Thus, the nanotube growth mode can be controlled by surface treatment and application of additional precursor, and complex nanotube-based structures can be produced for various applications. A plausible mechanism of nanotube nucleation and growth in the channels is proposed, based on the estimated depth of ion flux penetration into the channels. PACS 63.22.Np Layered systems; 68. Surfaces and interfaces; Thin films and nanosystems (structure and non-electronic properties); 81.07.-b Nanoscale materials and structures: fabrication and characterization PMID:25177216

  17. Facile Synthesis of Highly Aligned Multiwalled Carbon Nanotubes from Polymer Precursors

    DOE PAGES

    Han, Catherine Y.; Xiao, Zhi-Li; Wang, H. Hau; ...

    2009-01-01

    We report a facile one-step approach which involves no flammable gas, no catalyst, and no in situ polymerization for the preparation of well-aligned carbon nanotube array. A polymer precursor is placed on top of an anodized aluminum oxide (AAO) membrane containing regular nanopore arrays, and slow heating under Ar flow allows the molten polymer to wet the template through adhesive force. The polymer spread into the nanopores of the template to form polymer nanotubes. Upon carbonization the resulting multi-walled carbon nanotubes duplicate the nanopores morphology precisely. The process is demonstrated for 230, 50, and 20 nm pore membranes. The synthesized carbonmore » nanotubes are characterized with scanning/transmission electron microscopies, Raman spectroscopy, and resistive measurements. Convenient functionalization of the nanotubes with this method is demonstrated through premixing CoPt nanoparticles in the polymer precursors.« less

  18. Local growth of vertical aligned carbon nanotubes by laserinduced surface modification of coated silicon substrates

    NASA Astrophysics Data System (ADS)

    Zimmer, K.; Böhme, R.; Ruthe, D.; Rudolph, Th; Rauschenbach, B.

    2007-04-01

    The stimulation of carbon nanotubes (CNT) growth in a thermal CVD process using an acetylene/nitrogen gas mixture by KrF-excimer laser exposure of iron nitrate coated silicon is described. At moderate laser fluences of ~1 J/cm2 the growth of nanotube bundles up to 100 μm consisting of vertical aligned multi-walled carbon nanotubes (VA-MWCNT) is observed. AFM measurements show the formation of nanoparticles in the laser-exposed areas. At this catalytic sites the nanotubes grow and sustain one another and forming the well-defined bundles. Via the laser exposure the control of the catalytic sites formation and consequently the nanotube growth and properties can be achieved.

  19. Magnetic studies of polystyrene/iron-filled multi-wall carbon nanotube composite films

    NASA Astrophysics Data System (ADS)

    Makarova, T. L.; Zakharchuk, I.; Geydt, P.; Lahderanta, E.; Komlev, A. A.; Zyrianova, A. A.; Kanygin, M. A.; Sedelnikova, O. V.; Suslyaev, V. I.; Bulusheva, L. G.; Okotrub, A. V.

    2016-10-01

    Polystyrene/iron-filled multi-wall carbon nanotube composite films were prepared by solution processing, forge-rolling and stretching methods. Elongated iron carbide nanoparticles formed because of catalytic growth are situated inside the hollow cavity of the nanotubes. Magnetic susceptibility measurements as well as records of isothermal hysteresis loops performed in three perpendicular directions of magnetic field confirmed that the nanotubes have a preferential alignment in the matrix. Strong diamagnetic anisotropy in the composites emerges not only from the MWCNTs but also from the polystyrene matrix. The polymer sticks to the honeycomb lattice through the interaction of the π-orbitals of the phenyl ring and those of the carbon nanotube, contributing to anisotropic diamagnetic response. The contribution of iron nanoparticles to overall magnetic response strongly depends on nanotube concentration in the composite as well as on matrix-filler non-covalent stacking, which influences magnetic interparticle interactions.

