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Sample records for cu nb ta

  1. A new RHQT Nb3Al superconducting wire with a Ta/Cu/Ta three-layer filament-barrier structure

    NASA Astrophysics Data System (ADS)

    Takeuchi, Takao; Tsuchiya, Kiyosumi; Nakagawa, Kazuhiko; Nimori, Shigeki; Banno, Nobuya; Iijima, Yasuo; Kikuchi, Akihiro; Nakamoto, Tatsushi

    2012-06-01

    To suppress the low-magnetic-field instability (flux jumps in low magnetic fields) of a rapid-heating, quenching and transformation (RHQT) processed Nb3Al superconductor, we had previously modified the cross-sectional design of an RHQT Nb3Al by adopting a Ta filament-barrier structure. Unlike Nb barriers, Ta barriers are not superconducting in magnetic fields at 4.2 K so that they electromagnetically decouple filaments. However, small flux jumps still occurred at 1.8 K, which is a typical operating temperature for the magnets used in high-energy particle accelerators. Furthermore, poor bonding at the Ta/Ta interface between neighboring Ta-coated jelly-roll (JR) filaments frequently caused precursor wires to break during drawing. To overcome these problems, we fabricated a new RHQT Nb3Al wire with a Ta/Cu/Ta three-layer filament-barrier structure for which an internal stabilization technique (Cu rods encased in Ta are dispersed in the wire cross section) was extended. Removing the Ta/Ta interface in the interfilamentary barrier (JR filament/Ta/Cu/Ta/JR filament) allowed precursor wires to be drawn without breaking. Furthermore, the Cu filament barrier electromagnetically decoupled filaments to suppress flux jumps at 1.8 K. The ductile Cu layer also improved the bending strain tolerance of RHQT Nb3Al.

  2. Influence of heating rates on in situ resistance measurements of a bronze route Nb Sn Cu Ta multifilamentary conductor

    NASA Astrophysics Data System (ADS)

    Tan, K. S.; Hopkins, S. C.; Glowacki, B. A.

    2004-11-01

    The superconducting properties of a bronze process multifilamentary conductor are controlled by the structure, dimensions and composition of the intermetallic layers, which are strongly influenced by the details of the heat treatments applied to the conductor. It has previously been reported that the electrical resistivity of a Vacuumschmelze bronze process conductor varies during heat treatment, and that analysis of the conductor as a set of parallel resistors allows the features of the resistivity variation to be assigned to the progress of Nb 3Sn intermetallic phase formation. The behaviour of NSP2 Nb-Sn-Cu-Ta bronze process multifilamentary conductors (Imperial Metal Industries) is now reported as a function of the heating rate, in preparation for more complex non-isothermal heat treatment procedures. It is shown that the resistance of the wire measured in situ by an alternating current (AC) technique can be used to observe the progress of the formation of Nb 3Sn, and that the comparison of resistometric measurements at different heating rates can give an indication of other processes (such as recovery and recrystallisation) occurring at lower temperatures during the heating up process prior to isothermal annealing. In addition, this wire containing only about 1% of copper was carefully chosen because of the broken tantalum barriers around individual copper filaments. Therefore, the resistometric measurements were used to attempt to detect the diffusion of tin from the bronze matrix into the copper filaments at lower temperatures without noticeable influence on Nb 3Sn phase formation. Treating the NSP2 wire as a set of parallel resistors also permits estimates to be made of the intermetallic layer thicknesses from resistometric measurements, and these are shown to be in good agreement with estimates from scanning electron microscopy. The difference in critical temperature, Tc, between wires heated at different rates, with the presence of the bronze matrix and

  3. "Engineered dual NbTa barriers for higher Jc Nb3Sn superconductors"

    SciTech Connect

    Robert E. Barber; Karl T. Hartwig

    2012-07-07

    The tantalum (Ta) diffusion barrier in advanced Nb3Sn superconductors often develops a failure mode during wire drawing where the Nb and Ta layers deform non-uniformly leading to a rough interface with adjacent copper. The non-uniform deformation of these layers can lead to premature wire breakage and breaches in the barrier, and contamination of the copper stabilizer by tin (Sn). The objective of the proposed work was to demonstrate that a dual NbTa layer made from severely deformed Nb and Ta exhibits improved co-deformation behavior with pure Cu in advanced Nb3Sn superconductors. This phase I project demonstrated improved microstructural uniformity and superior mechanical property characteristics of equal channel angular extrusion (ECAE) processed and rolled Nb and Ta sheets. The results of this work point to a method for fabrication of higher field and lower cost superconducting magnets for high energy physics applications.

  4. Screened coulomb hybrid DFT investigation of band gap and optical absorption predictions of CuVO3, CuNbO3 and Cu5Ta11O30 materials.

    PubMed

    Harb, Moussab; Masih, Dilshad; Takanabe, Kazuhiro

    2014-09-14

    We present a joint theoretical and experimental investigation of the optoelectronic properties of CuVO3, CuNbO3 and Cu5Ta11O30 materials for potential photocatalytic and solar cell applications. In addition to the experimental results obtained by powder X-ray diffraction and UV-Vis spectroscopy of the materials synthesized under flowing N2 gas at atmospheric pressure via solid-state reactions, the electronic structure and the UV-Vis optical absorption coefficient of these compounds are predicted with high accuracy using advanced first-principles quantum methods based on DFT (including the perturbation theory approach DFPT) within the screened coulomb hybrid HSE06 exchange-correlation formalism. The calculated density of states are found to be in agreement with the UV-Vis diffuse reflectance spectra, predicting a small indirect band gap of 1.4 eV for CuVO3, a direct band gap of 2.6 eV for CuNbO3, and an indirect (direct) band gap of 2.1 (2.6) eV for Cu5Ta11O30. It is confirmed that the Cu(I)-based multi-metal oxides possess a strong contribution of filled Cu(I) states in the valence band and of empty d(0) metal states in the conduction band. Interestingly, CuVO3 with its predicted small indirect band gap of 1.4 eV shows the highest absorption coefficient in the visible range with a broad absorption edge extending to 886 nm. This novel result offers a great opportunity for this material to be an excellent candidate for solar cell applications. PMID:25055167

  5. Modelling potential photovoltaic absorbers Cu3 MCh 4 (M  =  V, Nb, Ta; Ch  =  S, Se, Te) using density functional theory

    NASA Astrophysics Data System (ADS)

    Kehoe, Aoife B.; Scanlon, David O.; Watson, Graeme W.

    2016-05-01

    The geometric and electronic properties of a series of potential photovoltaic materials, the sulvanite structured \\text{C}{{\\text{u}}3}MC{{h}4} (M  =  V, Nb, Ta; Ch  =  S, Se, Te), have been computationally examined using both PBEsol+U and HSE06 methods to assess the materials’ suitability for solar cell application and to compare the predictions of the two theoretical approaches. The lattice parameters, electronic density of states, and band gaps of the compounds have been calculated to ascertain the experimental agreement obtained by each method and to determine if any of the systems have an optical band gap appropriate for photovoltaic absorber materials. The PBEsol+U results are shown to achieve better agreement with experiment than HSE06 in terms of both lattice constants and band gaps, demonstrating that higher level theoretical methods do not automatically result in a greater level of accuracy than their computationally less expensive counterparts. The PBEsol+U calculated optical band gaps of five materials suggest potential suitability as photovoltaic absorbers, with values of 1.72 eV, 1.49 eV, 1.19 eV, 1.46 eV, and 1.69 eV for Cu3VS4, Cu3VSe4, Cu3VTe4, Cu3NbTe4, and Cu3TaTe4, respectively, although it should be noted that all fundamental band gaps are indirect in nature, which could lower the open-circuit voltage and hence the efficiency of prospective devices.

  6. Large pinning forces and matching effects in YBa2Cu3O(7-δ) thin films with Ba2Y(Nb/Ta)O6 nano-precipitates.

    PubMed

    Opherden, Lars; Sieger, Max; Pahlke, Patrick; Hühne, Ruben; Schultz, Ludwig; Meledin, Alexander; Van Tendeloo, Gustaaf; Nast, Rainer; Holzapfel, Bernhard; Bianchetti, Marco; MacManus-Driscoll, Judith L; Hänisch, Jens

    2016-01-01

    The addition of mixed double perovskite Ba2Y(Nb/Ta)O6 (BYNTO) to YBa2Cu3O(7-δ) (YBCO) thin films leads to a large improvement of the in-field current carrying capability. For low deposition rates, BYNTO grows as well-oriented, densely distributed nanocolumns. We achieved a pinning force density of 25 GN/m(3) at 77 K at a matching field of 2.3 T, which is among the highest values reported for YBCO. The anisotropy of the critical current density shows a complex behavior whereby additional maxima are developed at field dependent angles. This is caused by a matching effect of the magnetic fields c-axis component. The exponent N of the current-voltage characteristics (inversely proportional to the creep rate S) allows the depinning mechanism to be determined. It changes from a double-kink excitation below the matching field to pinning-potential-determined creep above it. PMID:26887291

  7. Large pinning forces and matching effects in YBa2Cu3O7-δ thin films with Ba2Y(Nb/Ta)O6 nano-precipitates

    PubMed Central

    Opherden, Lars; Sieger, Max; Pahlke, Patrick; Hühne, Ruben; Schultz, Ludwig; Meledin, Alexander; Van Tendeloo, Gustaaf; Nast, Rainer; Holzapfel, Bernhard; Bianchetti, Marco; MacManus-Driscoll, Judith L.; Hänisch, Jens

    2016-01-01

    The addition of mixed double perovskite Ba2Y(Nb/Ta)O6 (BYNTO) to YBa2Cu3O7−δ (YBCO) thin films leads to a large improvement of the in-field current carrying capability. For low deposition rates, BYNTO grows as well-oriented, densely distributed nanocolumns. We achieved a pinning force density of 25 GN/m3 at 77 K at a matching field of 2.3 T, which is among the highest values reported for YBCO. The anisotropy of the critical current density shows a complex behavior whereby additional maxima are developed at field dependent angles. This is caused by a matching effect of the magnetic fields c-axis component. The exponent N of the current-voltage characteristics (inversely proportional to the creep rate S) allows the depinning mechanism to be determined. It changes from a double-kink excitation below the matching field to pinning-potential-determined creep above it. PMID:26887291

  8. Large pinning forces and matching effects in YBa2Cu3O7-δ thin films with Ba2Y(Nb/Ta)O6 nano-precipitates

    NASA Astrophysics Data System (ADS)

    Opherden, Lars; Sieger, Max; Pahlke, Patrick; Hühne, Ruben; Schultz, Ludwig; Meledin, Alexander; van Tendeloo, Gustaaf; Nast, Rainer; Holzapfel, Bernhard; Bianchetti, Marco; MacManus-Driscoll, Judith L.; Hänisch, Jens

    2016-02-01

    The addition of mixed double perovskite Ba2Y(Nb/Ta)O6 (BYNTO) to YBa2Cu3O7-δ (YBCO) thin films leads to a large improvement of the in-field current carrying capability. For low deposition rates, BYNTO grows as well-oriented, densely distributed nanocolumns. We achieved a pinning force density of 25 GN/m3 at 77 K at a matching field of 2.3 T, which is among the highest values reported for YBCO. The anisotropy of the critical current density shows a complex behavior whereby additional maxima are developed at field dependent angles. This is caused by a matching effect of the magnetic fields c-axis component. The exponent N of the current-voltage characteristics (inversely proportional to the creep rate S) allows the depinning mechanism to be determined. It changes from a double-kink excitation below the matching field to pinning-potential-determined creep above it.

  9. Enhanced 77 K vortex-pinning in Y Ba2Cu3O7-x films with Ba2Y TaO6 and mixed Ba2Y TaO6 + Ba2Y NbO6 nano-columnar inclusions with irreversibility field to 11 T

    NASA Astrophysics Data System (ADS)

    Rizzo, F.; Augieri, A.; Angrisani Armenio, A.; Galluzzi, V.; Mancini, A.; Pinto, V.; Rufoloni, A.; Vannozzi, A.; Bianchetti, M.; Kursumovic, A.; MacManus-Driscoll, J. L.; Meledin, A.; Van Tendeloo, G.; Celentano, G.

    2016-06-01

    Pulsed laser deposited thin Y Ba2Cu3O7-x (YBCO) films with pinning additions of 5 at. % Ba2Y TaO6 (BYTO) were compared to films with 2.5 at. % Ba2Y TaO6 + 2.5 at. % Ba2Y NbO6 (BYNTO) additions. Excellent magnetic flux-pinning at 77 K was obtained with remarkably high irreversibility fields greater than 10 T (YBCO-BYTO) and 11 T (YBCO-BYNTO), representing the highest ever achieved values in YBCO films.

  10. 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. PMID:25958540

  11. Nb/Ta - Zr/Hf Fractionations during Subduction: Implications for the'Missing' Nb.

    NASA Astrophysics Data System (ADS)

    Zateslo, T.; Bizimis, M.; Salters, V. J.; Stern, C.; Taylor, R. N.

    2008-12-01

    Key differences between the chemical composition of terrestrial materials and those of meteorites have led to the suggestion that a 'hidden' high Nb/Ta reservoir exists in the Earth's mantle. In order to test this hypothesis we must identify the processes that can create such a reservoir. Here we report the first high precision HFSE data on products of the subduction processes thought to fractionate Nb from Ta: boninites (hydrous melting), adakites (slab melting), OIBs (Koolau, Walvis: plume with recycled oceanic crust), as well as kimberlites and lamproites. We developed a new method for the high precision determination of Nb, Ta, Zr, Hf concentrations based on a modified version of standard addition. All analyses were performed on a single collector ICPMS (ELEMENT 1), using Y and Yb as internal standards to correct for instrumental drift during the unspiked -spiked sample sequence. Concentrations are calculated using a York- type regression that accounts for all measured and propagated errors. Long-term reproducibility (multiple dissolutions and multiple spike solutions) for the standards BHVO-1, BIR-1 AGV-1 and BCR-1 are better than 0.8% (1s) for Nb/Ta and Zr/Hf ratios. The advantages of this method compared to previous methods are fast throughput, no column chemistry and low blanks. The Koolau and Walvis Ridge lavas have subchondritic Nb/Ta for a given Zr/Hf, overlapping other OIB suites and show no evidence for a recycled, high Nb/Ta reservoir in their source. OIB, considered as a group, have relatively constant Nb/Ta (15-16) but more variable Zr/Hf (35-50). In contrast, boninites (Chichi Jima) have significantly subchondritic Nb/Ta (4-12) at near constant Zr/Hf (35), while adakites (South Andes) extend to near chondritic Nb/Ta (13-19) at more variable Zr/Hf (30-40). The adakites showing the least evidence for crustal contamination have the highest Nb/Ta. The arc lavas cross the OIB trend at near right angle on a Nb/Ta vs. Zr/Hf plot having larger Nb/Ta

  12. Synthesis and characterization of compounds Sr{sub 2}{ital RM}Cu{sub 2}O{sub 8{minus}{delta}} ({ital R}=Pr, Nd, Sm, Eu, Gd; {ital M}=Nb, Ta)

    SciTech Connect

    Vybornov, M.; Perthold, W.; Michor, H.; Holubar, T.; Hilscher, G.; Rogl, P.; Fischer, P.; Divis, M.

    1995-07-01

    Although traces of superconductivity ({lt}0.2%) have been detected in Ba{sub 2}La{ital M}{sub 1{minus}{ital x}}W{sub {ital x}}Cu{sub 2}O{sub 8{minus}{delta}} ({ital x}{similar_to}0.3,{ital M}=Nb,Ta) below 30 K, the superconducting impurity phase could not be resolved. The antiferromagnetic (AF) order of the rare-earth sublattice in this {ital R}-2112 system (e.g., {ital T}{sub {ital N}}{sup Gd}=2.18 K) appears to be similar to that of the {ital R}Ba{sub 2}Cu{sub 3}O{sub 7{minus}{delta}} series (e.g., {ital T}{sub {ital N}}{sup Gd}=2.29 K); however, the exceptional high AF order of Pr in Pr-123 (with 17 K) is reduced to below 2.3 K for Sr{sub 2}Pr{ital M} Cu{sub 2}O{sub 8{minus}{delta}}. The temperature and field dependence of the specific heat and the susceptibility is discussed in terms of crystal field splitting derived from the {ital R}Ba{sub 2}Cu{sub 3}O{sub 7{minus}{delta}} compounds. Overall crystal field splitting in the title compounds is comparable with that of the {ital R}-123 compounds.

  13. First-principles calculation of phase equilibrium of V-Nb, V-Ta, and Nb-Ta alloys

    NASA Astrophysics Data System (ADS)

    Ravi, C.; Panigrahi, B. K.; Valsakumar, M. C.; van de Walle, Axel

    2012-02-01

    In this paper, we report the calculated phase diagrams of V-Nb, V-Ta, and Nb-Ta alloys computed by combining the total energies of 40-50 configurations for each system (obtained using density functional theory) with the cluster expansion and Monte Carlo techniques. For V-Nb alloys, the phase diagram computed with conventional cluster expansion shows a miscibility gap with consolute temperature Tc=1250 K. Including the constituent strain to the cluster expansion Hamiltonian does not alter the consolute temperature significantly, although it appears to influence the solubility of V- and Nb-rich alloys. The phonon contribution to the free energy lowers Tc to 950 K (about 25%). Our calculations thus predicts an appreciable miscibility gap for V-Nb alloys. For bcc V-Ta alloy, this calculation predicts a miscibility gap with Tc=1100 K. For this alloy, both the constituent strain and phonon contributions are found to be significant. The constituent strain increases the miscibility gap while the phonon entropy counteracts the effect of the constituent strain. In V-Ta alloys, an ordering transition occurs at 1583 K from bcc solid solution phase to the V2Ta Laves phase due to the dominant chemical interaction associated with the relatively large electronegativity difference. Since the current cluster expansion ignores the V2Ta phase, the associated chemical interaction appears to manifest in making the solid solution phase remain stable down to 1100 K. For the size-matched Nb-Ta alloys, our calculation predicts complete miscibility in agreement with experiment.

  14. Comparative Raman study of Weyl semimetals TaAs, NbAs, TaP and NbP

    NASA Astrophysics Data System (ADS)

    Liu, H. W.; Richard, P.; Zhao, L. X.; Chen, G.-F.; Ding, H.

    2016-07-01

    We report a comparative polarized Raman study of Weyl semimetals TaAs, NbAs, TaP and NbP. The evolution of the phonon frequencies with the sample composition allows us to determine experimentally which atoms are mainly involved for each vibration mode. Our results confirm previous first-principles calculations indicating that the A1, B1(2), E(2) and E(3) modes involve mainly the As(P) atoms, the B1(1) mode is mainly related to Ta(Nb) atoms, and the E(1) mode involves both kinds of atoms. By comparing the energy of the different modes, we establish that the B1(1), B1(2), E(2) and E(3) become harder with increasing chemical pressure. This behaviour differs from our observation on the A1 mode, which decreases in energy, in contrast to its behaviour under external pressure.

  15. Comparative Raman study of Weyl semimetals TaAs, NbAs, TaP and NbP.

    PubMed

    Liu, H W; Richard, P; Zhao, L X; Chen, G-F; Ding, H

    2016-07-27

    We report a comparative polarized Raman study of Weyl semimetals TaAs, NbAs, TaP and NbP. The evolution of the phonon frequencies with the sample composition allows us to determine experimentally which atoms are mainly involved for each vibration mode. Our results confirm previous first-principles calculations indicating that the A1, B1(2), E(2) and E(3) modes involve mainly the As(P) atoms, the B1(1) mode is mainly related to Ta(Nb) atoms, and the E(1) mode involves both kinds of atoms. By comparing the energy of the different modes, we establish that the B1(1), B1(2), E(2) and E(3) become harder with increasing chemical pressure. This behaviour differs from our observation on the A1 mode, which decreases in energy, in contrast to its behaviour under external pressure. PMID:27248581

  16. Nb-Ta, Nb-Mo and Nb-V oxides prepared from hybrid organic-inorganic precursors

    SciTech Connect

    Deligne, N.; Bayot, D.; Degand, M.; Devillers, M.

    2007-07-15

    New hybrid organic-inorganic materials based on group 5 elements and a well-defined polymeric matrix have been prepared and used as precursors for Nb-Ta and Nb-Mo mixed oxides. In this non-conventional but easily accessible route to multimetallic oxides, a copolymer of N,N-diallyl-N-hexylamine and maleic acid was synthesised and used as matrix to stabilise inorganic species generated in solution from (NH{sub 4}){sub 6}Mo{sub 7}O{sub 24}.4H{sub 2}O, NH{sub 4}VO{sub 3} (gu){sub 3}[Nb(O{sub 2}){sub 4}] and (gu){sub 3}[Ta(O{sub 2}){sub 4}]. Solid-state studies indicate that the homogeneity of the blends can be kept up to about 0.5 mol Nb{sup V} and Ta{sup V} and 0.25 mol V{sup V} per mol of repeat units of the copolymer. The calcination conditions of these homogeneous hybrid precursors were optimised to produce Nb-Mo, Nb-Ta and Nb-V oxides. While the thermal treatment of the Nb-V hybrid blends led only to a mixture of different phases, the characterisation of the final phases by X-ray diffraction (XRD) proved the formation of pure Nb{sub 2}Mo{sub 3}O{sub 14} and showed that Nb-Ta oxides could be synthesised as single phases corresponding to a continuous series of solid solutions. - Graphical abstract: An alternative route based on hybrid organic-inorganic materials was implemented to synthesise Nb-Ta, Nb-Mo and Nb-V oxides. The hybrid materials were prepared by incorporation of inorganic salts based on Nb{sup V}, Ta{sup V}, V{sup V} and Mo{sup VI} in an organic polymer bearing cationic as well as anionic moieties. A thermal treatment of these hybrid blends has allowed the formation of multimetallic oxides.

  17. Atomically engineering Cu/Ta interfaces.

    SciTech Connect

    Webb, Edmund Blackburn, III; Zhou, Xiao Wang

    2007-09-01

    This report summarizes the major research and development accomplishments for the late start LDRD project (investment area: Enable Predictive Simulation) entitled 'Atomically Engineering Cu/Ta Interfaces'. Two ultimate goals of the project are: (a) use atomistic simulation to explore important atomistic assembly mechanisms during growth of Cu/Ta multilayers; and (b) develop a non-continuum model that has sufficient fidelity and computational efficiency for use as a design tool. Chapters 2 and 3 are essentially two papers that address respectively these two goals. In chapter 2, molecular dynamics simulations were used to study the growth of Cu films on (010) bcc Ta and Cu{sub x}Ta{sub 1-x} alloy films on (111) fcc Cu. The results indicated that fcc crystalline Cu films with a (111) texture are always formed when Cu is grown on Ta. The Cu films are always polycrystalline even when the Ta substrate is single crystalline. These polycrystalline films are composed of grains with only two different orientations, which are separated by either orientational grain boundaries or misfit dislocations. Periodic misfit dislocations and stacking fault bands are observed. The Cu film surface roughness was found to decrease with increasing adatom energy. Due to a Cu surface segregation effect, the Cu{sub x}Ta{sub 1-x} films deposited on Cu always have a higher Cu composition than that used in the vapor mixture. When Cu and Ta compositions in the films are comparable, amorphous structures may form. The fundamental origins for all these phenomena have been studied in terms of crystallography and interatomic interactions. In chapter 3, a simplified computational method, diffusional Monte Carlo (dMC) method, was developed to address long time kinetic processes of materials. Long time kinetic processes usually involve material transport by diffusion. The corresponding microstructural evolution of materials can be analyzed by kinetic Monte Carlo simulation methods, which essentially

  18. Microstructure and properties of simultaneously processed Nb-Ti and Nb-Ti-Ta superconducting wires

    SciTech Connect

    Taillard, R.; Florianova, E.; Bruzek, C.E.

    1997-06-01

    The evolution of the microstructure (sub-band size, {alpha} phase precipitation) of a Nb- 47.1wt%Ti and of a Nb-45 wt%Ti-15wt%Ta alloys is followed during their simultaneous thermomechanical processing. The effects of a Ta addition, cold work prestrain, and of the temperature and duration of heat treatments on the volume fraction, size, density and localization of the particles of {alpha} phase are especially documented. Widmanstatten {alpha} strengthens the NbTiTa alloy and exerts a deleterious influence on J{sub c}. Some solutions are proposed to these harmful effects. At last, the relationships describing the dependence of the {alpha} phase distribution on strain are also considered.

  19. Ordering Effects in NbC and TaC

    NASA Technical Reports Server (NTRS)

    Venables, J. D.; Meyerhoff, M. H.

    1972-01-01

    By means of transmission electron microscopy and electron diffraction, evidence has been obtained for the existence of long range carbon atom ordering in single-crystal niobium carbide that has a carbon-to-metal ratio close to the integral composition Nb6C5. The ordering, which gives rise to superlattice and domain structures similar to those observed in V6C5, appears, however, only in samples that have been cooled slowly through the order-disorder temperature of 1025 C. In TaC of similar composition, the ordering, although present, remains very imperfect even after the crystals are subjected to the same thermal treatment. The results are interpreted in terms of the electronic structure of the transition metal carbides as it is currently understood, and their relevance to the mechanical properties of NbC and TaC are discussed.

  20. Mechanical properties and microstructures of dental cast Ti-6Nb-4Cu, Ti-18Nb-2Cu, and Ti-24Nb-1Cu alloys.

    PubMed

    Takahashi, Masatoshi; Kikuchi, Masafumi; Takada, Yukyo

    2016-01-01

    The mechanical properties -tensile strength, yield strength, elongation after fracture, and Vickers hardness- and alloy phases of the dental cast alloys Ti-6%Nb-4%Cu, Ti-18%Nb-2%Cu, and Ti-24%Nb-1%Cu were investigated. Ti-6%Nb-4%Cu consisted of a single α-phase, while Ti-18%Nb-2%Cu and Ti-24%Nb-1%Cu consisted of α- and β-phases. The tensile strengths, yield strengths, and hardnesses of these alloys were higher than those of Ti-5%Cu and Ti-30%Nb; however, their breaking elongations were smaller. These differences in the mechanical properties are attributable to solid-solution strengthening or to precipitation strengthening by the dual-phase (α+β) structure. Thus, Ti-Nb-Cu alloys are suitable for use in high-strength dental prostheses, such as implantretained superstructures and narrow-diameter implants. PMID:27477221

  1. Boron site preference in ternary Ta and Nb boron silicides

    SciTech Connect

    Khan, Atta U.; Nunes, Carlos A.; Coelho, Gilberto C.; Suzuki, Paulo A.; Grytsiv, Andriy; Bourree, Francoise; Rogl, Peter F.

    2012-06-15

    X-ray single crystal (XSC) and neutron powder diffraction data (NPD) were used to elucidate boron site preference for five ternary phases. Ta{sub 3}Si{sub 1-x}B{sub x} (x=0.112(4)) crystallizes with the Ti{sub 3}P-type (space group P4{sub 2}/n) with B-atoms sharing the 8g site with Si atoms. Ta{sub 5}Si{sub 3-x} (x=0.03(1); Cr{sub 5}B{sub 3}- type) crystallizes with space group I4/mcm, exhibiting a small amount of vacancies on the 4a site. Both, Ta{sub 5}(Si{sub 1-x}B{sub x}){sub 3}, x=0.568(3), and Nb{sub 5}(Si{sub 1-x}B{sub x}){sub 3}, x=0.59(2), are part of solid solutions of M{sub 5}Si{sub 3} with Cr{sub 5}B{sub 3}-type into the ternary M-Si-B systems (M=Nb or Ta) with B replacing Si on the 8h site. The D8{sub 8}-phase in the Nb-Si-B system crystallizes with the Ti{sub 5}Ga{sub 4}-type revealing the formula Nb{sub 5}Si{sub 3}B{sub 1-x} (x=0.292(3)) with B partially filling the voids in the 2b site of the Mn{sub 5}Si{sub 3} parent type. - Graphical abstract: The crystal structures of a series of compounds have been solved from X-ray single crystal diffractometry revealing details on the boron incorporation. Highlights: Black-Right-Pointing-Pointer Structure of a series of compounds have been solved by X-ray single crystal diffractometry. Black-Right-Pointing-Pointer Ta{sub 3}(Si{sub 1-x}B{sub x}) (x=0.112) crystallizes with the Ti{sub 3}P-type, B and Si atoms randomly share the 8g site. Black-Right-Pointing-Pointer Structure of Nb{sub 5}Si{sub 3}B{sub 1-x} (x=0.292; Ti{sub 5}Ga{sub 4}-type) was solved from NPD.