  20. A review of the application of anodization for the fabrication of nanotubes on metal implant surfaces.

    PubMed

    Minagar, Sepideh; Berndt, Christopher C; Wang, James; Ivanova, Elena; Wen, Cuie

    2012-08-01

    Metal implants are the best choice for the long-term replacement of hard tissue, such as hip and knee joints, because of their excellent mechanical properties. Titanium and its alloys, due to their self-organized oxide layer, which protects the surface from corrosion and prevents ion release, are widely accepted as biocompatible metal implants. Surface modification is essential for the promotion of the osseointegration of these biomaterials. Nanotubes fabricated on the surface of metal implants by anodization are receiving ever-increasing attention for surface modification. This paper provides an overview of the employment of anodization for nanotubes fabricated on the surface of titanium, titanium alloys and titanium alloying metals such as niobium, tantalum and zirconium metal implants. This work explains anodic oxidation and the manner by which nanotubes form on the surface of the metals. It then assesses this topical research to indicate how changes in anodizing conditions influence nanotube characteristics such as tube diameters and nanotube-layer thickness.

  1. Carbon Nanotube Based Molecular Electronics and Motors: A View from Classical and Quantum Dynamics Simulations

    NASA Technical Reports Server (NTRS)

    Srivastava, Deepak; Saini, Subhash (Technical Monitor)

    1998-01-01

    The tubular forms of fullerenes popularly known as carbon nanotubes are experimentally produced as single-, multiwall, and rope configurations. The nanotubes and nanoropes have shown to exhibit unusual mechanical and electronic properties. The single wall nanotubes exhibit both semiconducting and metallic behavior. In short undefected lengths they are the known strongest fibers which are unbreakable even when bent in half. Grown in ropes their tensile strength is approximately 100 times greater than steel at only one sixth the weight. Employing large scale classical and quantum molecular dynamics simulations we will explore the use of carbon nanotubes and carbon nanotube junctions in 2-, 3-, and 4-point molecular electronic device components, dynamic strength characterization for compressive, bending and torsional strains, and chemical functionalization for possible use in a nanoscale molecular motor. The above is an unclassified material produced for non-competitive basic research in the nanotechnology area.

  2. Carbon Nanotube Based Molecular Electronics and Motors: A View from Classical and Quantum Dynamics Simulations

    NASA Technical Reports Server (NTRS)

    Srivastava, Deepak; Saini, Subhash (Technical Monitor)

    1998-01-01

    The tubular forms of fullerenes popularly known as carbon nanotubes are experimentally produced as single-, multiwall, and rope configurations. The nanotubes and nanoropes have shown to exhibit unusual mechanical and electronic properties. The single wall nanotubes exhibit both semiconducting and metallic behavior. In short undefected lengths they are the known strongest fibers which are unbreakable even when bent in half. Grown in ropes their tensile strength is approximately 100 times greater than steel at only one sixth the weight. Employing large scale classical and quantum molecular dynamics simulations we will explore the use of carbon nanotubes and carbon nanotube junctions in 2-, 3-, and 4-point molecular electronic device components, dynamic strength characterization for compressive, bending and torsional strains, and chemical functionalization for possible use in a nanoscale molecular motor. The above is an unclassified material produced for non-competitive basic research in the nanotechnology area.

  3. Transport and noise spectroscopy of MWCNT/HDPE composites with different nanotube concentrations

    NASA Astrophysics Data System (ADS)

    Barone, C.; Pagano, S.; Neitzert, H. C.

    2011-12-01

    Electrical current transport and low-frequency noise spectra of multiwall carbon nanotubes in high-density polyethylene matrix have been measured in a temperature range between 10 and 300K. The dc electrical investigations suggest that these composites can be regarded as a random resistor network, where the resistors are formed by tunnel junctions between carbon nanotubes. A crossover of the conduction from a low-field to a high-field regime is found in current-voltage characteristics. In particular, the high-field regime has a strong dependence on carbon nanotube concentration. Noise measurements reveal a standard 1/f behavior due to resistance fluctuations. However, in samples with different concentration of nanotubes, an unusual temperature dependence of the noise is observed. The samples with higher percentage of nanotubes seem to be the most promising ones for devices application, since their noise level is lower in the whole investigated temperature range.

  4. Crystallization and melting behavior of isotactic polypropylene and carbon nanotube nanocomposites

    NASA Astrophysics Data System (ADS)

    Georgiev, Georgi; Cabrera, Yaniel; Wielgus, Lauren; Iftikhar, Zarnab; Mattera, Michael; Gati, Peter; Potter, Austin; Cebe, Peggy

    2009-03-01

    Polymer nanocomposites (PNCs) are the most recent development in the field of polymer science and technology. Geared toward creating novel polymer based materials, PNCs are the largest commercial application for nanotubes. Spherulitic polymer crystal growth was changed by inducing new fibrillar crystals on the surface of carbon nanotubes. Upon isothermal melt crystallization at 135^oC, CNTs lead to monoclinic crystal growth perpendicularly to the long axis of the nanotubes, explained by the multiple nucleation centers formed at the interface of the carbon nanotube and the polymer chains. Using Microscopic Transmission Ellipsometry (MTE), the sign of the alpha crystallographic phase was determined as positive. Using Differential Scanning Calorimetry (DSC), a decrease in the Avrami exponent was measured with increase of concentration of nanotubes.

  5. Two-dimensional coalescence dynamics of encapsulated metallofullerenes in carbon nanotubes.

    PubMed

    Allen, Christopher S; Ito, Yasuhiro; Robertson, Alex W; Shinohara, Hisanori; Warner, Jamie H

    2011-12-27

    We report on the coalescence of a two-dimensional (2D) chain of La@C(82) metallofullerene molecules encapsulated inside a single-wall carbon nanotube (SWNT). 2D packing of metallofullerenes is known to adopt a zigzag arrangement and cause elliptical distortion to the cross-section of the SWNT host. We show that after coalescence of the metallofullerenes into an inner nanotube the carbon nanotube host returns to its original circular cross-section. This is due to a relaxation of the strain caused by the packing of the encapsulated La@C(82) molecules into the nanotube. We identify the formation of some novel but transient fullerene-based structures formed during the intermediate stages of coalescence of the La@C(82) into an inner nanotube. These results highlight the flexible nature of SWNTs and their ability to adapt their cross-sectional profile depending upon forces induced by material encapsulated within.

  6. Anomalously enhanced hydration of aqueous electrolyte solution in hydrophobic carbon nanotubes to maintain stability.

    PubMed

    Ohba, Tomonori

    2014-02-24

    An understanding of the structure and behavior of electrolyte solutions in nanoenvironements is crucial not only for a wide variety of applications, but also for the development of physical, chemical, and biological processes. We demonstrate the structure and stability of electrolyte in carbon nanotubes using hybrid reverse Monte Carlo simulations of X-ray diffraction patterns. Hydrogen bonds between water are adequately formed in carbon nanotubes, although some hydrogen bonds are restricted by the interfaces of carbon nanotubes. The hydrogen bonding network of water in electrolyte in the carbon nanotubes is further weakened. On the other hand, formation of the ion hydration shell is significantly enhanced in the electrolyte in the carbon nanotubes in comparison to ion hydration in bulk electrolyte. The significant hydrogen bond and hydration shell formation are a result of gaining stability in the hydrophobic nanoenvironment. Copyright © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  7. Investigation of the structure of alpha-lactalbumin protein nanotubes using optical spectroscopy.

    PubMed

    Tarhan, Ozgür; Tarhan, Enver; Harsa, Sebnem

    2014-02-01

    Alpha-lactalbumin (α-la) is one of the major proteins in whey. When partially hydrolysed with Bacillus licheniformis protease, it produces nanotubular structures in the presence of calcium ions by a self-assembly process. This study presents investigation of α-la protein structure during hydrolysis and nanotube formation using optical spectroscopy. Before spectroscopic measurements, nanotubes were examined with microscopy. The observed α-la nanotubes (α-LaNTs) were in the form of regular hollow strands with a diameter of about 20 nm and the average length of 1 μm. Amide and backbone vibration bands of the Raman spectra displayed remarkable conformational changes in α and β domains in the protein structure during nanotube growth. This was confirmed by the Fourier-transform infrared (FTIR) spectroscopy data. Also, FTIR analysis revealed certain bands at calcium (Ca++) binding sites of COO- groups in hydrolysed protein. These sites might be critical in nanotube elongation.