  2. Supporting data for senary refractory high-entropy alloy CrxMoNbTaVW

    PubMed Central

    Zhang, B.; Gao, M.C.; Zhang, Y.; Guo, S.M.

    2015-01-01

    This data article is related to the research paper entitled “senary refractory high-entropy alloy CrxMoNbTaVW [1]”. In this data article, the pseudo-binary Cr-MoNbTaVW phase diagram is presented to show the impact of Cr content to the senary Cr-MoNbTaVW alloy system; the sub-lattice site fractions are presented to show the disordered property of the Cr-MoNbTaVW BCC structures; the equilibrium and Scheil solidification results with the actual sample elemental compositions are presented to show the thermodynamic information of the melted/solidified CrxMoNbTaVW samples; and the raw EDS scan data of the arc-melted CrxMoNbTaVW samples are also provided. PMID:26693172

  3. Synthesis and characterization of Ti-Ta-Nb-Mn foams.

    PubMed

    Aguilar, C; Guerra, C; Lascano, S; Guzman, D; Rojas, P A; Thirumurugan, M; Bejar, L; Medina, A

    2016-01-01

    The unprecedented increase in human life expectancy have produced profound changes in the prevailing patterns of disease, like the observed increased in degenerative disc diseases, which cause degradation of the bones. Ti-Nb-Ta alloys are promising materials to replace the damaged bone due to their excellent mechanical and corrosion resistance properties. In general metallic foams are widely used for medical application due to their lower elastic moduli compare to bulk materials. In this work we studied the synthesis of 34Nb-29Ta-xMn (x: 2, 4 and 6 wt.% Mn) alloy foams (50% v/v) using ammonium hydrogen carbonate as a space holder. Alloys were produced through mechanical alloying in a planetary mill for 50h. Green compacts were obtained by applying 430 MPa pressure. To remove the space holder from the matrix the green compacts were heated to 180 °C for 1.5h and after sintered at 1300 °C for 3h. Foams were characterized by x-ray diffraction, scanning, transmission electron microscopy and optical microscopy. The elastic modulus of the foam was measured as ~30 GPa, and the values are almost equal to the values predicted using various theoretical models. PMID:26478329

  4. Crystal Structure, Transformation Strain, and Superelastic Property of Ti-Nb-Zr and Ti-Nb-Ta Alloys

    NASA Astrophysics Data System (ADS)

    Kim, Hee Young; Fu, Jie; Tobe, Hirobumi; Kim, Jae Il; Miyazaki, Shuichi

    2015-06-01

    The composition dependences of transformation strain and shape memory, and superelastic properties were extensively investigated in Ti-Nb-Zr and Ti-Nb-Ta alloys in order to establish the guidelines for alloy design of biomedical superelastic alloys. The effects of composition on the crystal structure of the parent (β) phase and the martensite (α″) phase were also investigated. Results showed that not only transformation temperature but also transformation strain is tunable by alloy design, i.e., adjusting contents of Nb, Zr, and Ta. The lattice constant of the β phase increased linearly with increasing Zr content, while it was insensitive to Nb and Ta contents. On the other hand, the lattice constants of the α″ phase are mainly affected by Nb and Ta contents. The increase of Zr content exhibited a weaker impact on the transformation strain compared with Nb and Ta. The addition of Zr as a substitute of Nb with keeping superelasticity at room temperature significantly increased the transformation strain. On the other hand, the addition of Ta decreased the transformation strain at the compositions showing superelasticity. This study confirmed that the crystallography of martensitic transformation can be the main principal to guide the alloy design of biomedical superelastic alloys.

  5. Non-stoichiometry and Defects in the Weyl Semimetals TaAs, TaP, NbAs, and NbP

    NASA Astrophysics Data System (ADS)

    Besara, Tiglet; Rhodes, Daniel A.; Chen, Kuan-Wen; Zhang, Qui; Zheng, Bin; Xin, Yan; Balicas, Luis; Baumbach, Ryan E.; Siegrist, Theo

    We report on a structural study of the Weyl semimetals TaAs, TaP, NbAs, and NbP, utilizing diffraction techniques (single crystal x-ray diffraction and energy dispersive spectroscopy) and imaging techniques (transmission electron microscopy). We observe defects of various degrees, leading to non-stoichiometric single crystals of all four semimetals. While TaP displays a very large pnictide deficiency with composition TaP0 . 83 (3) and stacking faults accompanied by anti-site disorder and site vacancies, TaAs displays transition metal deficiency with composition Ta0 . 92 (2)As and a high density of stacking faults. NbP also displays pnictide deficiency, yielding composition NbP0 . 95 (2), and lastly, NbAs display very little deviation from a 1:1 composition, NbAs1 . 00 (3), and is therefore recommended to serve as the model compound for these semimetals. DOE-BES #DE-SC0008832 (TB & TS), NSF DMR-1157490 (NHMFL).

  6. High Nb, Ta, and Al creep- and oxidation-resistant austenitic stainless steel

    DOEpatents

    Brady, Michael P [Oak Ridge, TN; Santella, Michael L [Knoxville, TN; Yamamoto, Yukinori [Oak Ridge, TN; Liu, Chain-tsuan [Oak Ridge, TN

    2010-07-13

    An austenitic stainless steel HTUPS alloy includes, in weight percent: 15 to 30 Ni; 10 to 15 Cr; 2 to 5 Al; 0.6 to 5 total of at least one of Nb and Ta; no more than 0.3 of combined Ti+V; up to 3 Mo; up to 3 Co; up to 1 W; up to 0.5 Cu; up to 4 Mn; up to 1 Si; 0.05 to 0.15 C; up to 0.15 B; up to 0.05 P; up to 1 total of at least one of Y, La, Ce, Hf, and Zr; less than 0.05 N; and base Fe, wherein the weight percent Fe is greater than the weight percent Ni wherein said alloy forms an external continuous scale comprising alumina, nanometer scale sized particles distributed throughout the microstructure, said particles comprising at least one composition selected from the group consisting of NbC and TaC, and a stable essentially single phase fcc austenitic matrix microstructure, said austenitic matrix being essentially delta-ferrite-free and essentially BCC-phase-free.

  7. Structural studies of the metal-rich region in the ternary Ta-Nb-S system

    SciTech Connect

    Yao, Xiaoqiang.

    1991-10-07

    Six new solid solution type compounds have been prepared using high temperature techniques and characterized by means of single crystal x-ray techniques during a study of the metal-rich region of the ternary Ta-Nb-S system. The structures of Nb{sub x}Ta{sub 11-x}S{sub 4} are reminiscent of niobium-rich sulfides, rather than of tantalum-rich sulfides. The coordinations of sulfur are capped trigonal prismatic while the metal coordinations are capped distorted cubic prismatic for Nb{sub x}Ta{sub 11-x}S{sub 4}, and capped distorted cubic prismatic and pentagonal prismatic for Nb{sub 12-x}Ta{sub x}S{sub 4}. The structures of Nb{sub x}Ta{sub 5-x}S{sub 2} contain homoatomic layers sequenced S-M3-M2-M1-M2-M3-S (M is mixed Nb, Ta) generating six-layer sheets, respectively. Weak S-S interactions at 3.26 and 3.19{Angstrom} between sheets contrast with the M-M binding within and between the sheets in these two novel layered compounds. The former are presumably responsible for the observed graphitic slippage of the samples. Nb{sub 21-x}Ta{sub x}S{sub 8} and Nb{sub x}Ta{sub 2-x}S are isostructural with Nb{sub 21}S{sub 8} and Ta{sub 2}S, respectively. Extended Hueckel band calculations were carried out for two layered compounds, Nb{sub x}Ta{sub 5-x}S{sub 2} (x {approx} 1.72) and Nb{sub x}ta{sub 2-x}S (x {approx} 0.95). Based upon band calculations metallic properties can be expected for these two layered compounds. The relative preference of the metal sites for the two metal elements (Ta, Nb) in two layered compounds is explained by the results of the band calculations. 17 figs., 31 tabs., 80 refs.

  8. Fractionation of Nb/Ta and Zr/Hf in the Mantle-Crust Sytem

    NASA Astrophysics Data System (ADS)

    Mezger, K.; Weyer, S.; Muenker, C.

    2001-12-01

    The isovalent element pairs Zr/Hf and Nb/Ta have generally been regarded as behaving identical during most geologic processes. As a consequence, it was expected that the ratios of these elements pairs are more of less constant and chondritic in all reservoirs of the silicate Earth. However, recent measurements of Zr/Hf and Nb/Ta of higher precision have indicated that mantle-derived magmas in certain geochemical environments and tectonic settings are characterized by distinct variations in Zr/Hf and Nb/Ta ratios that deviate significantly from the chondritic values. In comparison to known analytical methods, the resolution of Nb/Ta and Zr/Hf measurements can be improved by nearly a factor of 10 by isotope dilution measurements using a mixed 180Ta-94Zr-180Hf-176Lu tracer. In order to establish the solar system ratios for Nb/Ta and Zr/Hf, chondrites and eucrites were analyzed. The mean Zr/Hf of all chondrites and eucrites investigated in this study is 34.2+/-0.3 (2 RSE) and is indistinguishable from the chondrite-only mean value, which is 34.1+/-0.6. This new mean Zr/Hf value is lower than the previous estimate for the Zr/Hf of 36.3, which was inferred from analyses of OIBs and the chondrite Orgueil (Jochum et al., 1986). The chondritic Nb/Ta of 17.6+/-1.0 determined in this study agrees with previously estimated values (Jochum et al. 2000). A comparison of basalts and peridotites reveals subchondritic Zr/Hf for depleted peridotites and basalts derived from the depleted mantle. Peridotites from the Balmuccia peridotite (Italy) have Zr/Hf as low as 10 and they show an excellent correlation with Zr-contents. Therefore it can be assumed that the lower Zr/Hf in the mantle relative to the chondritic value is a feature caused by melt extraction. Nb/Ta in the Balmuccia peridotites show a similar variation, but no correlation with Ta-contents and Zr/Hf can be observed. This decoupling is caused by the extremely incompatible behavior of Nb and Ta during mantle melting. Small

  9. Nb-Ta mobility and fractionation during exhumation of UHP eclogite from southwestern Tianshan, China

    NASA Astrophysics Data System (ADS)

    Zhang, Lijuan; Zhang, Lifei; Lü, Zeng; Bader, Thomas; Chen, Zhenyu

    2016-05-01

    In order to study the behavior of high field strength elements (HFSE) during retrograde overprint of ultrahigh-pressure (UHP) eclogites, analysis of Nb and Ta concentrations was carried out on bulk rock, rutile (in both veins and host rocks) and titanite in the host eclogite. The studied samples were collected from the UHP metamorphic belt of southwestern Tianshan, China. Petrographic observation and phase equilibria modeling show that the host eclogites have experienced UHP metamorphism and the rutile-bearing veins are thought to be originated from an internal fluid source, probably by lawsonite dehydration during exhumation. The presence of vein rutile indicates HFSE could be mobilized from host eclogites to veins, which is probably facilitated by complexation with dissolved Na-Al silicates and fluorine-rich fluids. Changes in fluid composition (e.g., F-1, X(CO2)) may trigger the precipitation of rutile. Rutile/fluid partitioning may be the key to fractionating Nb and Ta, with preference for Ta in the fluid, resulting in Nb/Ta ratio of rutile in the veins lower than that in the host eclogite. Besides, the transformation of rutile into titanite also might be an effective mechanism for fractionating Nb from Ta, resulting in the intra-grain Nb-Ta zonations in vein rutile. The Nb-Ta mobility and fractionation can happen during exhumation of the UHP eclogite, which should be very important for understanding the behavior of HFSE in subduction zone metamorphism.

  10. In vitro biocompatibility, mechanical properties, and corrosion resistance of Ti-Zr-Nb-Ta-Pd and Ti-Sn-Nb-Ta-Pd alloys.

    PubMed

    Ito, A; Okazaki, Y; Tateishi, T; Ito, Y

    1995-07-01

    There is much discussion about the toxic effect of vanadium and aluminum contained in Ti-6Al-4V alloy for prosthetic implants. The goal of the present investigation was to develop new titanium alloys with sufficient mechanical properties using more biocompatible alloying elements: zirconium, tin, niobium, tantalum, and palladium. The relative growth rates of L929 and MC3T3-E1 cells were significantly higher when cultured with the extraction of Ti-10Zr-8Nb-2Ta-0.2Pd or Ti-15Zr-4Nb-2Ta-0.2Pd alloys than when cultured with the extraction of Ti-6Al-4AV ELI alloy. The tensile strength, elongation, and reduction of area for Ti-15Sn-4Nb-2Ta-0.2Pd alloy were 989 MPa, 14.4%, and 49.3%, respectively, surpassing Ti-6Al-4V ELI alloy. (ASTM F138-84); those for Ti-15Zr-4Nb-2Ta-0.2Pd alloy were 725 MPa, 23.6% and 54.9%, respectively. More than 15% addition of tin as well as zirconium deteriorated the tensile properties. Titanium release into a 5% hydrochloric acid solution from the new titanium alloys was 20-50 micrograms/cm2 per day, though that from Ti-6Al-4V ELI alloy was 1300 micrograms/cm2 per day. The optimum alloy compositions are Ti-15Zr-4Nb-2Ta-0.2Pd and Ti-15Sn-4Nb-2Ta-0.2Pd, judging from cytocompatibility, corrosion resistance, and mechanical properties. The former is characterized by its higher level cytocompatibility and corrosion resistance, while the latter is characterized by mechanical properties. PMID:7593029

  11. Biocompatibility of new Ti-Nb-Ta base alloys.

    PubMed

    Hussein, Abdelrahman H; Gepreel, Mohamed A-H; Gouda, Mohamed K; Hefnawy, Ahmad M; Kandil, Sherif H

    2016-04-01

    β-type titanium alloys are promising materials in the field of medical implants. The effect of β-phase stability on the mechanical properties, corrosion resistance and cytotoxicity of a newly designed β-type (Ti77Nb17Ta6) biocompatible alloys are studied. The β-phase stability was controlled by the addition of small quantities of Fe and O. X-ray diffraction and microstructural analysis showed that the addition of O and Fe stabilized the β-phase in the treated solution condition. The strength and hardness have increased with the increase in β-phase stability while ductility and Young's modulus have decreased. The potentio-dynamic polarization tests showed that the corrosion resistance of the new alloys is better than Ti-6Al-4V alloy by at least ten times. Neutral red uptake assay cytotoxicity test showed cell viability of at least 95%. The new alloys are promising candidates for biomedical applications due to their high mechanical properties, corrosion resistance, and reduced cytotoxicity. PMID:26838885

  12. Differential Nb-Ta diffusion in rutile: disequilibrium formation of the continental crust

    NASA Astrophysics Data System (ADS)

    Marschall, H. R.; Dohmen, R.; Ludwig, T.

    2012-12-01

    Models for the differentiation of the crust-mantle system are guided by elemental abundances in these reservoirs. Elements are fractionated between coexisting phases during partial melting, and geochemical models have mostly been based on the assumption that trace-element equilibrium is established between the partial melts and the restitic minerals. Based on this assumption, experimentally determined mineral/melt element partition coefficients have been used to model the effects of crust-mantle differentiation. The element pair niobium and tantalum has been key for the distinction of different melting regimes involved in crustal differentiation, but equilibrium partition models have largely failed to reproduce the observed Nb/Ta patterns. Here we demonstrate that Nb and Ta are significantly fractionated kinetically by diffusion, and that Nb/Ta systematics of partial melts and restites will likely be influenced by kinetic factors. We employed two different experimental setups to determine diffusivities of Nb and Ta in rutile: (1) Thin film diffusion couples prepared by PLD [1] were annealed in gas mixing furnaces between 850 and \\unit{1150}{ȩlsius}. The resulting diffusion profiles were analysed by SIMS in depth profiling mode. (2) Rutile single crystals were placed in rutile-saturated Nb-Ta-doped basaltic melt at \\unit{1250}{ȩlsius} and lateral diffusion profiles were analysed by EPMA. Both sets of experiments demonstrate consistently and unequivocally that diffusion coefficients in rutile of Nb are 3 to 5 (!) times higher than those of Ta for the entire temperature range. The significantly higher mobility of Nb compared to Ta in rutile has direct consequences for their liquid-rock fractionation during partial melting events. We conclude that trace-element equilibrium cannot be expected for the natural range of grain sizes of rutile (the dominant mineral host of Nb and Ta in high-grade rocks) and the temperatures and time scales involved in partial melting of

  13. Mechanical Properties, Quantum Mechanical Calculations, and Crystallographic/Spectroscopic Characterization of GaNbO4, Ga(Ta,Nb)O4, and GaTaO4.

    PubMed

    Perfler, Lukas; Kahlenberg, Volker; Többens, Daniel; Schaur, Andreas; Tribus, Martina; Orlova, Maria; Kaindl, Reinhard

    2016-06-01

    Single crystals as well as polycrystalline samples of GaNbO4, Ga(Ta,Nb)O4, and GaTaO4 were grown from the melt and by solid-state reactions, respectively, at various temperatures between 1698 and 1983 K. The chemical composition of the crystals was confirmed by wavelength-dispersive electron microprobe analysis, and the crystal structures were determined by single-crystal X-ray diffraction. In addition, a high-P-T synthesis of GaNbO4 was performed at a pressure of 2 GPa and a temperature of 1273 K. Raman spectroscopy of all compounds as well as Rietveld refinement analysis of the powder X-ray diffraction pattern of GaNbO4 were carried out to complement the structural investigations. Density functional theory (DFT) calculations enabled the assignment of the Raman bands to specific vibrational modes within the structure of GaNbO4. To determine the hardness (H) and elastic moduli (E) of the compounds, nanoindentation experiments have been performed with a Berkovich diamond indenter tip. Analyses of the load-displacement curves resulted in a high hardness of H = 11.9 ± 0.6 GPa and a reduced elastic modulus of Er = 202 ± 9 GPa for GaTaO4. GaNbO4 showed a lower hardness of H = 9.6 ± 0.5 GPa and a reduced elastic modulus of Er = 168 ± 5 GPa. Spectroscopic ellipsometry of the polished GaTa0.5Nb0.5O4 ceramic sample was employed for the determination of the optical constants n and k. GaTa0.5Nb0.5O4 exhibits a high average refractive index of nD = 2.20, at λ = 589 nm. Furthermore, in situ high-temperature powder X-ray diffraction experiments enabled the study of the thermal expansion tensors of GaTaO4 and GaNbO4, as well as the ability to relate them with structural features. PMID:27175821

  14. Assessment of relative Ti, Ta, and Nb (TiTaN) enrichments in global ocean island basalts

    NASA Astrophysics Data System (ADS)

    Peters, B.; Day, J. M.

    2013-12-01

    The relative sensitivity of trace element concentrations to processes governing solid-melt and solid-fluid interactions has made them particularly useful for tracing the effects of partial melting, fractional crystallization, metasomatism and similar processes on the composition of a parental melt to a rock or mineral. Radiogenic and stable isotope compositions, in contrast, can provide information on the long-term history and provenance of magmas. Despite the distinct information derived from relative and absolute abundances of trace elements compared with isotopes, numerous studies of ocean island basalts (OIB) have attempted to use trace elements as diagnostic geochemical tracers to understand parental magma compositions. In particular, attempts have been made to correlate 'TiTaN' (Ti, Ta and Nb) anomalies to the He-Os isotopic compositions of OIB based on contributions from recycled eclogite, a theoretical high-TiTaN reservoir, and peridotite, a theoretical high-3He/4He reservoir (Jackson, et al., 2008 G-cubed). These authors have proposed that TiTaN anomalies can be used as independent indicators for recycled oceanic crust and lithospheric mantle in OIB sources, a distinction previously reserved for isotopic data. However, TiTaN anomalies appear uncorrelated to OIB mantle source composition for three reasons. First, a new geochemical compilation of global OIB shows a wide range of Ti (Ti/Ti* = 0.28 - 2.35), Ta (Ta/Ta* = 0.11 - 93.42) and Nb (Nb/Nb* = 0.13 - 17.79) anomalies that do not correlated with each other or noble gas systematics, indicating that: (i) TiTaN anomalies alone do not correspond to the primitive source traced by high-3He/4He or the solar neon component and (ii) Ti, Ta and Nb anomalies may each reflect distinct processes or origins, rather than tracing a single source or process together. Second, positive Ti anomalies can be generated by low-degree (1-10%), non-modal batch partial melting of garnet lherzolite at temperatures and pressures

  15. Cell response to a newly developed Ti-10Ta-10Nb alloy and its sputtered nanoscale coating

    PubMed Central

    Kim, Young-Min; Vang, Mong-Sook; Yang, Hong-So; Lim, Hyun-Pil

    2009-01-01

    STATEMENT OF PROBLEM The success of titanium implants is due to osseointegration or the direct contact of the implant surface and bone without a fibrous connective tissue interface. PURPOSE The purpose of this study was to evaluate the osteoblast precursor response to titanium - 10 tantalum - 10 niobium (Ti-Ta-Nb) alloy and its sputtered coating. MATERIAL AND METHODS Ti-Ta-Nb coatings were sputtered onto the Ti-Ta-Nb disks. Ti6-Al-4V alloy disks were used as controls. An osteoblast precursor cell line, were used to evaluate the cell responses to the 3 groups. Cell attachment was measured using coulter counter and the cell morphology during attachment period was observed using fluorescent microscopy. Cell culture was performed at 4, 8, 12 and 16 days. RESULTS The sputtered Ti-Ta-Nb coatings consisted of dense nanoscale grains in the range of 30 to 100 nm with alpha-Ti crystal structure. The Ti-Ta-Nb disks and its sputtered nanoscale coatings exhibited greater hydrophilicity and rougher surfaces compared to the Ti-6Al-4V disks. The sputtered nanoscale Ti-Ta-Nb coatings exhibited significantly greater cell attachment compared to Ti-6Al-4V and Ti-Ta-Nb disks. Nanoscale Ti-Ta-Nb coatings exhibited significantly greater ALP specific activity and total protein production compared to the other 2 groups. CONCLUSIONS It was concluded that nanoscale Ti-Ta-Nb coatings enhance cell adhesion. In addition, Ti-Ta-Nb alloy and its nanoscale coatings enhanced osteoblast differentiation, but did not support osteoblast precursor proliferation compared to Ti-6Al-4V. These results indicate that the new developed Ti-Ta-Nb alloy and its nanoscale Ti-Ta-Nb coatings may be useful as an implant material. PMID:21165256

  16. Ferromagnetism in chemically reduced LiNbO3 and LiTaO3 crystals

    NASA Astrophysics Data System (ADS)

    Yan, Tao; Ye, Ning; Xu, Liuwei; Sang, Yuanhua; Chen, Yanxue; Song, Wei; Long, Xifa; Wang, Jiyang; Liu, Hong

    2016-05-01

    The ferromagnetism of bulk LiNbO3 and LiTaO3 at room temperature was investigated for the first time in the present work. The stoichiometric LiNbO3 is non-magnetic, while congruent LiNbO3 and LiTaO3 show very weak ferromagnetism. After chemical reduction in a mixture of zinc and lithium carbonate powders under flowing nitrogen, the ferromagnetic behavior of each sample became clear, with an increased value of magnetization. The saturation magnetization, the magnetic remanence and the coercive field of reduced congruent LiNbO3 are 7.0  ×  10‑3 emu g‑1, 0.65  ×  10‑3 emu g‑1 and 0.050 kOe, respectively. The ferromagnetism of chemically reduced LiNbO3 and LiTaO3 can be explained by considering the intrinsic Li vacancies, the appearance of Nb4+ (or Ta4+) on the surface with non-zero net spin and the oxygen vacancies at the surface.

  17. Mechanical Properties of Cu-Cr-Nb Alloys

    NASA Technical Reports Server (NTRS)

    Ellis, David L.

    1997-01-01

    The chemical compositions of the alloys are listed. The alloying levels were near the values for stochiometric Cr2Nb. A slight excess of Cr was chosen for increased hydrogen embrittlement resistance. The microstructures of all Cu-Cr-Nb alloys were very similar. Two typical transmission electron microscope (TEM) micrographs are presented. The images show the presence of large mount of Cr2Nb precipitates in a nearly pure Cu matrix. The interactions between dislocations and precipitates are currently under investigations, but as the images demonstrates, the extremely fine (less then 15 nm) Cr2Nb are the primary strengtheners for the alloy.

  18. Determination of Activities of Niobium in Cu-Nb Melts Containing Dilute Nb

    NASA Astrophysics Data System (ADS)

    Wang, Daya; Yan, Baijun; Sichen, Du

    2015-04-01

    The activity coefficients of niobium in Cu-Nb melts were measured by equilibrating solid NbO2 with liquid copper under controlled oxygen potentials in the temperature range of 1773 K to 1898 K (1500 °C to 1625 °C). Either CO-CO2 gas mixture or H2-CO2 gas mixture was employed to obtain the desired oxygen partial pressures. Cu-Nb system was found to follow Henry's law in the composition range studied. The temperature dependence of Henry's constant in the Cu-Nb melts could be expressed as follows: The partial molar excess Gibbs energy change of niobium in Cu-Nb melts can be expressed as follows:

  19. Development of Ta-matrix Nb3Al Strand and Cable for High-Field Accelerator Magnet

    SciTech Connect

    Tsuchiya, K.; Ghosh, A.; Kikuchi, A.; Takeuchi, T.; Banno, N.; Iijima, Y.; Nimori, S.; Takigawa, H.; Terashima, A.; Nakamoto, T.; Kuroda, Y.; Maruyama, M.; Takao, T.; Tanaka, K.; Nakagawa, K.; Barzi, E.; Yamada, R.; Zlobin, A.

    2011-08-03

    Research and development of Nb{sub 3}Al strands and cables for a high field accelerator magnet is ongoing under the framework of the CERN-KEK collaboration. In this program, new Ta-matrix Nb{sub 3}Al strands were developed and their mechanical properties and superconducting properties were studied. The non-Cu J{sub c} values of these strands were 750 {approx} 800 A/mm{sup 2} at 15 T and 4.2 K. Using these strands, test fabrication of 27-strand Rutherford cable was carried out in collaboration with NIMS and Fermilab. The properties of the strands extracted from the cable were examined and it was found that there was no degradation of the superconducting properties of the strands. In this paper, we report the fabrication of the strands and the cable in brief and present some of the results obtained by studying their properties.

  20. Ductility Characterization of U-6Nb and Ta-W Alloys

    SciTech Connect

    Sun, T; Cervantes, O

    2006-09-15

    We have previously evaluated the ductility behaviors of U-6Nb and pure Ta. One important observation was that both alloys have very stable necking ductility independent of test conditions. In contrast, uniform ductility varied significantly depending upon strain rates and temperatures. In general, higher strain rate and lower temperature reduce the uniform ductility. Using literature data, we have developed two dynamic ductility models to predict the ductility behaviors of pure-Ta and water-quenched U-6Nb respectively under extreme conditions. In this study we further evaluate the aging effect on U-6Nb and the W-addition effect on Ta. For U-6Nb, the objective is to determine whether or not the ductility degradation by low-temperature aging mostly measured in quasi-static condition can still be observed under dynamic loading (high strain rate) condition. For Ta-W alloys, the focus is to identify the key control parameter so that the optimal condition of high-strength/high-ductility of Ta-10W can be achieved for certain defense-related applications.

  1. Microstructural variations in Cu/Nb and Al/Nb nanometallic multilayers

    SciTech Connect

    Polyakov, M. N.; Hodge, A. M.; Courtois-Manara, E.; Wang, D.; Kuebel, C.; Chakravadhanula, K.

    2013-06-17

    Miscible (Al/Nb) and immiscible (Cu/Nb) nanometallic multilayer systems were characterized by means of transmission electron microscopy techniques, primarily by automated crystallographic orientation mapping, which allows for the resolution of crystal structures and orientations at the nanoscale. By using this technique, distinctive Nb orientations in relation to the crystallographic state of the Al and Cu layer structures can be observed. Specifically, the Al and Cu layers were found to consist of amorphous, semi-amorphous, and crystalline regions, which affect the overall multilayer microstructure.

  2. 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. PMID:22520431

  3. On the Cu-Nb Phase Diagram and Solidified Microstructures

    NASA Technical Reports Server (NTRS)

    Li, D.; Robinson, M. B.; Rathz, T. J.; Williams, G.