  8. ABC triblock terpolymer self-assembled core-shell-corona nanotubes with high aspect ratios.

    PubMed

    Wang, Lulu; Huang, Haiying; He, Tianbai

    2014-08-01

    Nanotubes have attracted considerable attention due to their unique 1D hollow structure; however, the fabrication of pure nanotubes via block copolymer self-assembly remains a challenge. In this work, the successful preparation of core-shell-corona (CSC) nanotubular micelles with uniform diameter and high aspect ratio is reported, which is achieved via self-assembly of a poly (styrene-b-4-vinyl pyridine-b-ethylene oxide) triblock terpolymer in binary organic solvents with assistance of solution thermal annealing. Via direct visualization of trapped intermediates, the nanotube is believed to be formed via large sphere-large solid cylinderical aggregates-nanotube transformations, wherein the unique solid to hollow transition accompanied with the unidirectional growth is distinct from conventional pathway. In addition, by virtue of the CSC structure, gold nanoparticles are able to be selectively incorporated into different micellar domains of the nanotubes, which may have potential applications in nanoscience and nanotechnology.

  9. TiO2 nanotube structures for enhanced cell and biological functionality

    NASA Astrophysics Data System (ADS)

    Brammer, Karla S.; Oh, Seunghan; Frandsen, Christine J.; Jin, Sungho

    2010-04-01

    Nanostructures have pronounced effects on biological processes such as growth of cells and their functionality. Advances in biomaterial surface structure and design have resulted in improved tissue engineering. Nanotechnology can be utilized for optimization of titanium implants with a formation of vertically aligned TiO2 nanotube arrays on the implant surface. The anodic oxidation of the titanium implant surface to form a TiO2 nanotube array involves electrochemical processes and self assembly. In this paper, the mechanism of nanotube formation, nanotube bio-characteristics, and their emerging role in soft and hard tissue engineering as well as in regenerative medicine will be reviewed, and the beneficial effects of surface nanotubes on cell adhesion, proliferation, and functionality will be discussed in relation to potential orthopedics applications.

  10. Laser irradiation of carbon nanotube films: Effects and heat dissipation probed by Raman spectroscopy

    SciTech Connect

    Mialichi, J. R.; Brasil, M. J. S. P.; Iikawa, F.; Verissimo, C.; Moshkalev, S. A.

    2013-07-14

    We investigate the thermal properties of thin films formed by single- and multi-walled carbon nanotubes submitted to laser irradiation using Raman scattering as a probe of both the tube morphology and the local temperature. The nanotubes were submitted to heating/cooling cycles attaining high laser intensities ({approx}1.4 MW/cm{sup 2}) under vacuum and in the presence of an atmosphere, with and without oxygen. We investigate the heat diffusion of the irradiated nanotubes to their surroundings and the effect of laser annealing on their properties. The presence of oxygen during laser irradiation gives rise to an irreversible increase of the Raman efficiency of the carbon nanotubes and to a remarkable increase of the thermal conductivity of multi-walled films. The second effect can be applied to design thermal conductive channels in devices based on carbon nanotube films using laser beams.

  11. Alignment of muscle precursor cells on the vertical edges of thick carbon nanotube films.

    PubMed

    Holt, Ian; Gestmann, Ingo; Wright, Andrew C

    2013-10-01

    The development of scaffolds and templates is an essential aspect of tissue engineering. We show that thick (>0.5 mm) vertically aligned carbon nanotube films, made by chemical vapour deposition, can be used as biocompatible substrates for the directional alignment of mouse muscle cells where the cells grow on the exposed sides of the films. Ultra high resolution scanning electron microscopy reveals that the films themselves consist mostly of small diameter (10 nm) multi-wall carbon nanotubes of wavy morphology with some single wall carbon nanotubes. Our findings show that for this alignment to occur the nanotubes must be in pristine condition. Mechanical wiping of the films to create directional alignment is detrimental to directional bioactivity. Larger areas for study have been formed from a composite of multiply stacked narrow strips of nanotubes wipe-transferred onto elastomer supports. These composite substrates appear to show a useful degree of alignment of the cells.

  12. The performance of in situ grown Schottky-barrier single wall carbon nanotube field-effect transistors

    SciTech Connect

    Zhou, Zhixian; Eres, Gyula; Jin, Rongying; Subedi, Alaska P; Mandrus, David; Kim, Eugene

    2009-01-01

    Electrical transport measurements were used to study device behavior that results from the interplay of defects and inadvertent contact variance that develops in as-grown semiconducting single wall carbon nanotube devices with nominally identical Au contacts. The transport measurements reveal that as-grown nanotubes contain defects that limit the performance of field-effect transistors with ohmic contacts. In Schottky-barrier field-effect transistors the device performance is dominated by the Schottky barrier and the nanotube defects have little effect. We also observed strong rectifying behavior attributed to extreme contact asymmetry due to the different nanoscale roughness of the gold contacts formed during nanotube growth.

  13. From Carbon Nanotube Dispersion to Composite Nanofibers

    NASA Astrophysics Data System (ADS)

    Cohen, Yachin; Pyckhout-Hintzen, Wim

    2005-03-01

    Composite polymer nanofibers containing single-walled carbon nanotubes (SWCNT) are fabricated by electrospinning. We describe the path from dispersing individual SWCNTs or thin bundles in water using amphiphilic polymers, through a structural characterization of the polymer conformation in the SWCNT/polymer hybrid to the characteristics of the electrospun composite nanofibers. An alternating copolymer of styrene and sodium maleate (PSSty) and gum arabic (GA)-a highly branched natural polysaccharide were successfully used to produce stable aqueous dispersions. Measurements of small angle neutron scattering (SANS) show that both polymers form a thick corona of adsorbed coils on the nanotubes. The large coils introduce a significant steric barrier stabilizing the dispersions, in addition to electrostatic repulsion by charged groups. The composite nanofibers showed good distribution and alignment of the SWCNTs in the poly(ethylene oxide) (PEO) nanfubers, as revealed by transmission electron microscopy. X-ray diffraction demonstrated a high degree of orientation of the PEO crystals in the electrospun nanofibers. Enhanced tensile properties were achieved due to the high degree of alignment of both nanotubes and polymer crystals, and a strong interface, especially with PSSty. The morphology and possible applications of these composite nanofibers will be discussed.

  14. Carbon nanotube Archimedes screws.

    PubMed

    Oroszlány, László; Zólyomi, Viktor; Lambert, Colin J

    2010-12-28

    Recently, nanomechanical devices composed of a long stationary inner carbon nanotube and a shorter, slowly rotating outer tube have been fabricated. In this paper, we study the possibility of using such devices as nanoscale transducers of motion into electricity. When the outer tube is chiral, we show that such devices act like quantum Archimedes screws, which utilize mechanical energy to pump electrons between reservoirs. We calculate the pumped charge from one end of the inner tube to the other, driven by the rotation of a chiral outer nanotube. We show that the pumped charge can be greater than one electron per 360° rotation, and consequently, such a device operating with a rotational frequency of 10 MHz, for example, would deliver a current of ≈1 pAmp.

  15. Engineering carbon nanotubes and nanotube circuits using electrical breakdown.

    PubMed

    Collins, P G; Arnold, M S; Avouris, P

    2001-04-27

    Carbon nanotubes display either metallic or semiconducting properties. Both large, multiwalled nanotubes (MWNTs), with many concentric carbon shells, and bundles or "ropes" of aligned single-walled nanotubes (SWNTs), are complex composite conductors that incorporate many weakly coupled nanotubes that each have a different electronic structure. Here we demonstrate a simple and reliable method for selectively removing single carbon shells from MWNTs and SWNT ropes to tailor the properties of these composite nanotubes. We can remove shells of MWNTs stepwise and individually characterize the different shells. By choosing among the shells, we can convert a MWNT into either a metallic or a semiconducting conductor, as well as directly address the issue of multiple-shell transport. With SWNT ropes, similar selectivity allows us to generate entire arrays of nanoscale field-effect transistors based solely on the fraction of semiconducting SWNTs.