    1998-01-01

    Container and containerless processing was employed to determine liquidus temperatures and to examine microstructural development in the Cu-Nb system. The Cu-Nb phase diagram of an S-shaped, near-horizontal liquidus, has been confirmed by both the temperature-time profiles and resultant microstructures with only Nb dendrites in a Cu matrix, which were obtained from crucible experiments under clean conditions. However, the microstructural pathways of Cu-Nb alloys are particularly sensitive to processing variables. By the addition of oxygen impurities or rapid solidification, droplet-shaped morphology was observed for some compositions, implying occurrence of a liquid-phase separation. The effects of impurities and cooling rates are analyzed in connection with a stable and metastable liquid miscibility gap, respectively.

  4. Proposed long-range empirical potential to study the metallic glasses in the Ni-Nb-Ta system.

    PubMed

    Dai, Y; Li, J H; Che, X L; Liu, B X

    2009-05-21

    An n-body potential is constructed for the Ni-Nb-Ta ternary metal system in the newly proposed form of long-range empirical potential. The constructed Ni-Nb-Ta potential can well reproduce the lattice constants, cohesive energies, and elastic modulus of the metals and some compounds as well as the equations of state of the system. Applying the constructed Ni-Nb-Ta potential, molecular dynamics simulations and Voronoi tessellations are carried out to study the issues related to the Ni-Nb-Ta metallic glasses. It is found that increasing the Ni content can obviously improve the glass-forming ability of the binary Nb-Ta system, which features a isomorphous phase diagram unfavoring for forming glass, indicating that the Ni solute plays a decisive role in forming the Nb-based or Ta-based Ni-Nb-Ta metallic glasses. Concerning the atomic structure, the Voronoi cell volume and coordination number (CN) of Ta are generally larger than those of Ni in the binary Ni-Ta metallic glasses. With increasing the Ni concentration, the fraction of icosidihedron (CN=13) increases, while the fractions of icosihexahedron (CN=15) and icosioctahedron (CN=16) decrease. Meanwhile, with increasing the Ni concentration, the dominating coordination numbers of Ta atoms increase. Interestingly, similar feature in the atomic structure with variation of Ni concentration is also observed in the Ni-Nb metallic glasses. For the ternary Ni-Nb-Ta alloys, it is observed from the CN distributions that the structure of the metallic glasses is mostly affected by the Ni concentration. PMID:19438281

  5. Effect of Zr, V, Nb, Mo, and Ta substitutions on magnetic properties and microstructure of melt-spun SmCo5 magnets.

    PubMed

    Fukuzaki, Tomokazu; Iwane, Hiroaki; Abe, Kazutomo; Doi, Toshihiro; Tamura, Ryuji; Oikawa, Tadaaki

    2014-05-01

    We have investigated effects of metal substitutions on the magnetic properties and microstructure of melt-spun Sm-Co-Cu-Fe-M (M = Zr, V, Nb, Mo, Ta) magnets. We prepared melt-spun ribbons with compositions of Sm(Co1- x Cu x )5Fe0.54- y M y (x = 0.1-0.5, y = 0-0.43, M = Zr, V, Nb, Mo, Ta). For compositions of Sm(Co1- x Cu x )5Fe0.54 (x = 0.1-0.5), coercivity increased with increasing of annealing temperature, and a high coercivity of 17.6 kOe was obtained at a Cu content of x = 0.3. The coercivity was found to increase with increasing melting point of the substitution element. A high coercivity of 24.5 kOe was obtained for a composition of Sm(Co0.7Cu0.3)5Fe0.34Ta0.2. PMID:24753631

  6. Bone response to a novel Ti-Ta-Nb-Zr alloy.

    PubMed

    Stenlund, Patrik; Omar, Omar; Brohede, Ulrika; Norgren, Susanne; Norlindh, Birgitta; Johansson, Anna; Lausmaa, Jukka; Thomsen, Peter; Palmquist, Anders

    2015-07-01

    Commercially pure titanium (cp-Ti) is regarded as the state-of-the-art material for bone-anchored dental devices, whereas the mechanically stronger alloy (Ti-6Al-4V), made of titanium, aluminum (Al) and vanadium (V), is regarded as the material of choice for high-load applications. There is a call for the development of new alloys, not only to eliminate the potential toxic effect of Al and V but also to meet the challenges imposed on dental and maxillofacial reconstructive devices, for example. The present work evaluates a novel, dual-stage, acid-etched, Ti-Ta-Nb-Zr alloy implant, consisting of elements that create low toxicity, with the potential to promote osseointegration in vivo. The alloy implants (denoted Ti-Ta-Nb-Zr) were evaluated after 7 days and 28 days in a rat tibia model, with reference to commercially pure titanium grade 4 (denoted Ti). Analyses were performed with respect to removal torque, histomorphometry and gene expression. The Ti-Ta-Nb-Zr showed a significant increase in implant stability over time in contrast to the Ti. Further, the histological and gene expression analyses suggested faster healing around the Ti-Ta-Nb-Zr, as judged by the enhanced remodeling, and mineralization, of the early-formed woven bone and the multiple positive correlations between genes denoting inflammation, bone formation and remodeling. Based on the present experiments, it is concluded that the Ti-Ta-Nb-Zr alloy becomes osseointegrated to at least a similar degree to that of pure titanium implants. This alloy is therefore emerging as a novel implant material for clinical evaluation. PMID:25848727

  7. Supercoducting property of Zr-Cu-Al-Ni-Nb alloys

    NASA Astrophysics Data System (ADS)

    Okai, D.; Motoyama, G.; Kimura, H.; Inoue, A.

    The superconducting property of Zr55Cu(30-X)Al10Ni5NbX alloys prepared by arc melting and liquid quenching methods was investigated by magnetic susceptibility measurements. The crystalline alloys with X = 0∼25 at.% prepared by arc melting method exhibited superconductivity with maximum Tc,on of 10.1 K. The alloys (X = 10∼23 at.%) with crystalline particles embedded in an amorphous structure, which were fabricated by melt spinning method, showed superconductivity with Tc,on of less than 4.0 K. The superconducting property of the Zr-Cu-Al-Ni-Nb alloys was attributed to superconducting phases of Zr2Cu, Zr2Ni, Zr65Al10Nb25 and Zr-Nb contained in the Zr-Cu-Al-Ni-Nb alloys. The melt-spun Zr55Cu(30-X)Al10Ni5NbX (X = 10∼20 at.%) alloys exhibited glass transition at 718∼743 K and were found to be superconducting metallic glasses.

  8. Color tone and interfacial microstructure of white oxide layer on commercially pure Ti and Ti-Nb-Ta-Zr alloys

    NASA Astrophysics Data System (ADS)

    Miura-Fujiwara, Eri; Mizushima, Keisuke; Watanabe, Yoshimi; Kasuga, Toshihiro; Niinomi, Mitsuo

    2014-11-01

    In this study, the relationships among oxidation condition, color tone, and the cross-sectional microstructure of the oxide layer on commercially pure (CP) Ti and Ti-36Nb-2Ta-3Zr-0.3O were investigated. “White metals” are ideal metallic materials having a white color with sufficient strength and ductility like a metal. Such materials have long been sought for in dentistry. We have found that the specific biomedical Ti alloys, such as CP Ti, Ti-36Nb-2Ta-3Zr-0.3O, and Ti-29Nb-13Ta-4.6Zr, form a bright yellowish-white oxide layer after a particular oxidation heat treatment. The brightness L* and yellowness +b* of the oxide layer on CP Ti and Ti-36Nb-2Ta-3Zr-0.3O increased with heating time and temperature. Microstructural observations indicated that the oxide layer on Ti-29Nb-13Ta-4.6Zr and Ti-36Nb-2Ta-3Zr-0.3O was dense and firm, whereas a piecrust-like layer was formed on CP Ti. The results obtained in this study suggest that oxide layer coating on Ti-36Nb-2Ta-3Zr-0.3O is an excellent technique for dental applications.

  9. Ferroelectric properties of RbNbO3 and RbTaO3

    NASA Astrophysics Data System (ADS)

    Lebedev, A. I.

    2015-02-01

    Phonon spectra of cubic rubidium niobate and rubidium tantalate with the perovskite structure are calculated from first principles within the density functional theory. Based on the analysis of unstable modes in phonon spectra, symmetries of possible distorted phases are determined, their energies are calculated, and it is shown that R3 m is the ground-state structure of RbNbO3. In RbTaO3, the ferroelectric instability is suppressed by zero-point lattice vibrations. For ferroelectric phases of RbNbO3, spontaneous polarization, piezoelectric, nonlinear optical, electro-optical, and other properties as well as the energy band gap in the LDA and GW approximations are calculated. The properties of rhombohedral RbNbO3 are compared with those of rhombohedral KNbO3, LiNbO3, and BaTiO3.

  10. Senary Refractory High-Entropy Alloy HfNbTaTiVZr

    NASA Astrophysics Data System (ADS)

    Gao, M. C.; Zhang, B.; Yang, S.; Guo, S. M.

    2016-07-01

    Discovery of new single-phase high-entropy alloys (HEAs) is important to understand HEA formation mechanisms. The present study reports computational design and experimental validation of a senary HEA, HfNbTaTiVZr, in a body-centered cubic structure. The phase diagrams and thermodynamic properties of this senary system were modeled using the CALPHAD method. Its atomic structure and diffusion constants were studied using ab initio molecular dynamics simulations. The microstructure of the as-cast HfNbTaTiVZr alloy was studied using X-ray diffraction and scanning electron microscopy, and the microsegregation in the as-cast state was found to qualitatively agree with the solidification predictions from CALPHAD. Supported by both simulation and experimental results, the HEA formation rules are discussed.

  11. Mesoporous Nb and Ta Oxides: Synthesis, Characterization and Applications in Heterogeneous Acid Catalysis

    NASA Astrophysics Data System (ADS)

    Rao, Yuxiang Tony

    In this work, a series of mesoporous Niobium and Tantalum oxides with different pore sizes (C6, C12, C18 , ranging from 12A to 30 A) were synthesized using the ligand-assisted templating approach and investigated for their activities in a wide range of catalytic applications including benzylation, alkylation and isomerization. The as-synthesized mesoporous materials were characterized by nitrogen adsorption, powder X-ray diffraction, transmission electron microscopy (TEM), scanning electron microscopy (SEM), thermo gravimetric analysis (TGA), differential scanning calorimetry (DSC), and solid-state Nuclear magnetic resonance (NMR) techniques. In order to probe into the structural and coordination geometry of mesoporous Nb oxide and in efforts to make meaningful comparisons of mesoporous niobia prepared by the amine-templating method with the corresponding bulk sol-gel prepared Nb2O5 phase, 17O magic-angle-spinning solid-state NMR studies were conducted. The results showed a very high local order in the mesoporous sample. The oxygen atoms are coordinated only as ONb 2 in contrast with bulk phases in which the oxygen atoms are always present in a mixture of ONb2 and ONb3 coordination environments. To enhance their surface acidities and thus improve their performance as solid acid catalysts in the acid-catalyzed reactions mentioned above, pure mesoporous Nb and Ta oxides were further treated with 1M sulfuric acid or phosphoric acid. Their surface acidities before and after acid treatment were measured by Fourier transform infraRed (FT IR), amine titration and temperature programmed desorption of ammonia (NH3-TPD). Results obtained in this study showed that sulfated mesoporous Nb and Ta oxides materials possess relative high surface areas (up to 612 m 2/g) and amorphous wormhole structure. These mesoporous structures are thus quite stable to acid treatment. It was also found that Bronsted (1540 cm-1) and Lewis (1450 cm-1) acid sites coexist in a roughly 50:50 mixture

  12. Effect of Zr, V, Nb, Mo, and Ta substitutions on magnetic properties and microstructure of melt-spun SmCo5 magnets

    PubMed Central

    Fukuzaki, Tomokazu; Iwane, Hiroaki; Abe, Kazutomo; Doi, Toshihiro; Tamura, Ryuji; Oikawa, Tadaaki

    2014-01-01

    We have investigated effects of metal substitutions on the magnetic properties and microstructure of melt-spun Sm-Co-Cu-Fe-M (M = Zr, V, Nb, Mo, Ta) magnets. We prepared melt-spun ribbons with compositions of Sm(Co1−xCux)5Fe0.54−yMy (x = 0.1–0.5, y = 0–0.43, M = Zr, V, Nb, Mo, Ta). For compositions of Sm(Co1−xCux)5Fe0.54 (x = 0.1–0.5), coercivity increased with increasing of annealing temperature, and a high coercivity of 17.6 kOe was obtained at a Cu content of x = 0.3. The coercivity was found to increase with increasing melting point of the substitution element. A high coercivity of 24.5 kOe was obtained for a composition of Sm(Co0.7Cu0.3)5Fe0.34Ta0.2. PMID:24753631

  13. High temperature coarsening of Cr2Nb precipitates in Cu-8 Cr-4 Nb alloy

    NASA Technical Reports Server (NTRS)

    Anderson, Kenneth Reed

    1996-01-01

    A new high-temperature-strength, high-conductivity Cu-Cr-Nb alloy with a CrNb ratio of 2:1 was developed to achieve improved performance and durability. The Cu-8 Cr4 Nb alloy studied has demonstrated remarkable thermal and microstructural stability after long exposures at temperatures up to 0.98 T(sub m). This stability was mainly attributed to the slow coarsening kinetics of the Cr2Nb precipitates present in the alloy. At all temperatures, the microstructure consists of a bimodal and sometimes trimodal distribution of strengthening Cr2Nb precipitates, depending on precipitation condition, i.e. from liquid or solid solution, and cooling rates. These precipitates remain in the same size range, i.e. large precipitates of approximately I pm, and small precipitates less dm 300 nm, and effectively pin the grain boundaries thus retaining a fine grain size of 2.7 micro-m after 100 h at 1323 K. (A relatively small number of Cr-rich and Nb-rich particles were also present.) This grain boundary pinning and sluggish coarsening of Cr2Nb particles explain the retention of good mechanical properties after prolonged holding at very high temperatures, e.g., 75% of the original hardness after aging for 100 h at 1273 K. Application of LSW-based coarsening models indicated that the coarsening kinetics of the large precipitates are most likely governed by grain boundary diffsion and, to a lesser extent, volume diffusion mechanisms.

  14. Resistivity plateau and extremely large magnetoresistance in NbAs2 and TaAs2

    NASA Astrophysics Data System (ADS)

    Wang, Yi-Yan; Yu, Qiao-He; Guo, Peng-Jie; Liu, Kai; Xia, Tian-Long

    2016-07-01

    In topological insulators (TIs), metallic surface conductance saturates the insulating bulk resistance with decreasing temperature, resulting in resistivity plateau at low temperatures as a transport signature originating from metallic surface modes protected by time reversal symmetry (TRS). Such a characteristic has been found in several materials including Bi2Te2Se , SmB6 etc. Recently, similar behavior has been observed in metallic compound LaSb, accompanying an extremely large magnetoresistance (XMR). Shubnikov-de Hass (SdH) oscillation at low temperatures further confirms the metallic behavior of the plateau region under magnetic fields. LaSb [Tafti et al., Nat. Phys. 12, 272 (2015), 10.1038/nphys3581] has been proposed by the authors as a possible topological semimetal (TSM), while negative magnetoresistance is absent at this moment. Here, high quality single crystals of NbAs2/TaAs2 with inversion symmetry have been grown, and the resistivity under magnetic field is systematically investigated. Both of them exhibit metallic behavior under zero magnetic field, and a metal-to-insulator transition occurs when a nonzero magnetic field is applied, resulting in XMR (1.0 ×105% for NbAs2 and 7.3 ×105% for TaAs2 at 2.5 K and 14 T). With temperature decreased, a resistivity plateau emerges after the insulatorlike regime, and SdH oscillation has also been observed in NbAs2 and TaAs2.

  15. MRI-compatible Nb-60Ta-2Zr alloy for vascular stents: Electrochemical corrosion behavior in simulated plasma solution.

    PubMed

    Li, Hui-Zhe; Zhao, Xu; Xu, Jian

    2015-11-01

    Using revised simulated body fluid (r-SBF), the electrochemical corrosion behavior of an Nb-60Ta-2Zr alloy for MRI compatible vascular stents was characterized in vitro. As indicated by XPS analysis, the surface passive oxide film of approximately 1.3nm thickness was identified as a mixture of Nb2O5, Ta2O5 and ZrO2 after immersion in the r-SBF. The Nb-60Ta-2Zr alloy manifests a low corrosion rate and high polarization resistance similar to pure Nb and Ta, as shown by the potentiodynamic polarization curves and EIS. Unlike 316L stainless steel and the L605 Co-Cr alloy, no localized corrosion has been detected. Semiconducting property of passive film on the Nb-60Ta-2Zr alloy was identified as the n-type, with growth mechanism of high-field controlled growth. The excellent corrosion resistance in simulated human blood enviroment renders the Nb-60Ta-2Zr alloy promising as stent candidate material. PMID:26249582

  16. Large magnetoresistance in compensated semimetals TaAs2 and NbAs2

    NASA Astrophysics Data System (ADS)

    Yuan, Zhujun; Lu, Hong; Liu, Yongjie; Wang, Junfeng; Jia, Shuang

    2016-05-01

    We report large magnetoresistance (MR) at low temperatures in single-crystalline nonmagnetic compounds TaAs2 and NbAs2. Both compounds exhibit parabolic-field-dependent MR larger than 5 ×103 in a magnetic field of 9 Tesla at 2 K. The MR starts to deviate from parabolic dependence above 10 T and intends to be saturated in 45 T for TaAs2 at 4.2 K. The Hall resistance measurements and band structure calculations reveal their compensated semimetal characteristics. Their large MR at low temperatures is ascribed to an effect for compensation of electrons and holes with large mobilities. After discussing the MR for different samples of TaAs2 and other semimetals, we found that the magnitudes of MR are strongly dependent on the samples' quality for different compounds.

  17. HFSE Processing During Subduction and the Consequences for Nb/Ta and Zr/Hf Ratios in the Mantle

    NASA Astrophysics Data System (ADS)

    Pfänder, J. A.; Jung, S.; Münker, C.; Stracke, A.; Mezger, K.

    2008-12-01

    High-precision (MC-ICP-MS) Nb-Ta concentration ratios in Silicate Earth reservoirs (mantle and crust) are consistently sub-chondritic (<19.9; Münker et al., 2003). Various models have been proposed to explain this observation and include hidden reservoirs in the silicate Earth or Nb fractionation into the metal core. Nb becomes siderophile at high pressure and thus the core is a potential reservoir for the missing Nb (Wade & Wood, 2001). This model implies Nb depletion of the silicate portion of the Earth soon after, or even during accretion by a selective, pressure driven partitioning of Nb into the metal phase. As a consequence the bulk-silicate Earth acquired a Nb/Ta ratio of ~14 instead of ~20 as suggested by chondrites (Münker et al., 2003). In contrast, Zr/Hf likely remained chondritic (~35). As shown by the correlated Nb/Ta - Zr/Hf array (terrestrial fractionation array), subsequent second-order silicate differentiation that generated Earth's crust and mantle fractionated Nb/Ta concomitantly with Zr/Hf and produced complementary reservoirs with respect to Nb/Ta (crust ~12-13; mantle ~16). Although the mechanisms that fractionate Nb/Ta are poorly understood, a key role is attributed to the processes taking place during subduction of oceanic lithosphere, i.e. fractionation during dehydration and partial melting of eclogite or garnet amphibolite in the presence of Ti-phases with high D-values for the HFSE. Some hotspot lavas bear signatures of eclogite derived melts in that they have slightly higher Nb/Ta but lower Lu/Hf ratios than expected from melting of primitive mantle peridotite independent of whether rutile is present in the eclogitic residue or not. Eclogite melting, however, is not suitable to explain low Nb/Ta in the continental crust. Therefore, significant portions of the continental crust may have been produced early in Earth's history by amphibolite dominated melting in subduction zones or within thickened Archean mafic crust, as melts in

  18. Mechanical and Thermal Properties of Two Cu-Cr-Nb Alloys and NARloy-Z

    NASA Technical Reports Server (NTRS)

    Ellis, David L.; Michal, Gary M.

    1996-01-01

    A series of creep tests were conducted on Cu-8 Cr-4 Nb (Cu-8 at.% Cr-4 at.% Nb), Cu-4 Cr-2 Nb (Cu-4 at.% Cr-2 at% Nb), and NARloy-Z (Cu-3 wt.% Ag-0.5 wt.% Zr) samples to determine their creep properties. In addition, a limited number of low cycle fatigue and thermal conductivity tests were conducted. The Cu-Cr-Nb alloys showed a clear advantage in creep life and sustainable load over the currently used NARloy-Z. Increases in life at a given stress were between 100% and 250% greater for the Cu-Cr-Nb alloys depending on the stress and temperature. For a given life, the Cu-Cr-Nb alloys could support a stress between 60% and 160% greater than NARloy-Z. Low cycle fatigue lives of the Cu-8 Cr-4 Nb alloy were equivalent to NARloy-Z at room temperature. At elevated temperatures (538 C and 650 C), the fatigue lives were 50% to 200% longer than NARloy-Z samples tested at 538 C. The thermal conductivities of the Cu-Cr-Nb alloys remained high, but were lower than NARloy-Z and pure Cu. The Cu-Cr-Nb thermal conductivities were between 72% and 96% that of pure Cu with the Cu-4 Cr-2 Nb alloy having a significant advantage in thermal conductivity over Cu-8 Cr4 Nb. In comparison, stainless steels with equivalent strengths would have thermal conductivities less than 25% the thermal conductivity of pure Cu. The combined results indicate that the Cu-Cr-Nb alloys offer an attractive alternative to current high temperature Cu-based alloys such as NARloy-Z.

  19. Homoatomic clustering in T4Ga5 (T = Ta, Nb, Ta/Mo): a story of reluctant intermetallics crystallizing in a new binary structure type.

    PubMed

    Fredrickson, Rie T; Kilduff, Brandon J; Fredrickson, Daniel C

    2015-02-01

    In the formation of binary compounds, heteroatomic interactions are generally expected to play the leading role in providing stability. In this Article, we present a series of gallides, T(4)Ga(5) (T = Ta, Nb, and Ta/Mo), which appear to defy this expectation. Their complex crystal structures represent a new binary structure type (to the best of our knowledge),, which can be visualized in terms of a host lattice of T@T(8) body centered cubic (bcc) clusters linked through face-capping Ga(2) dumbbells to form a primitive cubic framework. The cubic spaces that result are alternately filled by distorted T pentagonal dodecahedra (sharing atoms with the host lattice) and dimers of bcc fragments, leading to a √2 × √2 × 2 supercell of the host framework structure. Ga tetrahedra and icosahedral units fill the remaining void spaces. Underlying these structural features is a strong tendency for homoatomic clustering of Ta and Ga, which is evident in all of the coordination polyhedra. Electronic structure calculations using density functional theory (DFT) and DFT-calibrated Hückel models reveal possible origins for this elemental segregation and the factors stabilizing the structure as a whole. A deep pseudogap is present at the Fermi energy of Ta(4)Ga(5) (as well as at that of Nb(4)Ga(5)), corresponding to the near-optimization of Ta-Ta and Ta-Ga interactions. This pseudogap emerges as a result of the ability of extensive Ta-Ta bonding to provide local 18-electron configurations to the Ta atoms, despite the electron concentration being only 8.75 electrons per Ta atom. Support for these Ta-Ta interactions is provided by Ga bridging atoms, whose valence orbitals' low number of angular nodes confers preferential stabilization to Ta-Ta bonding functions over antibonding ones. The observed spatial separation of the structure into Ta and Ga domains occurs as a consequence of the Ga atoms being pushed toward the periphery of the Ta clusters to play this supporting role. PMID

  20. (Ag,Cu)-Ta-O ternaries as high-temperature solid-lubricant coatings.

    PubMed

    Gao, Hongyu; Otero-de-la-Roza, Alberto; Gu, Jingjing; Stone, D'Arcy; Aouadi, Samir M; Johnson, Erin R; Martini, Ashlie

    2015-07-22

    Ternary oxides have gained increasing attention due to their potential use as solid lubricants at elevated temperatures. In this work, the tribological properties of three ternary oxides-AgTaO3, CuTaO3, and CuTa2O6-were studied using a combination of density-functional theory (DFT), molecular dynamics (MD) simulations with newly developed empirical potential parameters, and experimental measurements (AgTaO3 and CuTa2O6 only). Our results show that the MD-predicted friction force follows the trend AgTaO3 < CuTaO3 < CuTa2O6, which is consistent with the experimentally measured coefficients of friction. The wear performance from both MD and experiment exhibits the opposite trend, with CuTa2O6 providing the best resistance to wear. The sliding mechanisms are investigated using experimental characterization of the film composition after sliding, quantification of Ag or Cu cluster formation at the interface during the evolution of the film in MD, and DFT energy barriers for atom migration on the material surface. All our observations are consistent with the hypothesis that the formation of metal (or metal oxide) clusters on the surface are responsible for the friction and wear behavior of these materials. PMID:26106877

  1. Single crystal structure and SHG of defect pyrochlores CsBVMoO6 (BV=Nb,Ta)

    NASA Astrophysics Data System (ADS)

    Fukina, D. G.; Suleimanov, E. V.; Yavetskiy, R. P.; Fukin, G. K.; Boryakov, A. V.; Borisov, E. N.; Borisov, E. V.; Surodin, S. I.; Saharov, N. V.

    2016-09-01

    The crystal structure and non-linear optical properties of CsNbMoO6 and CsTaMoO6 defect pyrochlores have been studied. The single crystals of these compounds grown by the flux method possess an octahedral faceting and reach up to 50 μm in size. The crystal structures of CsBVMoO6 (BV=Nb, Ta) were investigated by X-ray diffraction method. Both compounds crystallize in the cubic symmetry with noncentrosymmetric space group F-43m. The second harmonic generation of CsNbMoO6 and CsTaMoO6was found to be 1.6×10-2 and 8.5×10-4 of lithium niobate, correspondingly. It has been determined that distortions of [MO6] polyhedra (M=Nb, Ta, Mo) as well as polarizability and covalency of Nb-O and Ta-O bonds have a great effect on the second harmonic generation.

  2. [Research and Application of the ICP-MS Detection Technology for the Content of Nb and Ta in Geochemical Sample].

    PubMed

    Li, Zi-qiang; Li, Xiao-ying; Zhu, Kun; Xu, Xiao-xia; Yan, Zhi-yuan

    2015-08-01

    In order to provide the test analysis technology to support the exploration and development of niobium and tantalum resource, based on the special chemical properties of Nb and Ta in geochemical sample, we studied the detection methods for the content of Nb and Ta in geochemical sample by using inductively coupled plasma mass spectrometry (ICP-MS). The results show that the sample dissolution and instrumental parameter of ICP-MS, especially the former have significant influence? on detection results. Therefore, optimizing important parameters of sample dissolution is the key of the detection technology. The optimal parameters are that the weight of sample is 50 mg; the dosage of HF acid is 15 mL; the concentration of nitric acid and tartaric acid in the sample solution is 2% and 1.5%, respectively; the validity period of detection for sample solution ≤1 d. The detection method has been validated by the national geochemistry standard reference material. The precise and exaction of method meet the required of industry standards. The detection limits of method for Nb and Ta are 1.05 and 0.13 μg · g(-1), respectively. The experiment proved that the ICP-MS detection methods, which using certain preparation process of sample solutions, is suitable for accurate and rapid determination of Nb and Ta in geochemical sample, especially geochemical survey samples which with a large amount and low content of Nb and Ta. PMID:26672313

  3. Synthesis and physical properties of the new layered ternary tellurides MIrTe 4 ( M = Nb, Ta), and the structure of NbIrTe 4

    NASA Astrophysics Data System (ADS)

    Mar, Arthur; Ibers, James A.