  16. Combining Portable Raman Probes with Nanotubes for Theranostic Applications

    PubMed Central

    Bhirde, Ashwinkumar A.; Liu, Gang; Jin, Albert; Iglesias-Bartolome, Ramiro; Sousa, Alioscka A.; Leapman, Richard D.; Gutkind, J. Silvio; Lee, Seulki; Chen, Xiaoyuan

    2011-01-01

    Recently portable Raman probes have emerged along with a variety of applications, including carbon nanotube (CNT) characterization. Aqueous dispersed CNTs have shown promise for biomedical applications such as drug/gene delivery vectors, photo-thermal therapy, and photoacoustic imaging. In this study we report the simultaneous detection and irradiation of carbon nanotubes in 2D monolayers of cancer cells and in 3D spheroids using a portable Raman probe. A portable handheld Raman instrument was utilized for dual purposes: as a CNT detector and as an irradiating laser source. Single-walled carbon nanotubes (SWCNTs) and multi-walled carbon nanotubes (MWCNTs) were dispersed aqueously using a lipid-polymer (LP) coating, which formed highly stable dispersions both in buffer and cell media. The LP coated SWCNT and MWCNT aqueous dispersions were characterized by atomic force microscopy, transmission electron microscopy, dynamic light scattering, Fourier transform infrared spectroscopy and Raman spectroscopy. The cellular uptake of the LP-dispersed SWCNTs and MWCNTs was observed using confocal microscopy, and fluorescein isothiocyanate (FITC)-nanotube conjugates were found to be internalized by ovarian cancer cells by using Z-stack fluorescence confocal imaging. Biocompatibility of SWCNTs and MWCNTs was assessed using a cell viability MTT assay, which showed that the nanotube dispersions did not hinder the proliferation of ovarian cancer cells at the dosage tested. Ovarian cancer cells treated with SWCNTs and MWCNTs were simultaneously detected and irradiated live in 2D layers of cancer cells and in 3D environments using the portable Raman probe. An apoptotic terminal deoxynucleotidyl transferase dUTP nick end labeling (TUNEL) assay carried out after laser irradiation confirmed that cell death occurred only in the presence of nanotube dispersions. We show for the first time that both SWCNTs and MWCNTs can be selectively irradiated and detected in cancer cells using a simple

  17. Carbon Nanotubes Toxicity

    NASA Astrophysics Data System (ADS)

    Bellucci, Stefano

    We describe current and possible future developments in nanotechnology for biological and medical applications. Nanostructured, composite materials for drug delivery, biosensors, diagnostics and tumor therapy are reviewed as examples, placing special emphasis on silica composites. Carbon nanotubes are discussed as a primary example of emerging nanomaterials for many of the above-mentioned applications. Toxicity effects of this novel nanomaterial are discussed and the need for further study of potential hazards for human health, professionally exposed workers and the environment is motivated.

  18. Morphing Carbon Nanotube Microstructures

    DTIC Science & Technology

    2015-02-20

    would operate by swelling of an active material in a direction locally perpendicular to the CNTs. This shape change, in combination with the mechanical... materials and active surfaces. 15.  SUBJECT TERMS Morphing Structures, Plant-mimetic Design, Cabon Nanotube, Active Polymers 16.  SECURITY CLASSIFICATION OF...and it was proposed that morphing CNT microstructures would operate by swelling of an active material in a direction locally perpendicular to the

  19. Boron nitride nanotubes.

    PubMed

    Chopra, N G; Luyken, R J; Cherrey, K; Crespi, V H; Cohen, M L; Louie, S G; Zettl, A

    1995-08-18

    The successful synthesis of pure boron nitride (BN) nanotubes is reported here. Multi-walled tubes with inner diameters on the order of 1 to 3 nanometers and with lengths up to 200 nanometers were produced in a carbon-free plasma discharge between a BN-packed tungsten rod and a cooled copper electrode. Electron energy-loss spectroscopy on individual tubes yielded B:N ratios of approximately 1, which is consistent with theoretical predictions of stable BN tube structures.

  20. Carbon nanotube network varactor

    NASA Astrophysics Data System (ADS)

    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.