    1992-04-01

    Two new ternary transition-metal chalcogenides, niobium iridium tetratelluride (NbIrTe 4) and tantalum iridium tetratelluride (TaIrTe 4), have been prepared by reaction of the elemental powders at 1000°C. The structure of NbIrTe 4 has been determined by single-crystal X-ray diffraction methods. The compound crystallizes in space group C72 v- Pmn2 1 of the orthorhombic system with four formula units in a cell of dimensions a = 3.768(3), b = 12.486(10), c = 13.077(9) Å at 294 K. NbIrTe 4 is a layered compound with a structure closely related to those of WTe 2 and β-MoTe 2, variants of the CdI 2 structure type. The layers comprise buckled sheets of Te atoms, with the Nb and Ir atoms residing in distorted octahedral sites. Metal-metal bonding appears to be responsible for a close association of the Nb and Ir atoms. From Weissenberg photography, the compound TaIrTe 4 is found to be isostructural to NbIrTe 4, with cell dimensions a = 3.77(3), b = 12.37(6), c = 13.17(3) Å. Electrical resistivity measurements along the a axis of both compounds show that they are metallic: ϱ 298 = 8.1 × 10 -5and 1.2 × 10 -4 Ω cm for NbIrTe 4 and TaIrTe 4, respectively. Magnetic susceptibility measurements indicate essentially temperature-independent Pauli paramagnetism for both compounds: χm = 1.9 × 10 -3 and 8.9 × 10 -4 emu mol -1 for NbIrTe 4 and TaIrTe 4, respectively. The compounds NbIrTe 4 and TaIrTe 4 appear to belong to a larger class of compounds MM'Te 4 with M = Nb, Ta and M' = Ru, Os, Rh, Ir.

  4. Structural evolution in Ni-Nb and Ni-Nb-Ta liquids and glasses - A measure of liquid fragility?

    SciTech Connect

    Mauro, N. A.; Johnson, M. L.; Bendert, J. C.; Kelton, K. F.

    2013-01-07

    The structures of Ni59.5Nb40.5, Ni62Nb38, and Ni60Nb30Ta10 liquids and glasses were studied using synchrotron high-energy X-ray diffraction. To avoid reactions between the liquids and their containers and to deeply supercool them below their equilibrium liquidus temperatures, the liquids were processed without a container using the beamline electrostatic levitation (BESL) technique. The total static structure factor, S(q), and the total pair-correlation function, g(r), were obtained for all liquid compositions over a temperature range of approximately 250 °C; S(q) and g(r) were measured for the corresponding glasses at room temperature. All of the S(q)s have a shoulder on the high-q side of the second peak; this becomes more pronounced as the liquid is supercooled, and is most prominent in the glass. Based on a Honeycutt–Andersen analysis of the atomic configurations obtained from Reverse Monte Carlo fits to the total structure factors obtained from the scattering data, icosahedral short-range order (ISRO) is dominant in all liquids and becomes particularly pronounced in the glasses. No correlation is noted, however, between the amount of ISRO and easy glass formability. Structural features show evidence for an acceleration of ordering in the supercooled liquid above the glass transition temperature, consistent with the behavior expected for fragile liquids. This suggests that scattering data can provide a new method to assess liquid fragility, which is typically obtained from the temperature behavior of the viscosity near the glass transition temperature.

  5. Effects of annealing on antiwear and antibacteria behaviors of TaN-Cu nanocomposite thin films

    SciTech Connect

    Hsieh, J. H.; Cheng, M. K.; Chang, Y. K.; Li, C.; Chang, C. L.; Liu, P. C.

    2008-07-15

    TaN-Cu nanocomposite films were deposited by reactive cosputtering on Si and tool steel substrates. The films were then annealed using rapid thermal annealing (RTA) at 400 deg. C for 2, 4, and 8 min, respectively, to induce the nucleation and growth of Cu particles in TaN matrix and on film surface. Field emission scanning electron microscopy was applied to characterize Cu nanoparticles emerged on the surface of TaN-Cu thin films. The effects of annealing on the antiwear and antibacterial properties of these films were studied. The results reveal that annealing by RTA can cause Cu nanoparticles to form on the TaN surface. Consequently, the tribological behaviors, as well as the antibacterial behavior may vary depending on particle size, particle distribution, and total exposed Cu amount. For the samples with large Cu particles, the reduction of averaged friction and wear rate is obvious. Apparently, it is due to the smeared Cu particles adhered onto the wear tracks. This Cu layer may act as a solid lubricant. From the antibacterial testing results, it is found that both Cu particle size and total exposed Cu amount are critical in making short-term antibacterial effect. Overall, all the annealed TaN-Cu samples can reach >99% antibacterial efficiency in 24 h, with respect to uncoated Si substrate.

  6. The structural and electronic properties of cubic AgMO3 (M=Nb, Ta) by first principles calculations

    NASA Astrophysics Data System (ADS)

    Prasad, K. Ganga; Niranjan, Manish K.; Asthana, Saket

    2016-05-01

    We report the electronic structure of the AgMO3(M=Nb, Ta) within the frame work of density functional theory and calculations are performed within the generalized gradient approximation (GGA) by using ultrasoft pseudopotentials. The calculated equilibrium lattice parameters and volumes are extracted from fitting of Birch third order equation of state and which are reasonable agreement with the available experimental results. The density of states,band structure of Ag(Nb,Ta)O3 reveals that the valance bands mostly occupied with O-2p and O-2s states and whereas conduction band occupied with Nb (Ta) 4d(5d) states including less contribution from Ag 5s states.

  7. Osseointegration behavior of novel Ti-Nb-Zr-Ta-Si alloy for dental implants: an in vivo study.

    PubMed

    Wang, Xiaona; Meng, Xing; Chu, Shunli; Xiang, Xingchen; Liu, Zhenzhen; Zhao, Jinghui; Zhou, Yanmin

    2016-09-01

    This study aimed to evaluate the effects of Ti-Nb-Zr-Ta-Si alloy implants on mineral apposition rate and new BIC contact in rabbits. Twelve Ti-Nb-Zr-Ta-Si alloy implants were fabricated and placed into the right femur sites in six rabbits, and commercially pure titanium implants were used as controls in the left femur. Tetracycline and alizarin red were administered 3 weeks and 1 week before euthanization, respectively. At 4 weeks and 8 weeks after implantation, animals were euthanized, respectively. Surface characterization and implant-bone contact surface analysis were performed by using a scanning electron microscope and an energy dispersive X-ray detector. Mineral apposition rate was evaluated using a confocal laser scanning microscope. Toluidine blue staining was performed on undecalcified sections for histology and histomorphology evaluation. Scanning electron microscope and histomorphology observation revealed a direct contact between implants and bone of all groups. After a healing period of 4 weeks, Ti-Nb-Zr-Ta-Si alloy implants showed significantly higher mineral apposition rate compared to commercially pure titanium implants (P < 0.05), whereas there was no significant difference between Ti-Nb-Zr-Ta-Si alloy implants and commercially pure titanium implants (P > 0.05) at 8 weeks. No significant difference of bone-to-implant contact was observed between Ti-Nb-Zr-Ta-Si alloy implants and commercially pure titanium implants implants after a healing period of 4 weeks and 8 weeks. This study showed that Ti-Nb-Zr-Ta-Si alloy implants could establish a close direct contact comparedto commercially pure titanium implants implants, improved mineral matrix apposition rate, and may someday be an alternative as a material for dental implants. PMID:27534399

  8. Electronic band structures of AV(2) (A = Ta, Ti, Hf and Nb) Laves phase compounds.

    PubMed

    Charifi, Z; Reshak, Ali Hussain; Baaziz, H

    2009-01-14

    First-principles density functional calculations, using the all-electron full potential linearized augmented plane wave method, have been performed in order to investigate the structural and electronic properties for Laves phase AV(2) (A = Ta, Ti, Hf and Nb) compounds. The generalized gradient approximation and the Engel-Vosko-generalized gradient approximation were used. Our calculations show that these compounds are metallic with more bands cutting the Fermi energy (E(F)) as we move from Nb to Ta, Hf and Ti, consistent with the increase in the values of the density of states at the Fermi level N(E(F)). N(E(F)) is controlled by the overlapping of V-p/d, A-d and A-p states around the Fermi energy. The ground state properties of these compounds, such as equilibrium lattice constant, are calculated and compared with the available literature. There is a strong/weak hybridization between the states, V-s states are strongly hybridized with A-s states below and above E(F). Around the Fermi energy we notice that V-p shows strong hybridization with A-p states. PMID:21813979

  9. Effect of annealing on atomic ordering of amorphous ZrTaTiNbSi alloy

    NASA Astrophysics Data System (ADS)

    Yang, Tsung-Han; Huang, Rong-Tang; Wu, Cheng-An; Chen, Fu-Rong; Gan, Jon-Yiew; Yeh, Jien-Wei; Narayan, Jagdish

    2009-12-01

    In this letter, we have reported on initial stages of atomic ordering in ZrTaTiNbSi amorphous films during annealing. The atomic ordering and structure evolution were studied in Zr17Ta16Ti19Nb22Si26 amorphous films as a function of annealing temperature in the temperature range from 473 to 1173 K. Up to annealing temperature of 1173 K, the films retained amorphous structure, but the degree of disorder is increased with the increase in temperature. The formation of Si-M covalent bonds, which contributed to the local atomic arrangement, occurred in the initial stages of ordering. The bonding reactions between Si and other metal species explain the anomalous structural changes which were observed in x-ray diffraction and transmission electron microscopy. We discuss the stages of phase transformation for amorphous films as a function of annealing temperature. From these results, we propose that annealing leads to formation of random Si-M4 tetrahedron, and two observed rings, a first and second in the electron diffraction patterns compared to M-M and Si-M bond length, respectively.

  10. Microstructure and mechanical properties of Ti-35Nb-6Ta alloy after thermomechanical treatment

    SciTech Connect

    Malek, J.; Hnilica, F.; Vesely, J.; Smola, B.; Bartakova, S.; Vanek, J.

    2012-04-15

    The influence of thermo-mechanical treatment on microstructure and mechanical properties of T-35Nb-6Ta has been studied. The thermo-mechanical treatment was chosen to correspond to the production of wire with suitable mechanical properties for dental implants. After casting the alloy was hot forged (700-900 Degree-Sign C), solution treated (850 Degree-Sign C/30 min, water quenched) and cold swaged (reductions up to 91%). The annealing (700 Degree-Sign C/3 h/furnace) or aging (450 Degree-Sign C/8 h/furnace) was used as final heat treatment. The microstructure was studied by using light microscopy, scanning electron microscopy, transmission electron microscopy and XRD analysis. Cold swaging introduces microstructure consisting of highly deformed {beta}-phase grains with dislocation tangles and twins, which ensures high tensile strength about 820 MPa, low Young's modulus ({approx} 50 GPa) and good ductility {approx} 10%. Subsequent aging increases tensile strength (1000 MPa) as well as Young's modulus (75 GPa) without diminishing ductility. Annealing at 700 Degree-Sign C slightly decreases tensile strength (730 MPa) and increases the ductility and Young's modulus (17% and 62 GPa respectively). The mechanical properties attained recommend the thermo-mechanical treatment for production of wires for dental implants. - Highlights: Black-Right-Pointing-Pointer Ti35Nb6Ta alloy prepared via arc melting. Black-Right-Pointing-Pointer Thermo mechanical treatment. Black-Right-Pointing-Pointer Microstructural changes. Black-Right-Pointing-Pointer Mechanical properties.

  11. Icosahedral Gold Cage Clusters: M@Au₁₂⁻ (M = V, Nb, and Ta)

    SciTech Connect

    Zhai, Hua JIN.; Li, Jun; Wang, Lai S.

    2004-11-01

    We report the observation and characterization of a series of stable bimetallic 18-valence-electron clusters containing a highly symmetric 12-atom icosahedral Au cage with an encapsulated central heteroatom of group VB transition metals, M-Au??? (M = V, Nb, Ta). Electronic and structural properties of these clusters were probed by anion photoelectron spectroscopy and theoretical calculations. Characteristics of the M-Au??? species include their remarkably high binding energies and relatively simple spectral features, which reflect their high symmetry and stability. The adiabatic electronic binding energies of M-Au??? were measured to be 3.70 ? 0.03, 3.77 ? 0.03, and 3.76 ? 0.03 eV for M = V, Nb, and Ta, respectively. Comparison of density functional calculations with experimental data established the highly symmetric icosahedral structures for the 18-electron cluster anions, which may be promising building blocks for cluster-assembled nanomaterials in the form of stoichiometric [M-Au???]X? salts.

  12. Comparison of Nb- and Ta-doping of anatase TiO2 for transparent conductor applications

    NASA Astrophysics Data System (ADS)

    Anh Huy, Huynh; Aradi, Bálint; Frauenheim, Thomas; Deák, Peter

    2012-07-01

    Nb- or Ta-doped anatase TiO2 was shown to be a viable candidate for replacing indium-tin-oxide as a transparent conductive oxide. Calculating the electronic structures we find that Ta has the considerably higher solubility and lower optical effective mass of the two dopants. Our calculations also show that a reducing atmosphere is necessary for efficient dopant incorporation, and oxygen vacancies do not necessarily play a role in their activation.

  13. Extraction of the fluoride-, chloride-, and bromide complexes of the elements Nb, Ta, Pa, and 105 into aliphatic amines

    NASA Astrophysics Data System (ADS)

    Paulus, W.; Kratz, J. V.; Strub, E.; Zauner, S.; Brüchle, W.; Pershina, V.; Schädel, M.; Schausten, B.; Adams, J. L.; Gregorich, K. E.; Hoffman, D. C.; Laue, C.; Lee, D. M.; McGrath, C. A.; Shaughnessy, D. K.; Strellis, D. A.; Sylwester, E. R.

    1999-01-01

    Previous studies of the halide complex formation of element 105 in HCl/HF mixtures and extractions into triisooctyl amine (TIOA) had been performed with the Automated Rapid Chemistry Apparatus, ARCA II. Element 105 was shown to be sorbed on the column from 12 M HCl/0.02 M HF together with its lighter homologues Nb, Ta and the pseudohomologue Pa. In elutions with 10 M HCl/0.025 M HF, 4 M HCl/0.02 M HF, and 0.5 M HCl/0.01 M HF, the extraction sequence Ta>Nb>105>Pa was observed and element 105 behaved very differently from its closest homologue Ta. As it is not possible within reasonable effort to model the many presumably mixed fluoride-chloride complexes involved in these studies, theoretical calculations were performed in the pure chloride system predicting a reversed sequence of extraction. To verify this experimentally, and in order to perform a systematic study of halide complexation of the group 5 elements, new batch extraction experiments for Nb, Ta, and Pa were performed with the quaternary ammonium salt Aliquat 336 in pure HF, HCl, and HBr solutions. Based on these results, new chromatographic column separations were elaborated to study separately the fluoride and chloride complexation of element 105 with ARCA II. In the system Aliquat 336/HF, after feeding of the activity onto the column in 0.5 M HF, element 105 did not elute in 4 M HF (Pa fraction) but showed a higher distribution coefficient close to that of Nb (and Ta). In the system Aliquat 336/HCl, after feeding onto the column in 10 M HCl, element 105 showed a distribution coefficient in 6 M HCl close to that of Nb establishing an extraction sequence Pa>Nb≥105>Ta which is theoretically predicted by considering the competition between hydrolysis and complex formation.

  14. Nb-Ta-Ti oxides fractionation in rare-metal granites: Krásno-Horní Slavkov ore district, Czech Republic

    NASA Astrophysics Data System (ADS)

    René, Miloš; Škoda, Radek

    2011-11-01

    Nb-Ta-Ti-bearing oxide minerals (Nb-Ta-bearing rutile, columbite-group minerals) represent the most common Nb-Ta host in topaz-albite granites and related rocks from the Krásno-Horní Slavkov ore district. Tungsten-bearing columbite-(Fe), W-bearing ixiolite, wodginite and tapiolite-(Fe) are extremely rare in these rocks. Rutile contains significant levels of Ta (up to 37 wt.% Ta2O5) and Nb (up to 24 wt.% Nb2O5), with Ta/(Ta + Nb) ratio ranging from 0.04 to 0.61. Columbite-group minerals are represented mostly by columbite-(Fe) and rarely by columbite-(Mn), with Mn/(Mn + Fe) ratio ranging from 0.23 to 0.94. The exceptionally rare Fe-rich, W-bearing ixiolite occurs only as inclusions in Nb-Ta-bearing rutile from quartz-free alkali-feldspar syenites (Vysoký Kámen stock). Wodginite was found only in the topaz-albite microgranite of gneissic breccia matrix that occurs in the upper most part of the Hub topaz-albite granite stock. In wodginite, the Mn/(Mn + Fe) ratio is 0.42-0.51, whereas the coexisting tapiolite-(Fe) has a distinctly lower Mn/(Mn + Fe) ratio close to 0.06.

  15. A series of new phases in the alkali metal-Nb(V)/Ta(V)-Se(IV)/Te(IV)-O systems.

    PubMed

    Gu, Qian-Hua; Hu, Chun-Li; Zhang, Jian-Han; Mao, Jiang-Gao

    2011-03-21

    Six new phases in the alkali metal-Nb(V)/Ta(V)-Se(IV)/Te(IV)-O systems have been prepared by solid-state reactions at high-temperatures. Their structures were determined by single-crystal X-ray diffraction studies. AM(3)O(6)(QO(3))(2) (A = K, Rb, M = Nb, Ta, Q = Te; A = K, M = Nb, Q = Se) are isomorphous and their structures feature a 3D network with 1D 4- and 6-MRs tunnels along the a-axis which is composed of 2D layers of corner-sharing MO(6) octahedra bridged by QO(3) groups. The alkali metal ions are located at the above 1D tunnels of 6-MRs. The structure of Cs(3)Nb(9)O(18)(TeO(3))(2)(TeO(4))(2) features a thick Nb-Te-O layer built of corner-sharing NbO(6) octahedra, TeO(3) and TeO(4) groups. The 2D layer of the NbO(6) octahedra with 1D tunnels of 6-MRs along the c-axis are formed by 1D chains of NbO(6) chains along the c-axis and linear Nb(4)O(21) tetramers by corner-sharing. The TeO(3) and TeO(4) groups are grafted on both sides of the niobium-oxide layer via Nb-O-Te or/and Te-O-Te bridges. The caesium(i) ions are located at the above 1D tunnels of 6-MRs. TGA, UV-vis and infrared spectral measurements as well as electronic structure calculations have also been performed. PMID:21293821

  16. On the Structural and Luminescent Properties of the ScTa(1-x)Nb(x)O(4) System.

    ERIC Educational Resources Information Center

    Brixner, L. H.

    1980-01-01

    Diagrams and tables supplement textual information regarding the structure of ScNbo-4 and its observed and calculated d-values; excitation and emission spectra and cell constants for the ScTa(1-x)NB(x)O(4) system. (CS)

  17. On yield loci of HY80, HY100 steels and Ti-6Al-2Nb-1Ta-0. 8Mo

    SciTech Connect

    Chan, K.S.; Lindholm, U.S.; Wise, J.

    1984-11-01

    This paper extends other findings by examining the biaxial yield behavior of Ti-6A1-1Nb-1Ta-0.8Mo and HY 100 steel. The results of the study are compared with previous findings of HY80 steel to assess the effect of crystallography on the shape of the yield surface.

  18. A study on nuclear properties of Zr, Nb, and Ta nuclei used as structural material in fusion reactor

    NASA Astrophysics Data System (ADS)

    Sahan, Halide; Tel, Eyyup; Sahan, Muhittin; Aydin, Abdullah; Hakki Sarpun, Ismail; Kara, Ayhan; Doner, Mesut

    2015-07-01

    Fusion has a practically limitless fuel supply and is attractive as an energy source. The main goal of fusion research is to construct and operate an energy generating system. Fusion researches also contains fusion structural materials used fusion reactors. Material issues are very important for development of fusion reactors. Therefore, a wide range of fusion structural materials have been considered for fusion energy applications. Zirconium (Zr), Niobium (Nb) and Tantalum (Ta) containing alloys are important structural materials for fusion reactors and many other fields. Naturally Zr includes the 90Zr (%51.5), 91Zr (%11.2), 92Zr (%17.1), 94Zr (%17.4), 96Zr (%2.80) isotopes and 93Nb and 181Ta include the 93Nb (%100) and 181Ta (%99.98), respectively. In this study, the charge, mass, proton and neutron densities and the root-mean-square (rms) charge radii, rms nuclear mass radii, rms nuclear proton, and neutron radii have been calculated for 87-102Zr, 93Nb, 181Ta target nuclei isotopes by using the Hartree-Fock method with an effective Skyrme force with SKM*. The calculated results have been compared with those of the compiled experimental taken from Atomic Data and Nuclear Data Tables and theoretical values of other studies.

  19. Discovery of Weyl fermion semimetal and topological Fermi arc quasiparticles in TaAs, NbAs, NbP, TaP and related materials

    NASA Astrophysics Data System (ADS)

    Hasan, M. Zahid

    Topological matter can host Dirac, Majorana and Weyl fermions as quasiparticle modes on their boundaries. First, I briefly mention the basic theoretical concepts defining insulators and superconductors where topological surface state modes are robust only in the presence of a gap (Hasan & Kane; Rev. of Mod. Phys. 82, 3045 (2010)). In these systems topological protection is lost once the gap is closed turning the system into a trivial metal. A Weyl semimetal is the rare exception in this scheme which is a topologically robust metal (semimetal) whose low energy emergent excitations are Weyl fermions. In a Weyl fermion semimetal, the chiralities associated with the Weyl nodes can be understood as topological charges, leading to split monopoles and anti-monopoles of Berry curvature in momentum space. This gives a measure of the topological strength of the system. Due to this topology a Weyl semimetal is expected to exhibit 2D Fermi arc quasiparticles on its surface (Wan et.al., 2011). These arcs (``fractional'' Fermi surfaces) are discontinuous or disjoint segments of a two dimensional Fermi contour, which are terminated onto the projections of the Weyl fermion nodes on the surface we have observed experimentally in TaAs, NbAs, NbP class of materials (Xu, Belopolski et.al., Science 349, 613 (2015); Xu, Alidoust et.al., Nature Phys. (2015); Xu, Belopolski et.al., Science Adv. (2015), Belopolski, Xu et.al., arXiv (2015)) following our theoretical predictions (Huang, Xu, Belopolski et.al., Nature Commun. 6:7373 (2015), submitted in November 2014). Our theoretical predictions (Nature Commun. 2015) and experimental demonstrations (Science 2015, Nature Physics 2015, Science Advances 2015) reveal that these Fermi arc quasiparticles can only live on the boundary of a 3D crystal which collectively represents the realization of a new state of quantum matter beyond our earlier work on Fermi arcs in topological materials (Xu, Liu, Kushwaha et.al., Science 347, 294 (2015), adv

  20. Hemispherical emissivity of V, Nb, Ta, Mo, and W from 300 to 1000 K

    NASA Technical Reports Server (NTRS)

    Cheng, S. X.; Hanssen, L. M.; Riffe, D. M.; Sievers, A. J.; Cebe, P.

    1987-01-01

    The hemispherical emissivities of five transition elements, V, Nb, Ta, Mo, and W, have been measured from 300 to 1000 K, complementing earlier higher-temperature results. These low-temperature data, which are similar, are fitted to a Drude model in which the room-temperature parameters have been obtained from optical measurements and the temperature dependence of the dc resistivity is used as input to calculate the temperature dependence of the emissivity. A frequency-dependent free-carrier relaxation rate is found to have a similar magnitude for all these elements. For temperatures larger than 1200 K the calculated emissivity is always greater than the measured value, indicating that the high-temperature interband features of transition elements are much weaker than those determined from room-temperature measurements.

  1. High corrosion resistant Ti-5%Ta-1.8%Nb alloy for fuel reprocessing application

    NASA Astrophysics Data System (ADS)

    Kapoor, K.; Kain, Vivekanand; Gopalkrishna, T.; Sanyal, T.; De, P. K.

    2003-10-01

    The conventional low carbon austenitic stainless steels display good corrosion resistance behaviour in nitric acid media. However, they are sensitive to intergranular corrosion in boiling nitric acid media in the presence of oxidizing ions like hexavalent chromium, tetravalent iron and hexavalent plutonium. The Ti-5%Ta-1.8%Nb alloy was evaluated as a candidate material for such applications of nuclear fuel reprocessing. Extensive tests were carried out to establish the superior corrosion properties in comparison to the conventional stainless steel or nitric acid grade stainless steel. The fabricability of this new alloy to various shapes like rod, sheet, wire and its weldability, which is required for making vessels, was found to be good.

  2. The origin of hyper-ferroelectricity in Li BO3 (B=V, Nb, Ta, Os)

    NASA Astrophysics Data System (ADS)

    He, Lixin; Li, Pengfei; Ren, Xinguo; Guo, G.-C.

    The electronic and structural properties of Li BO3 (B=V, Nb, Ta, Os) are investigated via first-principles methods. We show that Li BO3 are belong to the recently proposed hyperferroelectrics, i.e., they all have unstable longitudinal optical phonon modes. Especially, the ferroelectric-like instability in the metal LiOsO3 is a limiting case of a hyperferroelectrics, whose optical dielectric constant goes to infinity. We further show via an effective Hamiltonian that in contrast to normal proper ferroelectricity, in which the ferroelectric instability usually comes from long range coulomb interactions, the hyperferroelectric instability is due to the structure instability driven by the short range interactions. This could happen in systems with large ion size mismatches, which therefore provides a useful guidance in searching for novel hyperferroelectrics.

  3. Study on ( n,t) Reactions of Zr, Nb and Ta Nuclei

    NASA Astrophysics Data System (ADS)

    Tel, E.; Yiğit, M.; Tanır, G.

    2012-04-01

    The world faces serious energy shortages in the near future. To meet the world energy demand, the nuclear fusion with safety, environmentally acceptability and economic is the best suited. Fusion is attractive as an energy source because of the virtually inexhaustible supply of fuel, the promise of minimal adverse environmental impact, and its inherent safety. Fusion will not produce CO2 or SO2 and thus will not contribute to global warming or acid rain. Furthermore, there are not radioactive nuclear waste problems in the fusion reactors. Although there have been significant research and development studies on the inertial and magnetic fusion reactor technology, there is still a long way to go to penetrate commercial fusion reactors to the energy market. Because, tritium self-sufficiency must be maintained for a commercial power plant. For self-sustaining (D-T) fusion driver tritium breeding ratio should be greater than 1.05. And also, the success of fusion power system is dependent on performance of the first wall, blanket or divertor systems. So, the performance of structural materials for fusion power systems, understanding nuclear properties systematic and working out of ( n,t) reaction cross sections are very important. Zirconium (Zr), Niobium (Nb) and Tantal (Ta) containing alloys are important structural materials for fusion reactors, accelerator-driven systems, and many other fields. In this study, ( n,t) reactions for some structural fusion materials such as 88,90,92,94,96Zr, 93,94,95Nb and 179,181Ta have been investigated. The calculated results are discussed andcompared with the experimental data taken from the literature.

  4. High field performance of superconducting magnets using powder metallurgy processed Cu-Nb-Sn and Nb-Al

    SciTech Connect

    Zaleski, A.J.; Foner, S.

    1984-06-01

    Small superconducting magnets were fabricated with powder metallurgy processed Nb-Al wire and with powder metallurgy processed multistrand Cu-Nb--Sn wire with 19 tin cores. Tests in a background field of up to 15 T showed that short sample characteristics were achieved for three coils. Upper limits of resistivity were established for both powder metallurgy processed wires. The reacted wires in the magnets gave upper limits of resistivity at 10 T of less than 1.4 x 10/sup -14/ ..cap omega.. cm for the Nb/sub 3/Sn wire, and less than 9 x 10/sup -13/ ..cap omega.. cm for the Nb-Al wire.

  5. Stability of Cu-Nb layered nanocomposite from chemical bonding

    NASA Astrophysics Data System (ADS)

    Saikia, Ujjal; Sahariah, Munima B.; Pandey, Ravindra

    2016-07-01

    The potential use of layered metallic nanocomposites in radiation-resistant materials has been recognized with ultra-high mechanical strengths. Here we present results on layered Cu-Nb composite examining its stability in terms of chemical bond via charge density and transfer analysis, QTAIM, electron localization function and density of states using DFT. An intermediate character of bonding with a significant amount of charge transfer at the interface has been predicted. Shortening of intraplanar bond length is a good manifestation of their observed structural stability which may be due to electron promotion of 3 d → (4 s, 4 p) orbitals associated with the constituent atoms of the composite.

  6. Lattice dynamics and low-frequency excitations of transition-metal hydrides:NbD/sub x/, NbH/sub x/, and TaD/sub x/

    SciTech Connect

    Shapiro, S.M.; Richter, D.; Noda, Y.; Birnbaum, H.

    1981-02-15

    Phonon dispersion curves have been measured on single crystals of NbD/sub 0.85/ along the (100), (011), and (111) directions. The dispersion curves of the ..cap alpha..' phase of NbD/sub 0.85/ at T=160 /sup 0/C were fit with a Born--von Karman model of the interatomic force constants out to the seventh neighbors. From these constants the acoustic-phonon density of states is calculated. The results are compared with previous measurements on NbD/sub x/ with x=0.45, x=0, and with the Nb-Mo system. A new dispersionless excitation is observed in NbD/sub 0.85/ at h..omega..=18.4 meV. A similar feature is observed in NbH/sub 0.82/ at h..omega..=19.0 meV and in TaD/sub 0.78/ at h..omega..=15.0 meV. The linewidth of this excitation in NbD/sub 0.85/ decreases as the ..beta.. phase is entered and its position shifts slightly to higher energies. A detailed examination of the dispersion curves within the ..beta.. phase reveals interaction between the acoustic modes and this dispersionless excitation. Possible origins of this new feature are discussed. Also observed is an anomalous broadening of the (110) zone-boundary LA phonon within the ..cap alpha..' phase.

  7. Lattice dynamics and low-frequency excitations of transition-metal hydrides: NbDx, NbHx, and TaDx

    NASA Astrophysics Data System (ADS)

    Shapiro, S. M.; Richter, D.; Noda, Y.; Birnbaum, H.

    1981-02-01

    Phonon dispersion curves have been measured on single crystals of NbD0.85 along the [100], [011], and [111] directions. The dispersion curves of the α' phase of NbD0.85 at T=160°C were fit with a Born-von Kármán model of the interatomic force constants out to the seventh neighbors. From these constants the acoustic-phonon density of states is calculated. The results are compared with previous measurements on NbDx with x=0.45, x=0, and with the Nb-Mo system. A new dispersionless excitation is observed in NbD0.85 at ℏω=18.4 meV. A similar feature is observed in NbH0.82 at ℏω=19.0 meV and in TaD0.78 at ℏω=15.0 meV. The linewidth of this excitation in NbD0.85 decreases as the β phase is entered and its position shifts slightly to higher energies. A detailed examination of the dispersion curves within the β phase reveals interaction between the acoustic modes and this dispersionless excitation. Possible origins of this new feature are discussed. Also observed is an anomalous broadening of the [110] zone-boundary LA phonon with the α' phase.

  8. Bond ionicity, lattice energy, bond energy and microwave dielectric properties of ZnZr(Nb1-xAx)2O8 (A = Ta, Sb) ceramics.

    PubMed

    Zhang, Ping; Zhao, Yonggui; Haitao, Wu

    2015-10-14

    The dependence of microwave dielectric properties on the structural characteristics of ZnZr(Nb1-xAx)2O8 (A = Ta, Sb) (0 ≤x≤ 0.10) ceramics is investigated. All the compounds were prepared by a conventional solid-state reaction method and analyzed via multiphase structure refinement. The diffraction patterns of ZnZr(Nb1-xAx)2O8 (A = Ta, Sb) show the monoclinic wolframite structure of ZrZrNb2O8 which consists of an oxygen octahedron, with the Nb ion in the center of the oxygen octahedron. For the ZnZr(Nb1-xAx)2O8 (A = Ta, Sb) ceramics, the dielectric constant (εr) decreased with the decrease in Nb-site bond ionicity. The quality factor (Q×f) of ZnZr(Nb1-xSbx)2O8 ceramics was found to be the highest (89 400 GHz), which is explained in terms of the average of the Nb-site lattice energy. With the decrease in the bond energy of the Nb-site, the temperature coefficient of resonant frequency (|τf|) value increased. The substitution of A(5+) (A = Ta, Sb) for Nb(5+) effectively influences the microstructure and microwave dielectric properties of ZrZrNb2O8 ceramics. PMID:26348992

  9. The General Isothermal Oxidation Behavior of Cu-8Cr-4Nb

    NASA Technical Reports Server (NTRS)

    Thomas-Ogbuji, L. U.; Gray, Hugh R. (Technical Monitor)

    2002-01-01

    Oxidation kinetics of Cu-8Cr-4Nb was investigated by TGA (thermogravimetric) exposures between 500 and 900-C (at 25-50 C intervals) and the oxide scale morphologies examined by microscopy and micro-analysis. Because Cu-8Cr-4Nb is comprised of fine Cr2Nb precipitates in a Cu matrix, the results were interpreted by comparison with the behavior of copper (OFHC) and 'NARloy-Z' (a rival candidate material for thrust cell liner applications in advanced rocket engines) under the same conditions. While NARloy-Z and Cu exhibited identical oxidation behavior, Cu-8Cr-4Nb differed markedly in several respects: below approx. 700 C its oxidation rates were significantly lower than those of Cu; At higher temperatures its oxidation rates fell into two categories: an initial rate exceeding that of Cu, and a terminal rate comparable to that of Cu. Differences in oxide morphologies paralleled the kinetic differences at higher temperature: While NARloy-Z and Cu produced a uniform oxide scale of Cu2O inner layer and CuO outer layer, the inner (Cu2O) layer on Cu-8Cr-4Nb was stratified, with a highly porous/spongy inner stratum (responsible for the fast initial kinetics) and a dense/blocky outer stratum (corresponding to the slow terminal kinetics). Single and spinel oxides of Nb and Cr were found at the interface between the oxide scale and Cu-8Cr-4Nb substrate and it appears that these oxides were responsible for its suppressed oxidation rates at the intermediate temperatures. No difference was found between Cu-8Cr-4Nb oxidation in air and in oxygen at 1.0 atm.

  10. Vacuum Plasma Spray of Cu-8Cr-4Nb for Advanced Liquid-Fuel Combustion Chambers

    NASA Technical Reports Server (NTRS)

    Zimmerman, F.; Elam, S.; Ellis, D.; Miller, H.; McKechnie, T.; Hickman, R.

    2001-01-01

    Vacuum plasma spray (VPS) formed Cu-8Cr-4Nb alloy, with low oxygen, exhibits higher strength at room and elevated temperature than material formed by extrusion. The VPS formed material exhibits slightly lower ductility than the extruded material. VPS forming of Cu-8Cr-4Nb can be used to produce near net structures with mechanical properties comparable to current extruded material.

  11. Fractionation of the geochemical twins Zr-Hf and Nb-Ta during scavenging from seawater by hydrogenetic ferromanganese crusts

    NASA Astrophysics Data System (ADS)

    Schmidt, Katja; Bau, Michael; Hein, James R.; Koschinsky, Andrea

    2014-09-01

    In contrast to igneous systems, the geochemical twins Zr and Hf are decoupled from each other in seawater, and specific Zr/Hf ratios appear to be characteristic of individual marine water masses. Hydrogenetic marine ferromanganese (Fe-Mn) crusts which accumulate trace metals from seawater may be an archive of Zr/Hf ratios that reveal changes in oceanic paleocirculation over millions of years. To verify whether Fe-Mn crusts truly reflect the Zr-Hf distribution in seawater, we studied these particle-reactive elements together with Nb and Ta (another geochemical twin pair) in bulk Fe-Mn crusts and their surface layers from different locations in the Atlantic and Pacific oceans. Zirconium (400-1000 mg kg-1), Hf (5-18 mg kg-1), Nb (42-83 mg kg-1) and Ta (0.5-1.5 mg kg-1) are significantly enriched in Fe-Mn crusts relative to the average continental crust, and their Zr/Hf and Nb/Ta ratios are super-chondritic (57-87 and 35-96, respectively), whereas the continental crust shows ratios close to those of chondrites. We emphasize that neither bulk Fe-Mn crusts nor their surface layers match the Zr/Hf or Nb/Ta ratios of modern deep seawater, but are lower and higher, respectively. The presence of aluminosilicate detritus cannot explain the different Zr/Hf ratios of crusts and ambient seawater, as potential detritus has much lower Zr and Hf concentrations. Consequently, these geochemical twins must be fractionated during their removal from seawater and their incorporation into Fe-Mn (oxyhydr)oxides. Hafnium is preferentially scavenged as shown by Zr/Hf ratios of crust surface layers (75-100) that are always below those of modern deep seawater (150-300). The decoupled behavior of geochemical twins during sorption, which is also observed for Nb-Ta, can be related to differences in the electron structures of these elements. Iron-normalized concentrations of Zr, Hf, Nb, and Ta increase with increasing size of the positive Ce anomaly (known to increase with decreasing growth rate

  12. Investigation of the structure stability and superelastic behavior of thermomechanically treated Ti-Nb-Zr and Ti-Nb-Ta shape-memory alloys

    NASA Astrophysics Data System (ADS)

    Sheremetyev, V. A.; Prokoshkin, S. D.; Brailovski, V.; Dubinskiy, S. M.; Korotitskiy, A. V.; Filonov, M. R.; Petrzhik, M. I.

    2015-04-01

    The superelastic parameters of Ti-Nb-Ta and Ti-Nb-Zr alloys, such as Young's modulus, residual strain, and transformation yield stress after thermomechanical treatment (TMT), were determined during cyclic mechanical tests using the tension-unloading scheme (maximum strain 2% per cycle, ten cycles). The superelastic parameters and the alloy structure have been studied by electron microscopy and X-ray diffraction analysis before and after testing and after holding for 40 days, as well as after retesting. The Young's modulus of the Ti-Nb-Ta alloy decreases from 30-40 to 20-25 GPa during mechanocycling after TMT by different modes; however, it returns to its original magnitude during subsequent holding for 40 days, and changes only a little during repeated mechanocycling. The Young's modulus of the Ti-Nb-Zr alloy changes insignificantly during mechanocycling, recovers during holding, and behaves stably upon repeated mechanocycling. Surface tensile stresses arise during mechanocycling, which facilitate the development of martensitic transformation under load, orient it, and thereby promote a decrease in the transformation yield stress and the residual strain. The enhancement of the level of initial strengthening stabilizes the superelastic behavior during mechanocycling.

  13. Tensile strain / transverse compressive stress effects in Nb{sub 3}Sn multifilamentary wires with CuNb reinforcing stabilizer

    SciTech Connect

    Katagiri, K.; Shoji, Y.; Noto, K.

    1997-06-01

    In order to improve the strain/stress characteristics of the critical current I{sub c}, the use of external CuNb reinforcing stabilizer, instead of the conventional Cu stabilizer, with bronze processed Nb{sub 3}Sn multifilamentary superconducting wires was examined up to the magnetic field of 14T and at a temperature of 4.2K. Although the axial tensile strain sensitivity of I{sub c} was not changed, the strain for peak I{sub c} as well as the reversible strain limit increased by 0.14% when the Cu stabilizer was replaced by the CuNb reinforcing stabilizer. On the other hand, the transverse compressive stress sensitivity of I{sub c} decreased and the reversible stress limit increased. An increase in both a bronze to Nb ratio and Sn content in bronze matrix resulted in a higher stress tolerance and, as a consequence, the contribution of the CuNb reinforcement became relatively small.

  14. Residual stresses and clamped thermal expansion in LiNbO3 and LiTaO3 thin films

    NASA Astrophysics Data System (ADS)

    Bartasyte, A.; Plausinaitiene, V.; Abrutis, A.; Murauskas, T.; Boulet, P.; Margueron, S.; Gleize, J.; Robert, S.; Kubilius, V.; Saltyte, Z.

    2012-09-01

    Residual stresses in LiNbO3 and LiTaO3 epitaxial thin films were evaluated taking into account Li nonstoichiometry by means of Raman spectroscopy and x-ray diffraction. The epitaxial films were grown on C-cut sapphire substrates by pulsed injection metal organic chemical vapour deposition. Clamping of the epitaxial films by the substrate induced a transfer from the in plane thermal expansion to the out of plane component. The temperature of the phase transition of clamped LiTaO3 films was close to that expected for a bulk sample.

  15. Trapping of Implanted He at Cu/Nb Interfaces Measured by Neutron Reflectometry

    SciTech Connect

    Wang, Peng; Zhernenkov, Mikhail; Kashinath, Abishek; Demkowicz, Michael; Baldwin, Jon K.; Majewski, Jaroslaw

    2012-06-20

    In single crystalline metals, He is insoluble and precipitates into bubbles. In contrast, Cu-Nb multilayers show no evidence of bubble formation below a critical concentration. The conclusions of this paper are: (1) He is trapped at Cu/Nb , Cu/Mo interfaces; (2) He is trapped interstitially; (3) The interface swells {approx} 10 times; and (4) The layered structure retains despite the swell of interfaces.

  16. Performance of a 14-T CuNb/Nb3Sn Rutherford coil with a 300 mm wide cold bore

    NASA Astrophysics Data System (ADS)

    Oguro, Hidetoshi; Watanabe, Kazuo; Awaji, Satoshi; Hanai, Satoshi; Ioka, Shigeru; Sugimoto, Masahiro; Tsubouchi, Hirokazu

    2016-08-01

    A large-bore 14-T CuNb/Nb3Sn Rutherford coil was developed for a 25 T cryogen-free superconducting magnet. The magnet consisted of a low-temperature superconducting (LTS) magnet of NbTi and Nb3Sn Rutherford coils, and a high-temperature superconducting magnet. The Nb3Sn Rutherford coil was fabricated by the react-and-wind method for the first time. The LTS magnet reached the designed operation current of 854 A without a training quench at a 1 h ramp rate. The central magnetic field generated by the LTS magnet was measured by a Hall sensor to be 14.0 T at 854 A in a 300 mm cold bore.

  17. Calibration graphs for Ti, Ta and Nb in sintered tungsten carbide by infrared laser ablation inductively coupled plasma atomic emission spectrometry.

    PubMed

    Kanický, V; Otruba, V; Mermet, J M

    2001-12-01

    Infrared laser ablation (IR-LA) has been studied as a sample introduction technique for the analysis of sintered cobalt-cemented tungsten carbide materials by inductively coupled plasma atomic emission spectrometry (ICP-AES). Fractionation of cobalt was observed. Linearity of calibration plots was verified at least up to 15% Ti, 8% Ta, and 3% Nb. Above 1% (m/m) Ti, Ta, and Nb, the repeatability of results was better than 3% R.S.D. The relative uncertainty at the centroid of the calibration line was in the range from +/- 3% to +/- 4% for Ti, Ta, and Nb with internal standardization by tungsten and up to +/- 5% without internal standardization. The limits of detection were 0.004% Ti, 0.001% Ta, and 0.004% Nb. Elimination of the cemented hardmetal dissolution procedure is the main advantage of this method. PMID:11769803

  18. A new type of Cu-Al-Ta shape memory alloy with high martensitic transformation temperature

    NASA Astrophysics Data System (ADS)

    Wang, C. P.; Su, Y.; Y Yang, S.; Shi, Z.; Liu, X. J.

    2014-02-01

    In this study, a new type of Cu-Al-Ta (Cu86Al12Ta2 wt%) shape memory alloy with high martensitic transformation temperature is explored. The microstructure, reversible martensitic transformation and shape memory properties are investigated by means of optical microscopy, back-scattered electron, electron probe microanalysis, x-ray diffraction, differential scanning calorimetry and tensile tests. It is proposed that Cu86Al12Ta2 alloy consists of a mixture of primarily {\\beta }_{1}^{\\prime} martensite and a little {\\gamma }_{1}^{\\prime} martensite and some different precipitates. The tiny thin-striped Ta2(Al,Cu)3 precipitate is predominant in the as-quenched condition, whereas the particle-shaped Cu(Al, Ta) precipitate is dominant after hot-rolling. Additionally, the dendritic-shaped γ1(Cu9Al4) phase begins to appear after hot-rolling, but it disappears when the sample is re-quenched. All studied samples have reversible martensitic transformation temperatures higher than 450 ° C. The results show that two-step martensitic transformation behavior is observed for Cu86Al12Ta2 alloy in all three different conditions due to the transformations between ({\\beta }_{1}^{\\prime}+{\\gamma }_{1}^{\\prime}) martensites and the austenite parent phase. The results further show that the recovery ratios are almost 100% when the pre-strains are ≤2.5%, then they gradually decrease with further increase of the pre-strains. The shape memory effects clearly increase as a result of increase of the pre-strains, up to a maximum value of 3.2%.

  19. Diffusion bonding titanium to stainless steel using Nb/Cu/Ni multi-interlayer

    SciTech Connect

    Li Peng; Li Jinglong; Xiong Jiangtao; Zhang Fusheng; Raza, Syed Hamid

    2012-06-15

    By using Nb/Cu/Ni structure as multi-interlayer, diffusion bonding titanium to austenitic stainless steel has been conducted. The effects of bonding temperature and bonding time on the interfacial microstructure were analyzed by scanning electron microscope equipped with energy dispersive spectroscope, and the joint strength was evaluated by tensile test. The results showed that Ni atoms aggregated at the Cu-Nb interface, which promoted Cu solution in Nb. This phenomenon forms a Cu-Nb solution strengthening effect. However, such effect would decay by using long bonding time that dilutes Ni atom aggregation, or be suppressed by using high bonding temperature that embrittles the Cu-Nb interface due to the formation of large grown intermetallic compounds. The sound joint was obtained by promoted parameters as 850 Degree-Sign C for 30-45 min, under which a bonding strength around 300 MPa could be obtained. - Highlights: Black-Right-Pointing-Pointer Titanium was diffusion bonded to stainless steel using Nb/Cu/Ni multi-interlayer. Black-Right-Pointing-Pointer The effects of bonding parameters on microstructure and joint strength were studied. Black-Right-Pointing-Pointer Nickel aggregation promotes Cu solution in Nb which can strengthen the joint. Black-Right-Pointing-Pointer The sound joint with strength of around 300 MPa was obtained by promoted parameters.

  20. Application of Al-Nb alloy film to metal capping layer on Cu

    NASA Astrophysics Data System (ADS)

    Takeyama, Mayumi B.; Noya, Atsushi

    2016-02-01

    An Al-Nb alloy film with the Al72Nb28 composition is applied as a candidate metal capping layer on Cu interconnects. In the Al72Nb28/Cu/SiO2/Si model system, the preferential oxidation of Al forming a thin surface Al2O3 layer occurs owing to oxidation in air for 1 h at temperatures up to ˜300 °C, resulting in the protection of the layers underneath from further oxidation, although a slight Cu intermixing into Al-Nb occurs. With increasing oxidation temperature up to 500 °C, the surface Al2O3 layer still grows by the preferential oxidation of Al and rejects Cu atoms from the surface oxidized layer. Although Nb atoms are left behind in the surface oxidized layer, they are in a metallic state owing to the high solubility of oxygen before forming an oxide. The extremely low solubility of Nb in Cu also protects Cu without excess intermixing. A good passivation characteristic of the Al72Nb28 alloy film on Cu is demonstrated.

  1. Diffusion control of an ion by another in LiNbO3 and LiTaO3 crystals

    PubMed Central

    Zhang, De-Long; Zhang, Qun; Qiu, Cong-Xian; Wong, Wing-Han; Yu, Dao-Yin; Yue-Bun Pun, Edwin

    2015-01-01

    Diffusion-doping is an effective, practical method to improve material properties and widen material application. Here, we demonstrate a new physical phenomenon: diffusion control of an ion by another in LiNbO3 and LiTaO3 crystals. We exemplify Ti4+/Xn+ (Xn+ = Sc3+, Zr4+, Er3+) co-diffusion in the widely studied LiNbO3 and LiTaO3 crystals. Some Ti4+/Xn+-co-doped LiNbO3 and LiTaO3 plates were prepared by co-diffusion of stacked Ti-metal and Er-metal (Sc2O3 or ZrO2) films coated onto LiNbO3 or LiTaO3 substrates. The Ti4+/Xn+-co-diffusion characteristics were studied by secondary ion mass spectrometry. In the Xn+-only diffusion case, the Xn+ diffuses considerably slower than the Ti4+. In the Ti4+/Xn+ co-diffusion case, the faster Ti4+ controls the diffusion of the slower Xn+. The Xn+ diffusivity increases linearly with the initial Ti-metal thickness and the increase depends on the Xn+ species. The phenomenon is ascribed to the generation of additional defects induced by the diffusion of faster Ti4+ ions, which favors and assists the subsequent diffusion of slower Xn+ ion. For the diffusion system studied here, it can be utilized to substantially shorten device fabrication period, improve device performance and produce new materials. PMID:25941037

  2. A new Cu-8 Cr-4 Nb alloy for high temperature applications

    NASA Technical Reports Server (NTRS)

    Ellis, D. L.; Michal, G. M.; Dreshfield, R. L.

    1995-01-01

    Various applications exist where a high conductivity alloy with good strength and creep resistance are required. NASA LeRC has developed a Cu-8 at. percent Cr-4 at. percent Nb (Cu-8 Cr-4 Nb) alloy for these applications. The alloy is designed for use up to 700 C and shows exceptional strength, low cycle fatigue (LCF) resistance, and creep resistance. Cu-8 Cr-4 Nb also has a thermal conductivity of at least 72 percent that of pure Cu. Furthermore, the microstructure and mechanical properties of the alloy are very stable. In addition to the original application in combustion chambers, Cu-8 Cr-4 Nb shows promise for welding electrodes, brazing fixtures, and other applications requiring high conductivity and strength at elevated temperatures.

  3. Morphology of nanotube arrays grown on Ti-35Nb-2Ta-3Zr alloys with different deformations

    NASA Astrophysics Data System (ADS)

    Wang, Pei; Li, Hua; Zhang, Yangyang; Liu, Hezhou; Guo, Yiping; Liu, Zhongtang; Zhao, Shichang; Yin, Jimin; Guo, Yanjie

    2014-01-01

    Nanotubes on Ti-35Nb-2Ta-3Zr alloy with different degrees of deformations in thickness were fabricated by anodization method. The effect of deformations on the morphology, crystal phase and grain size of nanotubes was investigated. Nanotube arrays with uniform diameter were achieved by using ethylene glycol (EG)/NH4F organic electrolyte, indicating the electrolyte composition will influence the arrangement of TiO2 nanotube arrays. With the increasing degree of deformation, the corrosion potential Ecorr of the alloys had a positive displacement, which suggested an enhanced anticorrosion ability and resulted in nanotubes with smaller diameter. After heat treatment, anatase TiO2 was obtained. Due to the existence of lattice distortion, the grain size of TiO2 nanotubes prepared by Ti-35Nb-2Ta-3Zr alloy with deformations was smaller than that of with no deformation. However, when the reductions of alloy increased, there was a tendency to make the grain size larger, which was probably caused by the restriction of the wall thickness of nanotubes. The study about the nanotubes formed on Ti-35Nb-2Ta-3Zr alloy with different deformations provides a basis for its application on the drug-loading by Ti alloy prosthesis artificial joint.

  4. Characteristics of Cu stabilized Nb3Al strands with low Cu ratio

    SciTech Connect

    Kikuchi, A.; Yamada, R.; Barzi, E.; Kobayashi, M.; Lamm, M.; Nakagawa, K.; Sasaki, K.; Takeuchi, T.; Turrioni, D.; Zlobin, A.V.; /NIMC, Tsukuba /Fermilab /Hitachi, Tsuchiura Works /KEK, Tsukuba

    2008-12-01

    Characteristics of recently developed F4-Nb{sub 3}Al strand with low Cu ratio are described. The overall J{sub c} of the Nb{sub 3}Al strand could be easily increased by decreasing of the Cu ratio. Although the quench of a pulse-like voltage generation is usually observed in superconducting unstable conductor, the F4 strand with a low Cu ratio of 0.61 exhibited an ordinary critical transition of gradual voltage generation. The F4 strand does not have magnetic instabilities at 4.2 K because of the tantalum interfilament matrix. The overall J{sub c} of the F4 strand achieved was 80-85% of the RRP strand. In the large mechanical stress above 100 MPa, the overall J{sub c} of the F4 strand might be comparable to that of high J{sub c} RRP-Nb{sub 3}Sn strands. The Rutherford cable with a high packing factor of 86.5% has been fabricated using F4 strands. The small racetrack magnet, SR07, was also fabricated by a 14 m F4 cable. The quench current, I{sub q}, of SR07 were obtained 22.4 kA at 4.5 K and 25.2 kA at 2.2 K. The tantalum matrix Nb{sub 3}Al strands are promising for the application of super-cooled high-field magnets as well as 4.2 K operation magnets.

  5. Characterization of the Ti-10Nb-10Zr-5Ta Alloy for Biomedical Applications. Part 2: Wettability, Tribological Performance and Biocompatibility

    NASA Astrophysics Data System (ADS)

    Braic, V.; Balaceanu, M.; Braic, M.; Vitelaru, C.; Titorencu, I.; Pruna, V.; Parau, A. C.; Fanara, C.; Vladescu, A.

    2014-01-01

    The Ti-10Nb-10Zr-5Ta alloy, prepared in a levitation melting furnace, was investigated as a possible candidate for replacing Ti6Al4V alloy in medical applications. The sessile drop method, pin-on-disc and in vitro tests were used to analyze wettability, wear resistance, and biocompatibility of the new alloy. The characteristics of the Ti-10Nb-10Zr-5Ta alloy were assessed in comparison to those of the Ti6Al4V alloy. The Ti-10Nb-10Zr-5Ta system was found to have hydrophilic characteristics with similar contact angle as the Ti6Al4V alloy. In all environments (deionized water, simulated body fluid and Fusayama Meyer artificial saliva), the friction coefficient showed a stable evolution versus sliding distance, being similar for both alloys. On overall, the wear resistance of Ti-10Nb-10Zr-5Ta alloy was lower than that of Ti6Al4V for all testing environments. The Ti-10Nb-10Zr-5Ta alloy exhibited good biocompatibility characteristics at in vitro test compared to Ti6Al4V alloy. The cell viability on Ti-10Nb-10Zr-5Ta surfaces was higher than the one observed on Ti6Al4V samples, regardless the number of days spent in osteoblast-like cells culture. A high degree of cell attachment and spreading was observed on both alloys.

  6. Angular distributions of differential X-ray production cross sections for Cu and Ta in photoionization

    NASA Astrophysics Data System (ADS)

    Wang, Xing; Xu, Zhongfeng; Cheng, Lin

    2016-05-01

    The characteristic K-shell X-ray emission of Cu and L X-rays of Ta in photoionization has been measured at excitation energy of 15.9 keV. The differential X-ray production cross sections of Kα and Kβ for Cu and Lα, Lβ1, Lβ2, Lγ1 for Ta are derived at emission angles ranging from 100° to 150°. The ratio of Kβ and Kα X-ray production cross sections, Kβ/Kα, is calculated for Cu and it is found to be consistent with other work even at different incident energy. While the ratios of Lα/Lβ, Lα/Lγ1 and Lβ/Lγ1 for Ta are found to be different with other results at different excitation energy. The reasons giving rise to this discrepancy are clarified with thorough analysis.

  7. Cu diffusion in Nb3Sn internal tin superconductors during heat treatment

    NASA Astrophysics Data System (ADS)

    Pong, Ian; Oberli, Luc-Rene; Bottura, Luca

    2013-10-01

    Heat treatments and phase formation of Nb3Sn internal tin superconductors are more complicated than bronze route conductors due to the need to convert low melting/low decomposition temperature Sn-rich phases to higher temperature Cu-rich Cu-Sn phases. Conventionally, the Cu-Sn phase development in internal tin wires and hence heat treatment optimization and microstructure control are typically interpreted as a matter of outward Sn diffusion from the Sn core towards the Nb filaments, and Cu diffusion in the opposite direction is simply assumed. In this paper, we present a perspective of Cu diffusion, based on our investigation of phase development. We shall show that the conventional Sn diffusion perspective cannot explain some of our observations, in particular the subelement core phase development. We shall also show that the distribution of Kirkendall pores is opposite to that of the coarse Nb3Sn grains, thus establishing a direct relationship between copper diffusion and coarse Nb3Sn grain formation and distribution. We shall compare wires of different local Cu:Nb area ratio (LAR) and show how Cu diffusion appears to control the Cu-Sn phase formation across the subelement and the final Nb3Sn microstructure (and hence influences the critical current density). Drawing from what we learnt from our observation, we managed to modify a standard heat treatment and obtained up to over 20% improvement in critical current density in some of the wire designs we investigated.

  8. Mechanism of the ferroelectric phase transitions in LiNbO3 and LiTaO3

    NASA Astrophysics Data System (ADS)

    Ohkubo, Y.; Murakami, Y.; Saito, T.; Yokoyama, A.; Uehara, S.; Kawase, Y.

    2002-02-01

    The temperature dependences of the nuclear-electric-quadrupole frequency ωQ of 117In doped in LiTaO3 (TC=938 K) and Li1-xInx/3TaO3 with x=0.2 (TC=818 K) show that the order-disorder of the Li ions is not the driving mechanism for the ferroelectric instability in LiNbO3 and LiTaO3 systems, and imply that the oxygen order-disorder is the driving mechanism. The significantly different temperature dependences of ωQ of 111Cd in these materials compared, to those of 117In, demonstrate that this order-disorder is of dynamic character.

  9. Electrochemical and spectroscopic studies of the chloro and oxochloro complex formation of Nb(V) and Ta(V) in NaCl-AlCl3 melts.

    PubMed

    von Barner, J H; Bjerrum, N J

    2005-12-26

    The equilibrium constant for the chloro complex formation of Nb(V) NbCl6-<--->NbCl5+Cl- (i) in NaCl-AlCl3 melts at 175 degrees C was found to be pKi = 2.86(5). The oxochloro complex formation of Nb(V) and Ta(V) in NaCl-AlCl3 melts at 175 degrees C could be explained by the following equilibria: MOCl4- <-->MOCl3+Cl- (ii) MOCl3<-->MOCl2(+)+Cl- (iii) where M = Nb and Ta. The equilibrium constants determined by potentiometric measurements with chlorine-chloride electrodes were, for M = Nb, pKii = 2.21(4) and pKiii = 3.95(5) and, for M = Ta, pKii = 2.743(15) and pKiii = 4.521(13). NbCl6- has two bands in the UV-vis region, a strong one at 34.7 x 10(3) cm-1 and a weaker one at 41.6 x 10(3) cm-1. The MOCl4- complexes showed in the case of Nb(V) absorption bands at 32.7 and 42.9 x 10(3) cm-1 and in the case of Ta(V) at 38.6 and 48.1 x 10(3) cm-1. PMID:16363855

  10. Preparation and investigation of the quaternary alloy CuTaInSe{sub 3}

    SciTech Connect

    Grima-Gallardo, P. Munoz, M.; Duran, S.; Delgado, G.E.; Quintero, M.; Ruiz, J.

    2007-12-04

    Polycrystalline samples of the quaternary alloy CuTaInSe{sub 3} were prepared by the usual melt and anneal technique. The analysis of the diffraction pattern indicates a single phase which indexes as a tetragonal chalcopyrite-like structure with lattice parameters a = 5.7837 {+-} 0.0002 A; c = 11.6208 {+-} 0.0007 A and V = 389 {+-} 1 A{sup 3}. Differential thermal analysis shows that the melting transition of CuTaInSe{sub 3} is incongruent with large liquid + solids regions.

  11. Comprehensive investigation of elastic and electrical properties of Li/Ta-modified (K,Na)NbO3 lead-free piezoceramics

    NASA Astrophysics Data System (ADS)

    Yao, Fang-Zhou; Wang, Ke; Li, Jing-Feng

    2013-05-01

    A full set of elastic and electrical coefficients of (K,Na)NbO3-based lead-free piezoceramics with a nominal composition of Li0.03(K0.48Na0.52)0.97(Nb0.8Ta0.2)O3 (abbreviated as KNNLT) was evaluated by the standard resonance method, and compared to those of K4CuNb8O23 doped (K0.45Na0.55)NbO3 (KNN-KCN) as well as typical Pb(Zr,Ti)O3-based piezoceramics PZT5A. The measurement of intermediate elastic stiffness and compliance coefficients of KNNLT indicated that KNNLT is elastically "softer" than KNN-KCN but "harder" than PZT5A. An extremely high piezoelectric stiffness coefficient h33 = 68.8 × 108 V/m was obtained, due to an especially low clamped dielectric constant ɛ33S of 361. And a large longitudinal electromechanical coupling factor k33 = 57% was observed in the KNNLT system. Furthermore, the piezoelectric coefficient d33 of KNNLT was characterized via three distinctive methods: the resonance method, the Berlincourt method, and the converse piezoelectric strain measurement; while these three techniques yielded values of 174 pC/N, 195 pC/N, and 308 pm/V, respectively. The difference in d33 values determined by the three methods may be attributed to different measurement frequencies and extrinsic piezoelectric contributions related to domain wall vibration and domain switching. Besides, the piezoelectric performances of KNNLT piezoceramics were found insensitive to frequency but susceptible to temperature and electric field cycling.

  12. The luminescence of trigonal bipyramidal NbO/sup 5 -//sub 5/ and TaO/sup 5 -//sub 5/ and a comparison with other niobates and tantalates

    SciTech Connect

    Blasse, G.; Lammers, J.J.; Torardi, C.C.; Verhaar, M.C.G.

    1985-11-15

    The luminescence of La/sub 3/NbO/sub 4/Cl/sub 6/ with trigonal bipyramidal NbO/sup 5 -//sub 5/ groups is reported. The Nb/sup 5 +/ coordination does not seem to influence the niobate emission. The luminescence and Raman spectrum of La/sub 3/TaO/sub 4/Cl/sub 6/ are also reported. Finally, differences in luminescence of the M and M' modifications of YTaO/sub 4/ are discussed.

  13. Conduction paths in Cu/amorphous-Ta{sub 2}O{sub 5}/Pt atomic switch: First-principles studies

    SciTech Connect

    Xiao, Bo Tada, Tomofumi; Watanabe, Satoshi; Gu, Tingkun

    2014-01-21

    We have examined the structure of Cu filaments in Cu/amorphous-Ta{sub 2}O{sub 5} (a-Ta{sub 2}O{sub 5})/Pt atomic switch from first principles. We have found that the Cu single atomic chains are unstable during the molecular dynamics (MD) simulation and thus cannot work as conduction paths. On the other hand, Cu nanowires with various diameters are stable and can form conductive paths. In this case, the Cu-Cu bonding mainly contributes to the conductive, delocalized defect state. These make a sharp contrast with the case of single Cu chains in crystalline Ta{sub 2}O{sub 5}, which can be conductive paths through the alternant Cu-Ta bonding structure. A series of MD simulations suggest that even Cu nanowires with a diameter of 0.24 nm can work as conduction paths. The calculations of the transport properties of Cu/a-Ta{sub 2}O{sub 5}/Pt heterostructures with Cu nanowires between two electrodes further confirm the conductive nature of the Cu nanowires in the a-Ta{sub 2}O{sub 5}.

  14. Constraints on Lu-Hf and Nb-Ta systematics in globally subducted oceanic crust from a survey of orogenic eclogites and amphibolites

    NASA Astrophysics Data System (ADS)

    Zirakparvar, N. Alex

    2016-04-01

    To further understand Lu-Hf and Nb-Ta systematics in globally subducted oceanic crust, this paper evaluates all available Lu-Hf garnet isochron ages and initial ɛHf values in conjunction with present-day bulk-rock Lu-Hf isotope and trace element (K, Nb, Ta, Zr, and Ti in addition to Lu-Hf) data from the world's orogenic eclogites and amphibolites (OEAs). Approximately half of OEAs exhibit Lu-Hf and Nb-Ta systematics mimicking those of unsubducted oceanic crust whereas the rest exhibit variability in one or both systems. For the Lu-Hf system, mixing calculations demonstrate that subduction-related phase transformations, in conjunction with open system behavior, can shift subducted oceanic crust toward higher Lu/Hf, or toward lower Lu/Hf that can also be associated with unradiogenic ɛHf values. However, evaluation of potential mechanisms for fractionating Nb from Ta is more complicated because many of the OEAs have Nb-Ta systematics that are decoupled from Lu-Hf and the behavior of K, Zr, and Ti. Nonetheless, the global data set demonstrates that the association between unradiogenic ɛHf and elevated Nb/Ta observed in some kimberlitic eclogite xenoliths can be inherited from processes that occurred during subduction of their oceanic crustal protoliths. This allows for a geologically based estimate of the Nb concentration in a reservoir composed of deeply subducted oceanic crust. However, mass balance calculations confirm that such a reservoir, when considered as a whole, likely has a Nb concentration similar to unsubducted oceanic crust and is therefore not the solution to the problem of the Earth's "missing" Nb.

  15. Ti-Nb-(Zr,Ta) superelastic alloys for medical implants: Thermomechanical processing, structure, phase transformations and functional properties

    NASA Astrophysics Data System (ADS)

    Dubinskiy, Sergey

    The aim of this project is to develop a new class of orthopaedic implant materials that combine the excellent biocompatibility of pure titanium with the outstanding biomechanical compatibility of Ti-Ni-based shape memory alloys. The most suitable candidates for such a role are Ti-Nb-Zr and Ti-Nb-Ta near-beta shape memory alloys. Since this class of materials was developed quite recently, the influence of thermomechanical treatment on their structure and functional properties has not as yet been the subject of any comprehensive study. Consequently, this project is focused on the interrelations between the composition, the microstructure and the functional properties of superelastic Ti-Nb-Zr and Ti-Nb-Ta alloys for biomedical application. The principal objective is to improve the functional properties of these alloys, more specifically their superelastic properties and fatigue resistance, through optimization of the alloys' composition and thermomechanical processing. It is shown in this thesis that the structure and functional properties of Ti-Nb-based shape memory alloys can be effectively controlled by thermomechanical processing including cold deformation with post-deformation annealing and ageing. It is also shown that the formation of nanosubgrain substructure leads to a significant improvement of superelasticity and fatigue resistance in these alloys. The influence of ageing on the ω-phase precipitation kinetics and, consequently, on the functional properties of Ti-Nb-Zr and Ti-Nb-Ta alloys is also observed. Based on the results obtained, optimized regimes of thermomechanical treatment resulting in a best combination of functional properties are recommended for each alloy, from the orthopaedic implant materials standpoint. An original tensile stage for a low-temperature chamber of an X-ray diffractometer is developed and used in this project. A unique low-temperature (-150...+100°C) comparative in situ X-ray study of the transformations' features and crystal

  16. Internal friction peaks observed in explosively deformed polycrystalline Mo, Nb, and Cu

    NASA Technical Reports Server (NTRS)

    Rieu, G. E.; Grimes, H. H.; Romain, J. P.; Defouquet, J.

    1974-01-01

    Explosive deformation (50 kbar range) induced, in Cu, Mo and Nb, internal friction peaks identical to those observed after large normal deformation. The variation of the peaks with pressure for Mo and Nb lead to an explanation of these processes in terms of double kink generation in screw and edge dislocations.

  17. In situ x-ray investigation of freestanding nanoscale Cu-Nb multilayers under tensile load.

    SciTech Connect

    Aydiner, C. C.; Misra, A.; Brown, D. W.; Mara, N. A.; Almer, J. D

    2009-01-01

    The yield behavior in a freestanding sputter-deposited Cu/Nb multilayer with 30 nm nominal individual layer thickness has been investigated with in situ synchrotron x-ray diffraction during tensile loading. A pronounced elastic-plastic transition is observed with the fraction of plastically yielded grains increasing gradually with strain. Near synchronous yielding is observed in the Cu and Nb grains. The gradual progression in yield behavior is interpreted in terms of residual stresses, and elastic and plastic anisotropy.

  18. In situ investigation of free-standing nanoscale Cu-Nb multylayers under tensile load.

    SciTech Connect

    Aydiner, C. C.; Misra, A.; Brown, D. W.; Mara, N. A.; Almer, J.; LANL

    2009-01-01

    The yield behavior in a freestanding sputter-deposited Cu/Nb multilayer with 30 nm nominal individual layer thickness has been investigated with in situ synchrotron x-ray diffraction during tensile loading. A pronounced elastic-plastic transition is observed with the fraction of plastically yielded grains increasing gradually with strain. Near synchronous yielding is observed in the Cu and Nb grains. The gradual progression in yield behavior is interpreted in terms of residual stresses, and elastic and plastic anisotropy.

  19. Crystal structure and X-ray photoemission spectroscopic study of A{sub 2}LaMO{sub 6} [A=Ba, Ca; M=Nb, Ta

    SciTech Connect

    Dutta, Alo; Saha, Sujoy; Sinha, T.P.

    2015-09-15

    The X-ray photoemission spectroscopic (XPS) study of the double perovskite oxides A{sub 2}LaMO{sub 6} [A=Ba, Ca; M=Nb, Ta] synthesized by the solid-state reaction technique has been carried out to investigate the nature of the chemical state of the constituent ions and the bonding between them. The Rietveld refinement of the X-ray diffraction patterns suggests the monoclinic crystal structure of all the materials at room temperature. The negative and positive chemical shifts of the core level XPS spectrum of O-1s and Nb-3d{sub 3/2}/Ta-4f{sub 5/2} respectively suggest the covalent bonding between Nb/Ta cations and O ion. The change of the bonding strength between the anion and the cations from one material to another has been analyzed. The vibrational property of the materials is investigated using the room temperature Raman spectra. A large covalency of Ta-based compound than Nb compound is confirmed from the relative shifting of the Raman modes of the materials. - Graphical abstract: Crystal structure of two perovskite oxides CLN and CLT is investigated. XPS study confirms the two different co-ordination environments of Ca and covalent bonding between B-site cations and O-ion. - Highlights: • Ordered perovskite structure obtained by Rietveld refinement of XRD patterns. • Study of nature of chemical bonding by X-ray photoemission spectroscopy. • Opposite chemical shift of d-states of Nb/Ta with respect to O. • Covalent bonding between d-states of Nb/Ta and O. • Relative Raman shifts of CLN and CLT substantiate the more covalent character of Ta than Nb.

  20. Blue Phosphorene/MS2 (M = Nb, Ta) Heterostructures As Promising Flexible Anodes for Lithium-Ion Batteries.

    PubMed

    Peng, Qiong; Wang, Zhenyu; Sa, Baisheng; Wu, Bo; Sun, Zhimei

    2016-06-01

    The idea of forming van der Waals (vdW) heterostructures by integrating various two-dimensional materials breaks the limitation of the restricted properties of single material systems. In this work, the electronic structure modulation, stability, entire stress response and the Li adsorption properties of heterostructures by combining blue phosphorene (BlueP) and MS2 (M = Nb, Ta) together were systematically investigated using first-principles calculations based on vdW corrected density functional theory. We revealed that BlueP/MS2 vdW heterostructures possess good structural stability with negative formation energy, enhanced electrical conductivity, improved mechanical flexibility (ultimate strain >17%) and high-capacity (528.257 mAhg(-1) for BlueP/NbS2). The results suggest that BlueP/NbS2 and BlueP/TaS2 heterostructures are ideal candidates used as promising flexible electrode for high recycling rate and portable lithium-ion batteries, which satisfy the requirement of next-generation flexible energy storage and conversion devices. PMID:27165567

  1. Electronic structures of transition metal dipnictides X P n2 (X =Ta , Nb; P n =P , As, Sb)

    NASA Astrophysics Data System (ADS)

    Xu, Chenchao; Chen, Jia; Zhi, Guo-Xiang; Li, Yuke; Dai, Jianhui; Cao, Chao

    2016-05-01

    The electronic structures and topological properties of transition metal dipnictides X P n2 (X =Ta , Nb; P n =P , As, Sb) have been systematically studied using first-principles calculations. In addition to small bulk Fermi surfaces, the band anticrossing features near the Fermi level can be identified from band structures without spin-orbit coupling, leading to nodal lines in all these compounds. Inclusion of spin-orbit coupling gaps out these nodal lines, leaving only a pair of disentangled electron/hole bands crossing the Fermi level. Therefore, the low-energy physics can be in general captured by the corresponding two-band model with several isolated small Fermi pockets. Detailed analysis of the Fermi surfaces suggests that the arsenides and NbSb2 are nearly compensated semimetals while the phosphorides and TaSb2 are not. Based on the calculated band parities, the electron and hole bands are found to be weakly topological nontrivial, giving rise to surface states. As an example, we presented the surface-direction-dependent band structure of the surfaces states in TaSb2.

  2. Investigation of Local Structure and Cation Ordering in Dielectric Oxide Microwave Ceramics with stoichiometry A(Lix(Nb,Ta)y) O3 Using 7Li and 93Nb solid-state NMR spectroscopy

    NASA Astrophysics Data System (ADS)

    Kalfarisi, Rony

    The local structure and cation ordering in dielectric oxide microwave ceramics with stoichiometry A(Lix(Nb,Ta)y) O3 are investigated using 7Li and 93Nb solid-state NMR spectroscopy. For all samples, 7Li MAS NMR spectra show one strong and sharp resonance peak indicating one unique environment which corresponds to local lithium environment of nearest B-site neighbor (nBn) surrounded by 4 LiO6 octahedra and 2 NbO6 octahedra (TaO6 in some samples). In addition to this, 7Li MAS NMR spectrum of (Ca2/3La1/3) (Li1/3Nb2/3) O3 show one additional weak and broad resonance peak which can be assigned to nBn of 3 LiO6 octahedra and 3 NbO6 octahedra. 93Nb MAS NMR spectra of samples with niobium content, show a resonance peak with tail toward the low frequency limit, an evidence to the existence of chemical shifts and quadrupole couplings distributions. Both (Sr2/3La1/3) (Li1/3Nb2/3) O3 and Ca(Li1/4Nb3/4) O3 spectra show one broad resonance peak, which can be interpreted as one NbO6 octahedron nBn with many slight variations through out the sample. While (Ca2/3La1/3) (Li1/3Nb2/3) O3 spectra show four peaks correspond to four distinct NbO6 octahedra local nBn environments with the nBn configuration as: (i) 3 LiO6 and 3 NbO6; (ii) 2 LiO6 and 4 NbO6; (iii) 1 LiO6 and 5 NbO6; (iv) all 6 NbO6

  3. Creep Testing of High-Temperature Cu-8 Cr-4 Nb Alloy Completed

    NASA Technical Reports Server (NTRS)

    1995-01-01

    A Cu-8 at.% Cr-4 at.% Nb (Cu-8 Cr-4 Nb) alloy is under development for high-temperature, high heatflux applications, such as actively cooled, hypersonic vehicle heat exchangers and rocket engine combustion chambers. Cu-8 Cr-4 Nb offers a superior combination of strength and conductivity. It has also shown exceptional low-cycle fatigue properties. Following preliminary testing to determine the best processing route, a more detailed testing program was initiated to determine the creep lives and creep rates of Cu-8 Cr-4 Nb alloy specimens produced by extrusion. Testing was conducted at the NASA Lewis Research Center with constant-load vacuum creep units. Considering expected operating temperatures and mission lives, we developed a test matrix to accurately determine the creep properties of Cu-8 Cr-4 Nb between 500 and 800 C. Six bars of Cu-8 Cr-4 Nb were extruded. From these bars, 54 creep samples were machined and tested. The figure on the left shows the steady-state, or second-stage, creep rates for the samples. Comparison data for NARloy-Z (Cu-3 wt % Ag-0.5 wt % Zr), the alloy currently used in combustion chamber liners, were not unavailable. Therefore the steady-state creep rates for Cu at similar temperatures are presented. As expected, in comparison to pure Cu, the creep rates for Cu-8 Cr-4 Nb are much lower. The lives of the samples are presented in the figure on the right. As shown, Cu-8 Cr-4 Nb at 800 C is comparable to NARloy-Z at 648 C. At equivalent temperatures, Cu-8 Cr-4 Nb enjoys a 20 to 50 percent advantage in stress for a given life and 1 to 3 orders of magnitude greater life at a given stress. The improved properties allow for design tradeoffs and improvements in new and existing heat exchangers such as the next generation of combustion chamber liners. Average creep rates for Cu-8 Cr-4 Nb and pure Cu are shown. Average creep lives for Cu-8 Cr- 4 Nb and NARloy-Z are also shown. Currently, two companies are interested in the commercial usage of the Cu

  4. Superconducting properties of Nb-Cu nano-composites and nano-alloys

    NASA Astrophysics Data System (ADS)

    Parab, Pradnya; Kumar, Sanjeev; Bhui, Prabhjyot; Bagwe, Vivas; Bose, Sangita

    2016-05-01

    The evolution of the superconducting transition temperature (Tc) in nano-composite and nano-alloys of Nb-Cu, grown by DC magnetron co-sputtering are investigated. Microstructure of these films depends less strongly on the ratio of Nb:Cu but more on the growth temperature. At higher growth temperature, phase separated granular films of Nb and Cu were formed which showed superconducting transition temperatures (Tc) of ~ 7.2±0.5K, irrespective of the composition. Our results show that this is primarily influenced by the microstructure of the films determined during growth which rules out the superconducting proximity effect expected in these systems. At room temperature growth, films with nano-scale alloying were obtained at the optimal compositional range of 45-70 atomic% (At%) of Nb. These were also superconducting with a Tc of 3.2K.

  5. Confinement of electromigration induced void propagation in Cu interconnect by a buried Ta diffusion barrier layer

    NASA Astrophysics Data System (ADS)

    Yan, M. Y.; Tu, K. N.; Vairagar, A. V.; Mhaisalkar, S. G.; Krishnamoorthy, Ahila

    2005-12-01

    Direct observation, by means of in situ scanning electron microscopy, of void heterogeneous nucleation and migration controlled electromigration failure mechanism in Cu dual damascene interconnect structures has been recently reported [A. V. Vairagar, S. G. Mhaisalkar, A. Krishnamoorthy, K. N. Tu, A. M. Gusak, M. A. Meyer, and E. Zschech, Appl. Phys. Lett. 85, 2502 (2004)] In the present study, a dual damascene structure with an additional 25nm Ta diffusion barrier embedded into the upper Cu layer was fabricated. This thin layer of diffusion barrier blocked voids from propagating into the via, thus eliminating the previously reported failure mechanism. With this structure, a lifetime improvement of at least 40 times was achieved. Analysis on failed samples suggested that failures in samples with the embedded Ta barrier layer occurred at the bottom of the via, which were caused by void migration along the bottom of the Cu lines.

  6. Thermal and structural stability of cosputtered amorphous Ta(x)Cu(1-x) alloy thin films on GaAs

    NASA Technical Reports Server (NTRS)

    Oh, J. E.; Woolam, J. A.; Aylesworth, K. D.; Sellmyer, D. J.; Pouch, J. J.

    1986-01-01

    The characteristics of thin films of Ta-Cu, prepared over a wide range of compositions by cosputter deposition onto GaAs and fused quartz substrates, are studied by X-ray diffraction and van der Pauw resistivity measurement. Results show films to be amorphous over the range of 55-95 at. pct, and show Ta(93)Cu(7) barriers to be effective in preventing Au in-diffusion, with a 3000-A layer remaining unpenetrated after an annealing at 700 C for 20 min. Diffusion of Ga and/or As into amorphous 93 at. pct Ta is found to be more rapid than that of Au, and interfacial reactions were shown to form compounds including Ta3Au, CuAu, TaAs2, and Ga3Cu7 above 700 C.

  7. Loparite, a rare-earth ore (Ce, Na, Sr, Ca)(Ti, Nb, Ta, Fe+3)O3

    USGS Publications Warehouse

    Hedrick, J.B.; Sinha, S.P.; Kosynkin, V.D.

    1997-01-01

    The mineral loparite (Ce, NA, Sr, Ca)(Ti, Nb, Ta, Fe+3)O3 is the principal ore of the light-group rare-earth elements (LREE) in Russia. The complex oxide has a perovskite (ABO3) structure with coupled substitutions, polymorphism, defect chemistry and a tendency to become metamict. The A site generally contains weakly bonded, easily exchanged cations of the LREE, Na and Ca. The B site generally contains smaller, highly charged cations of Ti, Nb or Fe+3. Mine production is from Russia's Kola Peninsula. Ore is beneficiated to produce a 95% loparite concentrate containing 30% rare-earth oxides. Loparite concentrate is refined by either a chlorination process or acid decomposition process to recover rare-earths, titanium, niobium and tantalum. Rare-earths are separated by solvent extraction and selective precipitation/dissolution. The concentrate is processed at plants in Russia, Estonia and Kazakstan.

  8. Syntheses, optical properties and electronic structures of copper(I) tantalates: Cu{sub 5}Ta{sub 11}O{sub 30} and Cu{sub 3}Ta{sub 7}O{sub 19}

    SciTech Connect

    Palasyuk, Olena; Palasyuk, Andriy; Maggard, Paul A.

    2010-04-15

    Two copper tantalates, Cu{sub 5}Ta{sub 11}O{sub 30} (1) and Cu{sub 3}Ta{sub 7}O{sub 19} (2), were synthesized by solid-state and flux synthetic methods, respectively. A synthetic route yielding 2 in high purity was found using a CuCl flux at 800deg. C and its structure was characterized using powder X-ray diffraction (XRD) data (P6{sub 3}/m (no. 176), Z=2, a=6.2278(1) A, and c=20.1467(3) A). The solid-state synthesis of 1 was performed using excess Cu{sub 2}O that helped to facilitate the growth of single crystals and their characterization by XRD (P6-bar2c (no. 190), Z=2, a=6.2252(1) A, and c=32.516(1) A). The atomic structures of both copper tantalates consist of alternating single and double layers of TaO{sub 7} pentagonal bipyramids that are bridged by a single layer of isolated TaO{sub 6} octahedra and linearly-coordinated Cu{sup +}. Measured optical bandgap sizes of {approx}2.59 and {approx}2.47 eV for 1 and 2 were located well within visible-light energies and were consistent with their orange-yellow colours. Each also exhibits optical absorption coefficients at the band edge of {approx}700 and {approx}275 cm{sup -1}, respectively, and which were significantly smaller than that for NaTaO{sub 3} of {approx}1450 cm{sup -1}. Results of LMTO calculations indicate that their visible-light absorption is attributable mainly to indirect bandgap transitions between Cu 3d{sup 10} and Ta 5d{sup 0} orbitals within the TaO{sub 7} pentagonal bipyramids. - Graphical abstract: The copper(I) tantalates, Cu{sub 5}Ta{sub 11}O{sub 30} and Cu{sub 3}Ta{sub 7}O{sub 19}, were synthesized by high-temperature solid-state reactions and by a new CuCl flux method, respectively. Their structures consist of single and double layers of TaO{sub 7} pentagonal bipyramids separated by isolated TaO{sub 6} octahedra and Cu atoms. UV-vis spectra show visible-light bandgap sizes of {approx}2.5-2.6 eV, which LMTO calculations show arise primarily from indirect transitions between the filled Cu 3d

  9. Nonlinear optical properties of different types of proton-exchanged LiNbO3 and LiTaO3 waveguides

    NASA Astrophysics Data System (ADS)

    Korkishko, Yuri N.; Fedorov, Vyacheslav A.; Kostritskii, Sergey M.; Alkaev, Alexander N.; Maslennikov, Evgeny I.; Laurell, Fredrik

    2003-04-01

    Reflection second-harmonic generation (SHG) from the polished waveguide end face is used to investigate the second-order nonlinear optical properties of different types of PE LiNbO3 and LiTaO3 waveguides in different HxLi1-xNbO3 and HxLi1-xTaO3 phases: as-exchanged and annealed proton-exchanged (APE) waveguides, high-temperature proton-exchanged (HTPE) waveguides, as well as reverse proton exchanged (RPE) waveguides. A detailed correlation is done between the nonlinear properties, the processing conditions, crystal structure parameters, the refractive index changes and the optical losses of the waveguides. The intensity of reflected SH signal, strongly reduced after the initial proton exchange in both LiNbO3 and LiTaO3, is found to be restored and even increased after annealing. However, this apparent increase of the nonlinearity is accompanied by high scattering and a strong degradation of the quality of the SHG reflected beam in the region of initial step-like PE waveguides. The recently proposed HTPE technique has been shown to produce high-quality alpha-phase PE LiNbO3 or PE LiTaO3 waveguides with essentially undegraded nonlinear optical properties. It has been also shown that the nonlinear properties of annealed proton exchanged LiNbO3 and LiTaO3 waveguides can be effectively recovered by the reverse proton exchange technique.

  10. Preparation and visible-light photocatalytic properties of BiNbO₄ and BiTaO₄ by a citrate method

    SciTech Connect

    Zhai, Hai-Fa; Li, Ai-Dong; Kong, Ji-Zhou; Li, Xue-Fei; Zhao, Jie; Guo, Bing-Lei; Yin, Jiang; Li, Zhao-Sheng; Wu, Di

    2013-06-01

    Visible-light photcatalysts of BiNbO₄ and BiTaO₄ powders have been successfully synthesized by a citrate method. The formation of pure triclinic phase of BiNbO₄ and BiTaO₄ at low temperature of 700 °C can be attributed to the advantage of the citrate method. The photocatalytic activity and possible mechanism were investigated deeply. For BiNbO₄ particles, the mechanism of methyl violet (MV) degradation under visible light irradiation involves photocatalytic and photosensitization pathways and the catalyst specific surface area has dominant influence. While for BiTaO₄ particles, the dominant mechanism arises from photosensitization pathways and a trade off between high specific surface area and good crystallinity is achieved. BiNbO₄ powder calcined at 700 °C shows the best photocatalytic efficiency among these catalysts, which is ascribed to its large surface area and more positive conduction band level. The optimal catalyst loading, additive H₂O₂ concentration and pH value is around 1 g/L, 2 mmol/L and 8 mmol/L, respectively. - Graphical abstract: Photodegradation performance and adsorption ability of BiNbO₄ and BiTaO₄ powders, respectively. BNO700 with the best photocatalytic efficiency is ascribed to its large surface area and more positive conduction band level. Highlights: • Pure BiNbO₄ and BiTaO₄ powders were prepared by a citrate method. • Excellent performance of visible-light degradation of MV was observed. • Different MV degradation mechanism for BiNbO₄ and BiTaO₄ powders was proposed. • BNO700 has large surface area and more positive conduction band level.

  11. Effect of deformation on corrosion behavior of Ti-23Nb-0.7Ta-2Zr-O alloy

    SciTech Connect

    Guo, W.Y.; Sun, J. Wu, J.S.

    2009-03-15

    The influence of deformation on the corrosion behavior of a newly developed multifunctional beta titanium alloy Ti-23Nb-0.7Ta-2Zr-O (mol%) in Ringer's solution at 310 K was evaluated using an electron backscatter diffraction technique and electrochemical measurements. The results showed that the effect of deformation on the corrosion resistance of the beta titanium alloy is complicated. Small levels of plastic deformation are detrimental to the corrosion resistance, whereas large deformations tend to eliminate this detrimental effect.

  12. Significant enhancement of compositional and superconducting homogeneity in Ti rather than Ta-doped Nb3Sn

    NASA Astrophysics Data System (ADS)

    Tarantini, C.; Sung, Z.-H.; Lee, P. J.; Ghosh, A. K.; Larbalestier, D. C.

    2016-01-01

    Nb3Sn wire is now very close to its final optimization, but despite its classical nature, a detailed understanding of the role of Ta and Ti doping in the A15 is not fully developed. Long thought to be essentially equivalent in their influence on Hc2, they were interchangeably applied. Here, we show that Ti produces significantly more homogeneous chemical and superconducting properties. Despite Ta-doped samples having a slightly higher Tc onset in zero-field, they always have a wider Tc-distribution. In particular, whereas the Ta-doped A15 has a Tc-distribution extending from 18 down to 5-6 K (the lowest expected Tc for the binary A15 phase), the Ti-doped samples have no A15 phase with Tc below ˜12 K. The much narrower Tc distribution in the Ti-doped samples has a positive effect on their in-field Tc-distribution too, leading to an extrapolated μ0Hc2(0) 2 T larger than the Ta-doped wire. Ti-doping also appears to be very homogeneous even when the Sn content is reduced in order to inhibit breakdown of the diffusion barriers in very high Jc conductors. The enhanced homogeneity of the Ti-doped samples appears to result from its assistance of rapid diffusion of Sn into the filaments and by its incorporation into the A15 phase interchangeably with Sn on the Sn sites of the A15 phase.

  13. Microstructure and Mechanical Properties of Vacuum Plasma Sprayed Cu-8Cr-4Nb

    NASA Technical Reports Server (NTRS)

    Holmes, Richard; Ellis, David; McKechnie, Timothy; Hickman, Robert

    1997-01-01

    This paper compares the tensile properties of Cu-8Cr-4Nb material produced by VPS to material previously produced by extrusion. The microstructure of the VPS material is also presented. The combustion chamber liner of rocket motors represents an extreme materials application. The liner hot wall is exposed to a 2760 C (5000 F) flame while the cold side is exposed to cryogenic hydrogen liquid. Materials for use in the combustion chamber liner require a combination of high temperature strength, creep resistance, and low cycle fatigue resistance along with high thermal conductivity. The hot side is also subject to localized cycles between reducing and oxidizing environments that degrade the liner by a process called blanching. A new Cu-8 at.% Cr-4 at% Nb (Cu-8Cr-4Nb) alloy has been developed at NASA Lewis Research Center as a replacement for the currently used alloy, NARloy-z (Cu-3 wt.% Ag-0.5 wt.% Zr). The alloy is strengthened by a fine dispersion of Cr2Nb particles. The alloy has better mechanical properties than NARloy-Z while retaining most of the thermal conductivity of pure copper. The alloy has been successfully consolidated by extrusion and hot isostatic pressing (HIPing). However, vacuum plasma spraying (VPS) offers several advantages over prior consolidation methods. VPS can produce a near net shape piece with the profile of the liner. In addition, oxidation resistant and thermal barrier coatings can be incorporated as an integral part of the liner hot wall during the VPS deposition. The low oxygen VPS Cu-8Cr-4Nb exhibits a higher strength than Cu-8Cr-4Nb produced by extrusion at elevated temperatures and a comparable strength at room temperature. Moduli and ductility were not significantly different. However, the ability to produce parts to near-net shape and maintain the good elevated temperature tensile properties of the extruded Cu-8Cr-4Nb makes VPS an attractive processing method for fabricating rocket engine combustion liners.

  14. Nb and Ta layer doping effects on the interfacial energetics and electronic properties of LaAlO3/SrTiO3 heterostructure: first-principles analysis.

    PubMed

    Nazir, Safdar; Behtash, Maziar; Cheng, Jianli; Luo, Jian; Yang, Kesong

    2016-01-28

    The two-dimensional electron gas (2DEG) formed at the n-type (LaO)(+1)/(TiO2)(0) interface in the polar/nonpolar LaAlO3/SrTiO3 (LAO/STO) heterostructure (HS) has emerged as a prominent research area because of its great potential for nanoelectronic applications. Due to its practical implementation in devices, desired physical properties such as high charge carrier density and mobility are vital. In this respect, 4d and 5d transition metal doping near the interfacial region is expected to tailor electronic properties of the LAO/STO HS system effectively. Herein, we studied Nb and Ta-doping effects on the energetics, electronic structure, interfacial charge carrier density, magnetic moment, and the charge confinements of the 2DEG at the n-type (LaO)(+1)/(TiO2)(0) interface of LAO/STO HS using first-principles density functional theory calculations. We found that the substitutional doping of Nb(Ta) at Ti [Nb(Ta)@Ti] and Al [Nb(Ta)@Al] sites is energetically more favorable than that at La [Nb(Ta)@La] and Sr [Nb(Ta)@Sr] sites, and under appropriate thermodynamic conditions, the changes in the interfacial energy of HS systems upon Nb(Ta)@Ti and Nb(Ta)@Al doping are negative, implying that the formation of these structures is energetically favored. Our calculations also showed that Nb(Ta)@Ti and Nb(Ta)@Al doping significantly improve the interfacial charge carrier density with respect to that of the undoped system, which is because the Nb(Ta) dopant introduces excess free electrons into the system, and these free electrons reside mainly on the Nb(Ta) ions and interfacial Ti ions. Hence, along with the Ti 3d orbitals, the Nb 4d and Ta 5d orbitals also contribute to the interfacial metallic states; accordingly, the magnetic moments on the interfacial Ti ions increase significantly. As expected, the Nb@Al and Ta@Al doped LAO/STO HS systems show higher interfacial charge carrier density than the undoped and other doped systems. In contrast, Nb@Ti and Ta@Ti doped systems may

  15. Characterization of the Ti-10Nb-10Zr-5Ta Alloy for Biomedical Applications. Part 1: Microstructure, Mechanical Properties, and Corrosion Resistance

    NASA Astrophysics Data System (ADS)

    Vladescu, A.; Braic, V.; Balaceanu, M.; Braic, M.; Parau, A. C.; Ivanescu, S.; Fanara, C.

    2013-08-01

    Ti-10Nb-10Zr-5Ta alloy was investigated as possible material candidate for replacing Ti6Al4V in medical applications. The alloy was prepared in a levitation melting furnace and characterized in terms of elemental and phase composition, microstructure, mechanical properties, and corrosion resistance in simulated body fluid and Fusayama Meyer artificial saliva solutions. The characteristics of the new alloy were compared to those of the Ti6Al4V alloy. The Ti-10Nb-10Zr-5Ta system was found to posses of a polyhedral structure consisting in α' and β phases. X-ray structural analysis revealed a mixture of hexagonal α' martensite (main phase, with grain size of about 21 nm) and β bcc phase. The Ti-10Nb-10Zr-5Ta alloy exhibited some better mechanical properties (Young modulus, tensile properties) and corrosion resistance (polarization resistance, corrosion current density, and corrosion rate), as compared to Ti6Al4V alloy.

  16. Violation of Kohler's rule in Ta2PdTe6 and absence of same in Nb2PdS5: A high field magneto transport study

    NASA Astrophysics Data System (ADS)

    Goyal, Reena; Jha, Rajveer; Awana, V. P. S.

    2016-05-01

    Here, we present the comparative study of magnetotransport properties of recently discovered Ta2PdTe6 and Nb2PdS5 superconductors. The XRD and magnetotransport measurements are performed on these samples to investigate structure and superconducting properties as well as normal state transport properties of these compounds. Both the compounds are crystallized in monoclinic structure within space group C 2/m. Here, we observe superconductivity in both the compounds Ta2PdTe6 (Tc =4.4 K) and Nb2PdS5 (Tc =6.6 K). We see a linear magnetoresistance in Ta2PdTe6 as well as violation of Kohler's rule in same compound. On the other hand, we find the absence of same in Nb2PdS5 compound.

  17. Effects of Thermal and Mechanical Processing on Microstructures and Desired Properties of Particle-Strengthened Cu-Cr-Nb Alloys

    NASA Technical Reports Server (NTRS)

    Anderson, Kenneth Reed

    2000-01-01

    Ternary Cu-Cr-Nb alloys, particularly Cu-8 Cr-4 Nb (in at.%), have demonstrated good thermal stability as well as high strength and conductivity at elevated temperatures. The initial powder material has a bimodal size distribution of Cr2Nb precipitates. Primary Cr2Nb precipitates are approx. 1 micron, and secondary Cr2Nb particles are 30-200 nm. The particle coarsening was analyzed and found to follow LSW-type behavior, This study provides a detailed examination of the stability and strengthening effects of Cr2Nb particles. This investigation also revealed that the primary particles provide direct grain boundary pinning and indirect grain boundary strengthening but virtually no Orowan strengthening. The secondary particles found within grains do provide Orowan strengthening. For extruded material, grain bound-ary strengthening (Hall-Petch effect) accounts for two-thirds of the strength with Orowan effects contributing the remainder. The proven advantages of Cu-Cr-Nb were the motivation to improve these attributes via microstructural refinement. Mechanical milling (MM) of Cu- 4 Cr-2 Nb and Cu-8 Cr-2 Nb produced an increase in hot pressed Vickers hardness of 122% and 96%, respectively. The increase in hardness was more due to Cu grain-size refinement than to Cr,,Nb refinement. This study also demonstrated enhanced stability of MM Cu-4 Cr-2 Nb. Hot pressed 4 h milled Cu-4 Cr-2 Nb experienced only a 22% drop in hardness when annealed at 1273 K for 50 h versus a 30% drop for extruded Cu-8 Cr-4 Nb. The goal of improving the strength and stability of Cu-4 Cr-2 Nb to better than such properties for as- extruded Cu-8 Cr-4 Nb has been met. In addition, a figure-of-merit (FOM) coupling hardness and thermal conductivity was maximized for the case of 4 h milled Cu-4 Cr-2 Nb material. Overall, Cu-Cr-Nb alloys not only possess high strength, conductivity and thermal stability but also can be further developed to improve strength and stability.

  18. Molten salt synthesis, characterization, and luminescence properties of GdNbO{sub 4}/LuTaO{sub 4}:Eu{sup 3+} phosphors

    SciTech Connect

    Lin, Jintai; Zhou, Zhan; Wang, Qianming

    2013-08-01

    Graphical abstract: Well crystallized GdNbO4:Eu3{sup +} and LuTaO{sub 4}:Eu3{sup +} in the presence of fluxes were formed under reduced temperature in contrast to conventional method and their photophysical properties were studied. - Highlights: • Molten salt method was used to assemble two phosphors. • Both GdNbO{sub 4}:Eu{sup 3+} and LuTaO{sub 4}:Eu{sup 3+} could be red emissive. • The two powders were well dispersed as nano-particles. - Abstract: GdNbO{sub 4}:Eu{sup 3+} and LuTaO{sub 4}:Eu{sup 3+} have been successfully prepared with different fluxes (NaCl, KCl, NaCl and KCl) by the molten salt method. X-ray diffraction (XRD) patterns illustrated that well crystallized GdNbO{sub 4}:Eu{sup 3+} and LuTaO{sub 4}:Eu{sup 3+} in the presence of fluxes were formed under reduced temperature (900 °C) in contrast to conventional method (GdNbO{sub 4}:Eu{sup 3+}: around 1200 °C; LuTaO{sub 4}:Eu{sup 3+}: around 1500 °C). Scanning electron microscope (SEM) images revealed that well dispersed particles were achieved (granular or rod-like structures). Meanwhile, the photo-luminescent studies demonstrated that both niobate and tantalate are efficient hosts to sensitize europium red emissions. The results indicated that GdNbO{sub 4}:Eu{sup 3+} using NaCl as the flux gave much enhanced red emission whereas LuTaO{sub 4}:Eu{sup 3+} synthesized with the assistance of mixed salts (NaCl–KCl) achieved the best luminescence.

  19. Magnetic torque study of Weyl semimetal compounds TaP and NbP up to 45 Tesla

    NASA Astrophysics Data System (ADS)

    Li, Gang; Asaba, Tomoya; Tinsman, Colin; Yu, Fan; Lawson, Benjamin; Chen, Yulin; Li, Lu

    Weyl semimetal is a recently proposed new state in condensed matter physics, in which the bulk bands could have three dimensional linear dispersion but the degeneracy at the cross point is lifted into a pair of Weyl points with opposite chirality. Among the predicted candidates, Tantalum monophorspide (TaP) and Niobium monophorspide (NbP) have the simplest composition and do not require extrinsic tuning. Photoemission data is accumulating and the unique Fermi-arc surface state is observed. Magnetotransport experiments has shown highly anisotropic magnetoresistance and quantum oscillations has been observed. Because both linear dispersive bands and conventional bands exist in these materials, a detailed study of the electronic strucuture of the bulk is highly desirable. We use torque magnetometry to study quantum oscillations of TaP and NbP down to 300 mK, and up to 45 Tesla, with focus on the angular dependence of oscillation frequencies. Our comparison shows clear difference in geometry of different bulk bands in these materials. Besides, a discussion will be made on high field torque data since 45 Tesla is high enough to push several of the bands into quantum limit.

  20. Th-REE- and Nb-Ta-accessory minerals in post-collisional Ediacaran felsic rocks from the Katerina Ring Complex (S. Sinai, Egypt): An assessment for the fractionation of Y/Nb, Th/Nb, La/Nb and Ce/Pb in highly evolved A-type granites

    NASA Astrophysics Data System (ADS)

    Moreno, J. A.; Molina, J. F.; Bea, F.; Abu Anbar, M.; Montero, P.

    2016-08-01

    The relationships of Y/Nb, Th/Nb, La/Nb and Ce/Pb ratios in A-type felsic rocks from the Ediacaran Katerina Ring Complex, northernmost Arabian-Nubian Shield (ANS; S. Sinai, Egypt), are investigated in this work to understand their behavior during generation of highly evolved granitic magmas and to explore the nature of magma sources. Textural and compositional relationships of cognate Th-REE- and Nb-Ta-accessory minerals in Katerina felsic rocks show that chevkinite-group minerals (CGM), monazite, thorite, allanite and xenotime formed from residual liquids in quartz syenite porphyries, quartz monzonites and peralkaline granites, whereas in aluminous granites, allanite and monazite crystallized early, and thorite and columbite formed from residual liquids. Relationships of Y/Nb, Th/Nb, La/Nb and Ce/Pb ratios with Zr/Hf ratios in the aluminous granites and with Be abundances in the peralkaline granites suggest a decrease in La/Nb and Ce/Pb ratios in the former, and in Y/Nb and La/Nb ratios in the latter with crystallization progress. This contrasts with absence of systematic variations of Th/Nb and Ce/Pb ratios in the peralkaline compositions and of Y/Nb ratio in the aluminous ones. In this latter, Th/Nb ratio can present a significant decrease only in highly evolved compositions. An analysis of Y/Nb, Th/Nb, La/Nb and Ce/Pb relationships in worldwide OIB and subduction-related magmatic suites reveals that A-type felsic rocks with (Th/Nb)N < 1.3, (La/Nb)N < 1.3, and (Ce/Pb)N > 1 may have A1-type affinity, and those with (Th/Nb)N > 2, (La/Nb)N > 2, and (Ce/Pb)N < 1 tend to present A2-type affinity. The crystal fractionation of Th-LREE- and Nb-Ta-accessory minerals and mixing of components derived from the two granite groups may cause deviations from these compositional limits that can be evaluated using constraints imposed by Th/Nb-La/Nb, Ce/Pb-Th/Nb and Ce/Pb-La/Nb relationships in OIB and subduction-related magmatic suites. Three mantle sources might have been

  1. Geochemical evolution of micas and Sn-, Nb-, Ta- mineralization associated with the rare metal pegmatite in Angwan Doka, central Nigeria

    NASA Astrophysics Data System (ADS)

    Akoh, Juliet U.; Ogunleye, Paul O.; Ibrahim, Aliyu A.

    2015-12-01

    The pegmatites in Angwan Doka, north central Nigeria are genetically related to the basement granites formed during the Pan-African orogeny, 550-530 Ma ago. They occur as sharply discordant dykes in the granitic and metasedimentary basement rocks. The pegmatite population comprises of mineralogically simple and complexly zoned types that are characterized by LCT (Li, Cs and Ta) geochemical signature. The host granitoids range in composition from hornblende, titanite-bearing to biotite-muscovite granodiorites. Analysis of geochemical data of whole rock and muscovite from the different zones reveals compositional variations and evolution across the pegmatite body from border zone to the lepidolite-quartz core zone. Fractionation of Rb, Cs, Sr, Li, F, B, Be Sn, Zn, Ta, Nb and Mn which increases from host granitoids, through the border zone to the central core, with decrease in Fe, Mg, Ti, Ba content, is typical and marks the magmatic crystallization trend of the pegmatites. Other distinctive attribute of the pegmatites is occurrence of cassiterite believed to have formed as a consequence of greisenization, albitization and late-stage metasomatism, which led to enrichment in Sn (up to 886 ppm) in the intermediate zone. Chemical composition of muscovite from the different zones of the pegmatite reveals high concentration of primary magmatic columbite-Fe (ferrocolumbite and ferrotantalite) in the border zone and tantalite-Mn (manganocolumbite and manganotantalite) in the core zone. Ta predominates (352 ppm) in the most evolved lepidolite (Li- and F-rich) zone while Nb was enriched (up to 714 ppm) in the border zone. These geochemical features are ascribed to undercooling of the melt and crystallization in boundary layers accompanied with increased accumulation of incompatible and fluxing components. With increasing fractionation, Nb/Ta and Fe/Mn ratio decreased and is accompanied with increase in Rb, Cs, Li, F and Be typical of crystallization from magmatic process. The

  2. Deformation behavior of Nb nanowires in TiNiCu shape memory alloy matrix

    SciTech Connect

    Jiang, Daqiang; Liu, Yinong; Yu, Cun; Liu, Weilong; Yang, Hong; Jiang, Xiaohua; Ren, Yang; Cui, Lishan

    2015-08-18

    An in-situ nanowire Nb/TiNiCu composite is fabricated based on the concept of strain under-matching between a phase transforming matrix and high strength nanomaterials. The deformation behavior of the Nb nanowire was investigated by means of in-situ synchrotron X-ray diffraction when the TiNiCu matrix underwent different deformation modes. The maximum lattice strain of the Nb nanowires was about 5% when the matrix deformed via martensitic transformation or 1% when deforming plastically by dislocation slip. As a result, the Nb nanowires showed a lattice strain of 3.5% when the matrix deformed in the mixed mode of plastic deformation and martensitic transformation, which means that the occurrence of plastic deformation does not impede load transfer from the matrix to the nanowires.

  3. Deformation behavior of Nb nanowires in TiNiCu shape memory alloy matrix

    DOE PAGESBeta

    Jiang, Daqiang; Liu, Yinong; Yu, Cun; Liu, Weilong; Yang, Hong; Jiang, Xiaohua; Ren, Yang; Cui, Lishan

    2015-08-18

    An in-situ nanowire Nb/TiNiCu composite is fabricated based on the concept of strain under-matching between a phase transforming matrix and high strength nanomaterials. The deformation behavior of the Nb nanowire was investigated by means of in-situ synchrotron X-ray diffraction when the TiNiCu matrix underwent different deformation modes. The maximum lattice strain of the Nb nanowires was about 5% when the matrix deformed via martensitic transformation or 1% when deforming plastically by dislocation slip. As a result, the Nb nanowires showed a lattice strain of 3.5% when the matrix deformed in the mixed mode of plastic deformation and martensitic transformation, whichmore » means that the occurrence of plastic deformation does not impede load transfer from the matrix to the nanowires.« less

  4. Ultrahigh temperature Bi3Ti0.96Sc0.02Ta0.02NbO9-based piezoelectric ceramics

    NASA Astrophysics Data System (ADS)

    Gai, Zhi-Gang; Wang, Jin-Feng; Sun, Wen-bin; Wang, Chun-Ming; Zhao, Ming-Lei; Sun, Shang-Qian; Ming, Bao-Quan; Qi, Peng; Zheng, Li-mei; Du, Juan; Zhang, Shujun; Shrout, Thomas R.

    2008-07-01

    The effect of (Sc,Ta,Ce) doping on the properties of Bi3TiNbO9 (BTNO)-based ceramics was investigated. The cerium modification greatly improves the piezoelectric activity of Bi3(Ti0.96Sc0.02Ta0.02)NbO9-based ceramics and significantly decreases the dielectric dissipation. The d33 of Bi3Ti0.96Sc0.02Ta0.02NbO9+x wt %CeO2 (x =0.35) was found to be 18 pC/N, the highest value among the BTNO-based ceramics and almost three times as much as the reported d33 values of the pure BTNO ceramics (˜6 pC/N). The modification increased the resistivity ρ of the samples extremely, resolving the low resistivity problem for high temperature applications. The dielectric spectroscopy shows that the TC for all the ceramics is higher than 900 °C. The mechanical quality factor Q and planar coupling factors kp and kt of Bi3Ti0.96Sc0.02Ta0.02NbO9+0.35 wt %CeO2 ceramic were found to be 2835, 9%, and 23%, respectively, and it has high TC and stable piezoelectric properties, demonstrating that the (Sc,Ta,Ce) modified BTNO-based material is a wonderful candidate for high temperature applications.

  5. Nb-Ta-Ti-W-Sn-oxide minerals as indicators of a peraluminous P- and F-rich granitic system evolution: Podlesí, Czech Republic

    NASA Astrophysics Data System (ADS)

    Breiter, K.; Škoda, R.; Uher, P.

    2007-11-01

    The strongly peraluminous, P- and F-rich granitic system at Podlesí in the Krušné Hory Mountains, Czech Republic, resembles the zonation of rare element pegmatites in its magmatic evolution (biotite → protolithionite → zinnwaldite granites). All granite types contain disseminated Nb-Ta-Ti-W-Sn minerals that crystallized in the following succession: rutile + cassiterite (in biotite granite), rutile + cassiterite → ferrocolumbite (in protolithionite granite) and ferrocolumbite → ixiolite → ferberite (in zinnwaldite granite). Textural features of Nb-Ta-Ti-W minerals indicate a pre-dominantly magmatic origin with only minor post-magmatic replacement phenomena. HFSE remained in the residual melt during the fractionation of the biotite granite. An effective separation of Nb + Ta into the melt and Sn into fluid took place during subsequent fractionation of the protolithionite granite, and the tin-bearing fluid escaped into the exocontact. To the contrast, W contents are similar in both protolithionite and zinnwaldite granites. Although the system was F-rich, only limited Mn-Fe and Ta-Nb fractionation appeared. Enrichment of Mn and Ta was suppressed due to foregoing crystallization of Mn-rich apatite and relatively low Li content, respectively. The content of W in columbite increases during fractionation and enrichment in P and F in the melt. Ixiolite (up to 1 apfu W) instead of columbite crystallized from the most fluxes-enriched portions of the melt (unidirectional solidification textures, late breccia).

  6. Syntheses and structures of six compounds in the A{sub 2}LiMS{sub 4} (A=K, Rb, Cs; M=V, Nb, Ta) family

    SciTech Connect

    Huang Fuqiang; Deng Bin; Ibers, James A. . E-mail: ibers@chem.northwestern.edu

    2005-01-15

    Six new compounds in the A{sub 2}LiMS{sub 4} (A=K, Rb, Cs; M=V, Nb, Ta) family, namely K{sub 2}LiVS{sub 4}, Rb{sub 2}LiVS{sub 4}, Cs{sub 2}LiVS{sub 4}, Rb{sub 2}LiNbS{sub 4}, Cs{sub 2}LiNbS{sub 4}, and Rb{sub 2}LiTaS{sub 4}, have been synthesized by the reactions of the elements in Li{sub 2}S/S/A{sub 2}S{sub 3} (A=K, Rb, Cs) fluxes at 773K. The A and M atoms play a role in the coordination environment of the Li atoms, leading to different crystal structures. Coordination numbers of Li atoms are five in K{sub 2}LiVS{sub 4}, four in A{sub 2}LiVS{sub 4} (A=Rb, Cs) and Cs{sub 2}LiNbS{sub 4}, and both four and five in Rb{sub 2}LiMS{sub 4} (M=Nb, Ta). The A{sub 2}LiVS{sub 4} (A=Rb, Cs) structure comprises one-dimensional chains of {sub {infinity}}{sup 1}[LiVS{sub 4}] tetrahedra. The Rb{sub 2}LiMS{sub 4} (M=Nb, Ta) structure is composed of two-dimensional {sub {infinity}}{sup 2}[LiMS{sub 4}] layers. The Cs{sub 2}LiNbS{sub 4} structure contains one-dimensional {sub {infinity}}{sup 1}[LiNbS{sub 4}] chains that are related to the Rb{sub 2}LiMS{sub 4} layers. The K{sub 2}LiVS{sub 4} structure contains a different kind of {sub {infinity}}{sup 1}[LiVS{sub 4}] layer.

  7. Effects of WO3 and Ta2O5 Dopants on the Structure, Microstructure, and Microwave Dielectric Properties of Ca5Nb4TiO17 Ceramics

    NASA Astrophysics Data System (ADS)

    Wang, Sea-Fue; Hsu, Yung-Fu; Chen, Chun-Ya

    2016-06-01

    Ca5Nb4TiO17 ceramics were doped with WO3 and Ta2O5 to improve their microwave dielectric properties. The substitution of W6+ into Nb5+/Ti4+ sites resulted in the reduction of the sintering temperatures of the Ca5Nb4-1.2 x W x TiO17 ceramics to 1450°C for x > 0.3 due to the formation of a second phase, CaWO4. In addition, the densification temperatures of the Ca5Nb4- x Ta x TiO17 ceramics increased with Ta5+ content. Some irregular grains of CaWO4 were observed in the microstructures with plate-like grains, which increased with increasing W6+ content in the Ca5Nb4-1.2 x W x TiO17 ceramics. All the Ca5Nb4- x Ta x TiO17 samples exhibited dense microstructures with closely packed plate-like grains and a few pores. The dielectric constant (ɛ r ) of the Ca5Nb4-1.2 x W x TiO17 ceramics decreased with increasing W6+ content from 45.0 for x = 0 to 36.4 for x = 0.9. This decrease occurred because the more highly polarizable Nb5+ ions were replaced by less polarizable W6+ ions at B-sites, and the formation of the CaWO4 second phase diluted ɛ r . The quality factor ( Q × f) reached a maximum of 26,478 GHz for x = 0.3 because of the cation distribution and decrease in the volume of cation sites as well as the increase in the average grain size. The CaWO4 second phase caused the temperature coefficient of the resonant frequency (τ f ) of the Ca5Nb4-1.2 x W x TiO17 ceramics to move in the positive direction. For the Ca5Nb4- x Ta x TiO17 ceramics, ɛ r decreased almost linearly with increasing Ta5+ content from 45.2 for x = 0 to 36.2 for x = 2.5 because of the dampening of the ionic mobility and decrease in the molecular polarizability. The Q × f and τ f values decreased with increasing x value.

  8. Structural and surface properties of semitransparent and antibacterial (Cu,Ti,Nb)Ox coating

    NASA Astrophysics Data System (ADS)

    Wojcieszak, D.; Mazur, M.; Kaczmarek, D.; Szponar, B.; Grobelny, M.; Kalisz, M.; Pelczarska, A.; Szczygiel, I.; Poniedzialek, A.; Osekowska, M.

    2016-09-01

    In this work structural and surface properties of oxide thin-film coating based on Cu, Ti and Nb prepared by reactive magnetron sputtering have been described. During the deposition process metallic Cu, Ti and Nb targets were sputtered in oxygen plasma. Structural characterization of the film microstructure has revealed that as-prepared coating was amorphous. Due to such structure and the content of Ti and Nb the hardness of the oxide film was about 3.6 GPa, which is 40% higher as compared to metallic Cu film. Moreover, the surface roughness was below 1 nm, what resulted in receiving of hydrophobic properties. The multioxide film was transparent at the level of 40%, but due to high Cu-content its optical absorption edge was about 450 nm and had bright orange color. Optical investigation has revealed that the energy band-gap of this film was 1.41 eV, which indicates on the presence of CuO form. Moreover, the studies of antimicrobial activity showed that as-prepared film had a strong bactericidal effect for Escherichia coli, Staphylococcus aureus, Pseudomonas aeruginosa, Bacillus subtilis and Enterococcus hirae, while fungicidal effect for Candida albicans was not observed. The biological activity was related to the amount of copper ions released from the surface of (Cu,Ti Nb)Ox coating, which was equal to 0.041 ppm per day.

  9. Signatures of Fermi Arcs in the Quasiparticle Interferences of the Weyl Semimetals TaAs and NbP

    NASA Astrophysics Data System (ADS)

    Chang, Guoqing; Xu, Su-Yang; Zheng, Hao; Lee, Chi-Cheng; Huang, Shin-Ming; Belopolski, Ilya; Sanchez, Daniel S.; Bian, Guang; Alidoust, Nasser; Chang, Tay-Rong; Hsu, Chuang-Han; Jeng, Horng-Tay; Bansil, Arun; Lin, Hsin; Hasan, M. Zahid

    2016-02-01

    The recent discovery of the first Weyl semimetal in TaAs provides the first observation of a Weyl fermion in nature. Such a topological semimetal features a novel type of anomalous surface state, the Fermi arc, which connects a pair of Weyl nodes through the boundary of the crystal. Here, we present theoretical calculations of the quasiparticle interference (QPI) patterns that arise from the surface states including the topological Fermi arcs in the Weyl semimetals TaAs and NbP. Most importantly, we discover that the QPI exhibits termination points that are fingerprints of the Weyl nodes in the interference pattern. Our results, for the first time, propose a universal interference signature of the topological Fermi arcs in TaAs, which is fundamental for scanning tunneling microscope (STM) measurements on this prototypical Weyl semimetal compound. More generally, our work provides critical guideline and methodology for STM studies on new Weyl semimetals. Further, the scattering channels revealed by our QPIs are broadly relevant to surface transport and device applications based on Weyl semimetals.

  10. Signatures of Fermi Arcs in the Quasiparticle Interferences of the Weyl Semimetals TaAs and NbP.

    PubMed

    Chang, Guoqing; Xu, Su-Yang; Zheng, Hao; Lee, Chi-Cheng; Huang, Shin-Ming; Belopolski, Ilya; Sanchez, Daniel S; Bian, Guang; Alidoust, Nasser; Chang, Tay-Rong; Hsu, Chuang-Han; Jeng, Horng-Tay; Bansil, Arun; Lin, Hsin; Hasan, M Zahid

    2016-02-12

    The recent discovery of the first Weyl semimetal in TaAs provides the first observation of a Weyl fermion in nature. Such a topological semimetal features a novel type of anomalous surface state, the Fermi arc, which connects a pair of Weyl nodes through the boundary of the crystal. Here, we present theoretical calculations of the quasiparticle interference (QPI) patterns that arise from the surface states including the topological Fermi arcs in the Weyl semimetals TaAs and NbP. Most importantly, we discover that the QPI exhibits termination points that are fingerprints of the Weyl nodes in the interference pattern. Our results, for the first time, propose a universal interference signature of the topological Fermi arcs in TaAs, which is fundamental for scanning tunneling microscope (STM) measurements on this prototypical Weyl semimetal compound. More generally, our work provides critical guideline and methodology for STM studies on new Weyl semimetals. Further, the scattering channels revealed by our QPIs are broadly relevant to surface transport and device applications based on Weyl semimetals. PMID:26919003

  11. Development of Cu-Nb alloy microcomposite conductors for high field pulsed magnets. Final report

    SciTech Connect

    Pantsyrnyi, V.I.; Shikov, A.K.; Nikulin, A.D.; Belyiakov, N.M.; Potapenko, I.I.; Vorob`ova, A.E.; Silaev, A.G.; Kozlenkova, N.I.; Zinov`ev, V.G.; Drobyshev, V.A.

    1995-12-31

    Primary goal is to develop high strength-high conductivity composite wires with enhanced cross section. The following research areas were started: melting, deformation, TEM, SEM, and mechanical/electrical characterization of in-situ Cu-Nb microcomposites. Consumable arc melting using initial composite electrodes produced by cold deformation was chosen for preparing initial ingots of Cu-(16- 18)wt%Nb alloy. The deformation process including extrusion, drawing with intermediate heat treatments, and rolling was analyzed. Structure of Cu-Nb composite was investigated at all stages of its fabrication. Rebundling was successfully used to manufacture conductors with enhanced cross sections. Wire with 3x7mm{sup 2} cross section and 50m length was produced with UTS (20 C) = 1000 MPa and electroconductivity 70% IACS.

  12. Effect of hydrogen exposure on a Cu-8 Cr-4 Nb alloy

    NASA Technical Reports Server (NTRS)

    Ellis, David L.; Misra, Ajay K.; Dreshfield, Robert L.

    1993-01-01

    The advanced regeneratively cooled rocket thrust chamber may require new materials to achieve long life and improved performance. Current materials such as NARloy-Z (Cu-3 wt. percent Ag-0.5 wt. percent Zr), while highly conductive, do not have sufficient high temperature strength and creep resistance to meet the projected needs of advanced rocket motors. A Cu-8 at. percent Cr-4 at. percent Nb (Cu-8 Cr-4 Nb) alloy has been identified as a promising material for this application. However, hydrogen embrittlement is a concern given the presence of high pressure, high temperature hydrogen in regeneratively cooled rocket motors. Thermodynamic analysis of the reaction between Cr-rich Cr2Nb and H2 showed that there is a possibility of reaction at temperatures up to 323 K in a 35 MPa H2 environment. Above 323 K the pressure necessary to achieve reaction rapidly increased beyond the range experienced in rocket motors. Tensile specimens exposed in 34.5 MPa H2 at room temperatures and during cycling to 705 C did not show any degradation of properties. No evidence of reaction was observed for Cr2Nb precipitate observed on the fracture surfaces. Based on these results the Cu-8 Cr-4 Nb alloy was judged to be sufficiently stable for use in rocket motors.

  13. Excellent resistive memory characteristics and switching mechanism using a Ti nanolayer at the Cu/TaOx interface

    PubMed Central

    2012-01-01

    Excellent resistive switching memory characteristics were demonstrated for an Al/Cu/Ti/TaOx/W structure with a Ti nanolayer at the Cu/TaOx interface under low voltage operation of ± 1.5 V and a range of current compliances (CCs) from 0.1 to 500 μA. Oxygen accumulation at the Ti nanolayer and formation of a defective high-κ TaOx film were confirmed by high-resolution transmission electron microscopy, energy dispersive X-ray spectroscopy, and X-ray photo-electron spectroscopy. The resistive switching memory characteristics of the Al/Cu/Ti/TaOx/W structure, such as HRS/LRS (approximately 104), stable switching cycle stability (>106) and multi-level operation, were improved compared with those of Al/Cu/TaOx/W devices. These results were attributed to the control of Cu migration/dissolution by the insertion of a Ti nanolayer at the Cu/TaOx interface. In contrast, CuOx formation at the Cu/TaOx interface was observed in an Al/Cu/TaOx/W structure, which hindered dissolution of the Cu filament and resulted in a small resistance ratio of approximately 10 at a CC of 500 μA. A high charge-trapping density of 6.9 × 1016 /cm2 was observed in the Al/Cu/Ti/TaOx/W structure from capacitance-voltage hysteresis characteristics, indicating the migration of Cu ions through defect sites. The switching mechanism was successfully explained for structures with and without the Ti nanolayer. By using a new approach, the nanoscale diameter of Cu filament decreased from 10.4 to 0.17 nm as the CC decreased from 500 to 0.1 μA, resulting in a large memory size of 7.6 T to 28 Pbit/sq in. Extrapolated 10-year data retention of the Ti nanolayer device was also obtained. The findings of this study will not only improve resistive switching memory performance but also aid future design of nanoscale nonvolatile memory. PMID:22734564

  14. Significant enhancement of compositional and superconducting homogeneity in Ti rather than Ta-doped Nb3Sn

    DOE PAGESBeta

    Tarantini, C.; Sung, Z. -H.; Lee, P. J.; Ghosh, A. K.; Larbalestier, D. C.

    2016-01-25

    Nb3Sn wires are now very close to their final optimization but despite its classical nature, detailed understanding of the role of Ta and Ti doping in the A15 is not fully understood. Long thought to be essentially equivalent in their influence on Hc2, they were interchangeably applied. Here we show that Ti produces significantly more homogeneous chemical and superconducting properties. Despite Ta-doped samples having a slightly higher Tc onset in zero-field, they always have a wider Tc-distribution. In particular, whereas the Ta-doped A15 has a Tc-distribution extending from 18 down to 5-6 K (the lowest expected Tc for the binarymore » A15 phase), the Ti-doped samples have no A15 phase with Tc below ~12 K. The much narrower Tc distribution in the Ti-doped samples has a positive effect on their in-field Tc-distribution too, leading to an extrapolated μ0Hc2(0) 2 Tesla larger than the Ta-doped one. Ti-doping also appears to be very homogeneous even when the Sn content is reduced in order to inhibit breakdown of the diffusion barriers in very high Jc conductors. As a result, the enhanced homogeneity of the Ti-doped samples appears to result from its assistance of rapid diffusion of Sn into the filaments and by its incorporation into the A15 phase interchangeably with Sn on the Sn sites of the A15 phase.« less

  15. Improved sensitivity of nonvolatile holographic storage in triply doped LiNbO(3):Zr,Cu,Ce.

    PubMed

    Liu, Fucai; Kong, Yongfa; Ge, Xinyu; Liu, Hongde; Liu, Shiguo; Chen, Shaolin; Rupp, Romano; Xu, Jingjun

    2010-03-15

    We have designed and grown triply doped LiNbO(3):Zr,Cu,Ce crystal and investigated its characteristics of nonvolatile holographic storage. It's observed that the photorefractive sensitivity of LiNbO(3):Zr,Cu,Ce has improved to 0.099 cm/J, which is about one order of magnitude larger than that of congruent LiNbO(3):Cu,Ce. And LiNbO(3):Zr,Cu,Ce also has high suppression to light-induced scattering. Our results indicated that triply doped LiNbO(3):Zr,Cu,Ce is an excellent candidate for nonvolatile holographic data storage. PMID:20389656

  16. Reactions of laser-ablated Nb and Ta atoms with N2: experimental and theoretical study of M(NN)x (M = Nb, Ta; x = 1-4) in solid neon.

    PubMed

    Lu, Zhang-Hui; Jiang, Ling; Xu, Qiang

    2010-07-01

    Reactions of laser-ablated niobium and tantalum atoms with dinitrogen in solid neon have been investigated using matrix-isolation infrared spectroscopy. The Nb(NN)(x) and Ta(NN)(x) (x = 1-4) molecules formed during sample deposition or on annealing are the major products. The products are characterized on the basis of isotopic shifts, mixed isotopic splitting patterns, stepwise annealing, and change of reagent concentration and laser energy. Density functional theory calculations have been performed to understand the structures, ground electronic states, and bonding characteristics of niobium and tantalum dinitrogen complexes. The overall agreement between the experimental and calculated vibrational frequencies, relative absorption intensities, and isotopic shifts supports the identification of these species from the matrix infrared spectra. The molecular orbital analyses and plausible reaction pathways for the formation of the products are also discussed. PMID:20527869

  17. Vacuum Plasma Spray of CuCrNb Alloy for Advanced Liquid - Fuel Combustion Chambers

    NASA Technical Reports Server (NTRS)

    Zimmerman, Frank

    2000-01-01

    The copper-8 atomic percent chromium-4 atomic percent niobium (CuCrNb) alloy was developed by Glenn Research Center (formally Lewis Research Center) as an improved alloy for combustion chamber liners. In comparison to NARloy-Z, the baseline (as in Space Shuttle Main Engine) alloy for such liners, CuCrNb demonstrates mechanical and thermophysical properties equivalent to NARloy-Z, but at temperatures 100 C to 150 C (180 F to 270 F) higher. Anticipated materials related benefits include decreasing the thrust cell liner weight 5% to 20%, increasing the service life at least two fold over current combustion chamber design, and increasing the safety margins available to designers. By adding an oxidation and thermal barrier coating to the liner, the combustion chamber can operate at even higher temperatures. For all these benefits, however, this alloy cannot be formed using conventional casting and forging methods because of the levels of chromium and niobium, which exceed their solubility limit in copper. Until recently, the only forming process that maintains the required microstructure of CrNb intermetallics is powder metallurgy formation of a billet from powder stock, followed by extrusion. This severely limits its usefulness in structural applications, particularly the complex shapes required for combustion chamber liners. Vacuum plasma spray (VPS) has been demonstrated as a method to form structural articles including small combustion chambers from the CuCrNb alloy. In addition, an oxidation and thermal barrier layer can be formed integrally on the hot wall of the liner that improve performance and extend service life. This paper discusses the metallurgy and thermomechanical properties of VPS formed CuCrNb versus the baseline powder metallurgy process, and the manufacturing of small combustion chamber liners at Marshall Space Flight Center using the VPS process. The benefits to advanced propulsion initiatives of using VPS to fabricate combustion chamber liners

  18. Development of Low Cost Membranes (Ta, Nb & Cellulose Acetate) for H2/CO2 Separation in WGS Reactors

    SciTech Connect

    Seetala, Naidu; Siriwardane, Upali

    2011-12-15

    The main aim of this work is to synthesize low temperature bimetallic nanocatalysts for Water Gas Shift reaction (WGS) for hydrogen production from CO and steam mixture; and develop low-cost metal (Nb/Ta)/ceramic membranes for H2 separation and Cellulose Acetate membranes for CO2 separation. .

  19. 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. PMID:20883837

  20. Recrystallization temperature influence upon texture evolution of a SPD processed Ti-Nb-Ta-Zr-O alloy

    NASA Astrophysics Data System (ADS)

    Cojocaru, V. D.; Raducanu, D.; Gordin, D. M.; Cinca, I.; Thibon, I.; Caprarescu, A.

    2014-08-01

    The present study investigates the texture features occurred during recrystallization of a Ti-29Nb-9Ta-10Zr-0.2O (wt.%) alloy processed by multi-pass cold-rolling, up to 90% thickness reduction. Data concerning alloy component phases and the lattice parameters of identified phases were obtained and analysed for all thermo-mechanical processing stages. Crystallographic texture changes occurred during alloy thermo-mechanical processing (coldrolling and recrystallization), were investigated using X-ray diffraction; by acquiring the pole figures data of the main β-Ti phase. Data concerning observed texture components and texture fibers was analysed using phi1 - Φ - phi2 Bunge system in phi2 = 0° and 45° sections. The γ textural fiber was analysed for all thermo-mechanical processing stages.

  1. Elastic, Electronic and Thermodynamic Properties of Rh3X(X = Zr, Nb and Ta) Intermetallic Compounds

    NASA Astrophysics Data System (ADS)

    Ould Kada, M.; Seddik, T.; Sayede, A.; Khenata, R.; Bouhemadou, A.; Deligoz, E.; Alahmed, Z. A.; Bin Omran, S.; Rached, D.

    2014-11-01

    Structural, electronic, elastic and thermodynamic properties of Rh3X(X = Zr, Nb, Ta) intermetallic compounds are investigated in the framework of density functional theory (DFT). The exchange-correlation (XC) potential is treated with the generalized gradient approximation (GGA) and local density approximation (LDA). The computed ground state properties agree well with the available theoretical and experimental values. The elastic constants are obtained by calculating the total energy versus volume conserving strains using Mehl model. The electronic and bonding properties are discussed from the calculations of band structures (BSs), densities of states and electron charge densities. The volume and bulk modulus at high pressure and temperature are investigated. Additionally, thermodynamic properties such as the heat capacity, thermal expansion and Debye temperature at high pressures and temperatures are also analyzed.

  2. Phonon and thermal expansion properties in Weyl semimetals MX (M = Nb, Ta; X = P, As): ab initio studies.

    PubMed

    Chang, Dahu; Liu, Yaming; Rao, Fengfei; Wang, Fei; Sun, Qiang; Jia, Yu

    2016-06-01

    Weyl semimetal (WSM) is a new type of topological quantum material for future spintronic devices. Using the first-principles density functional theory, we systematically investigated the thermal expansion properties, and the temperature dependence of isovolume heat capacity and bulk modulus in WSMs MX (M = Nb, Ta; X = P, As). We also presented the phonon dispersion curves and its variation under stress in MX and the anisotropic thermal expansion properties due to the anisotropic crystal structure in WSMs have been predicted in our calculations. Intriguing, we found that the heat capacities increase more rapidly with increasing temperature in the low temperature region for all MX. Furthermore, our results showed that the thermal expansion properties are determined mainly by the isovolume heat capacity at low temperatures, while the bulk modulus has the major effect at high temperatures. These results are useful for applications of WSMs in electronic and spintronic devices. PMID:27174542

  3. A new mineral species rossovskyite, (Fe3+,Ta)(Nb,Ti)O4: crystal chemistry and physical properties

    NASA Astrophysics Data System (ADS)

    Konovalenko, Sergey I.; Ananyev, Sergey A.; Chukanov, Nikita V.; Rastsvetaeva, Ramiza K.; Aksenov, Sergey M.; Baeva, Anna A.; Gainov, Ramil R.; Vagizov, Farit G.; Lopatin, Oleg N.; Nebera, Tatiana S.

    2015-11-01

    A new mineral rossovskyite named after L.N. Rossovsky was discovered in granite pegmatites of the Bulgut occurrence, Altai Mts., Western Mongolia. Associated minerals are microcline, muscovite, quartz, albite, garnet of the almandine-spessartine series, beryl, apatite, triplite, zircon, pyrite, yttrobetafite-(Y) and schorl. Rossovskyite forms flattened anhedral grains up to 6 × 6 × 2 cm. The color of the mineral is black, and the streak is black as well. The luster is semi-metallic, dull. Mohs hardness is 6. No cleavage or parting is observed. Rossovskyite is brittle, with uneven fracture. The density measured by the hydrostatic weighing method is 6.06 g/cm2, and the density calculated from the empirical formula is 6.302 g/cm3. Rossovskyite is biaxial, and the color in reflection is gray to dark gray. The IR spectrum contains strong band at 567 cm-1 (with shoulders at 500 and 600 cm-1) corresponding to cation-oxygen stretching vibrations and weak bands at 1093 and 1185 cm-1 assigned as overtones. The reflection spectrum in visible range is obtained. According to the Mössbauer spectrum, the ratio Fe2+:Fe3+ is 35.6:64.4. The chemical composition is as follows (electron microprobe, Fe apportioned between FeO and Fe2O3 based on Mössbauer data, wt%): MnO 1.68, FeO 5.92, Fe2O3 14.66, TiO2 7.69, Nb2O5 26.59, Ta2O5 37.51, WO3 5.61, total 99.66. The empirical formula calculated on four O atoms is: {{Mn}}_{0.06}^{2 + } {{Fe}}_{0.21}^{2 + } {{Fe}}_{0.47}^{3 + } Ti0.25Nb0.51Ta0.43W0.06O4. The crystal structure was determined using single-crystal X-ray diffraction data. The new mineral is monoclinic, space group P2/ c, a = 4.668(1), b = 5.659(1), c = 5.061(1) Å, β = 90.21(1)º; V = 133.70(4) Å3, Z = 2. Topologically, the structure of rossovskyite is analogous to that of wolframite-group minerals. The crystal-chemical formula of rossovskyite is [(Fe3+, Fe2+, Mn)0.57Ta0.32Nb0.11][Nb0.40Ti0.25Fe0.18Ta0.11W0.06]O4. The strongest lines of the powder X-ray diffraction pattern

  4. Bioactive surface modification of Ti-29Nb-13Ta-4.6Zr alloy through alkali solution treatments.

    PubMed

    Takematsu, E; Katsumata, K; Okada, K; Niinomi, M; Matsushita, N

    2016-05-01

    Bioactive surface modification of Ti-29Nb-13Ta-4.6Zr alloy (TNTZ) was performed through three different alkali solution treatments, including the electrochemical (E), hydrothermal (H), and hydrothermal-electrochemical (HE) processes; all of the processes lead to the formation of sodium-contained amorphous titanium oxide layers on TNTZ samples. The TNTZ samples subjected to the E, H, and HE processes exhibit a flat surface, smooth and fine mesh-like structure surface, and rough mesh-like structure surface, respectively. In the bioactive test, namely, simulated body fluid test, apatite inductivity increases as the surface morphology becomes rough. The order of inductivity for the three processes was HE>H>E. The surface chemical composition also affects the apatite induction ability. The surface with fewer niobium species exhibits better apatite inductivity. PMID:26952470

  5. Effect of oxygen on the microstructure and mechanical properties of Ti-23Nb-0.7Ta-2Zr alloy

    NASA Astrophysics Data System (ADS)

    Duan, Hui-ping; Xu, Hong-xia; Su, Wen-huang; Ke, Yu-bin; Liu, Zeng-qian; Song, Hong-hai

    2012-12-01

    The influence of oxygen content on the microstructure and mechanical properties of Ti-23Nb-0.7Ta-2Zr (at%) alloy in as-cast and cold-rolled states was investigated systematically in this paper. It is found that the alloy containing oxygen element is only composed of a single β phase, while the alloy without oxygen element consisted of β and α″ phases. Although the grain size becomes larger, the elastic deformation ratio, strength, and hardness of the alloy are all increased with an increase of oxygen content. The as-cast alloy has excellent plastic deformation ability, but the cold-rolled alloy containing oxygen element exhibits brittle characteristics. A conclusion can be drawn that oxygen element can stabilize β phase, inhibit the phase transformation from β to α″, and furthermore help to increase the strength and elastic deformation ability of the alloy.

  6. Newly developed Ti-Nb-Zr-Ta-Si-Fe biomedical beta titanium alloys with increased strength and enhanced biocompatibility.

    PubMed

    Kopova, Ivana; Stráský, Josef; Harcuba, Petr; Landa, Michal; Janeček, Miloš; Bačákova, Lucie

    2016-03-01

    Beta titanium alloys are promising materials for load-bearing orthopaedic implants due to their excellent corrosion resistance and biocompatibility, low elastic modulus and moderate strength. Metastable beta-Ti alloys can be hardened via precipitation of the alpha phase; however, this has an adverse effect on the elastic modulus. Small amounts of Fe (0-2 wt.%) and Si (0-1 wt.%) were added to Ti-35Nb-7Zr-6Ta (TNZT) biocompatible alloy to increase its strength in beta solution treated condition. Fe and Si additions were shown to cause a significant increase in tensile strength and also in the elastic modulus (from 65 GPa to 85 GPa). However, the elastic modulus of TNZT alloy with Fe and Si additions is still much lower than that of widely used Ti-6Al-4V alloy (115 GPa), and thus closer to that of the bone (10-30 GPa). Si decreases the elongation to failure, whereas Fe increases the uniform elongation thanks to increased work hardening. Primary human osteoblasts cultivated for 21 days on TNZT with 0.5Si+2Fe (wt.%) reached a significantly higher cell population density and significantly higher collagen I production than cells cultured on the standard Ti-6Al-4V alloy. In conclusion, the Ti-35Nb-7Zr-6Ta-2Fe-0.5Si alloy proves to be the best combination of elastic modulus, strength and also biological properties, which makes it a viable candidate for use in load-bearing implants. PMID:26706526

  7. New insights into magma source compositions: constraints from combined Zr/Hf and Nb/Ta systematics

    NASA Astrophysics Data System (ADS)

    Bennett, S.; Elliott, T.; Blundy, J.

    2003-04-01

    Knowledge of the behaviour of trace elements in the mantle is a pre-requisite for the modelling and ultimately, understanding of mantle processes. As new, improved analytical techniques are developed additional groups of elements can be exploited to this end. One such group are the High Field Strength Elements (HFSE). Conventional wisdom suggests that the HFSE pairs Zr-Hf and Nb-Ta should behave as "geochemical twins" retaining chondritic ratios during petrogenetic processes such as melt generation and fractional crystallisation. However, precise measurements of these elements using Isotope Dilution (ID)- Plasma Ionisation Multi-collector Mass Spectrometry (PIMMS) are able to demonstrate that Zr/Hf and Nb/Ta show considerable variation between samples [1,2,3]. We have also developed new high precision separation and measurement techniques for the HFSE to specifically investigate the origin of the "garnet signature" in MORB and OIB [4,5,6]. Experiments carried out in simple synthetic systems by van Westrenen et al [7] suggest that DZr < DHf for pyropic garnets, such as those found in garnet peridotite, but the reverse, DZr > DHf is true of grossular rich garnets as would be present in a eclogitic source component of recycled crustal origin. This suggests that the HFSE have the potential to distinguish between these two garnet-bearing mantle sources. We will present data on a range of mantle derived melts with variable "garnet signatures" in order to address this issue. [1]Weyer et al. (2003), EPSL 205, 309-324. [2]Büchl et al. (2002), Goldschmidt Abstracts, A108. [3]David et al. (2000), EPSL 178, 285-301. [4]Hirschmann and Stolper (1996), CMP 124, 185-208. [5]Hirschmann (1996), Nature 384, 215-217. [6]Stracke et al. (1999), G-cubed, 1. [7]van Westrenen et al. (1999), Am. Min 84, 838-847.

  8. Corrosion Behaviour of Nitrogen-Implantation Ti-Ta-Nb Alloy in Physiological Solutions Simulating Real Conditions from Human Body

    NASA Astrophysics Data System (ADS)

    Drob, Silviu Iulian; Vasilescu, Cora; Drob, Paula; Vasilescu, Ecaterina; Gordin, Doina Margareta; Gloriant, Thierry

    2015-04-01

    We applied a new nitrogen-implantation technique (trademark Hardion+) using a source of nitrogen ions, electron cyclotron resonance that assures higher energy and deeper implantation than the conventional techniques. The N-implantation surface of the new Ti-25Ta-25Nb alloy was analyzed as follows: for the phase identification by x-ray diffraction (XRD) in a glancing geometry (1°); for the hardness by the nano-indentation method; for the corrosion behaviour in Ringer solutions of different pH values (simulating the real conditions from the human body) by cyclic and linear polarization, electrochemical impedance spectroscopy and the monitoring of the open circuit potentials and corresponding potential gradients. XRD pattern was indexed with face-centred cubic TiN compound partially substituted with TaN and NbN. The hardness increased about 2 times for the N-implantation alloy. The implantation layer had a protection effect, increasing the corrosion and passivation potentials and decreasing the tendency to passivation and passive current density, due to its compactness, reinforcement action. The corrosion current density and rate decreased by about 10 times and the polarization resistance increased by about 2 times, indicative of a more resistant nitride layer. The porosity was much reduced and the protection efficiency had values closed to 90%, namely the implantation treatment led to the formation of a dense, resistant layer. Impedance spectra showed that the capacitive behaviour of the N-implantation alloy was more insulating and protective. An electric equivalent circuit with two times constants was modelled.

  9. Chemical stability of highly (0001) textured Sm(CoCu)5 thin films with a thin Ta capping layer

    NASA Astrophysics Data System (ADS)

    Zhao, Haibao; Wang, Hao; Liu, Xiaoqi; Zhang, Tao; Wang, Jian-Ping

    2011-04-01

    With the highest magnetocrystalline anisotropy constant (Ku) among practical magnetic materials, SmCo5 could be a very attractive candidate for future high areal density magnetic recording. However, its corrosion resistance is always a concern in recording media applications. In this paper, the chemical stability and microstructures of highly (0001) textured Sm(CoCu)5 thin films with and without a 3 nm Ta capping layer were reported. For Sm(CoCu)5 thin films without a capping layer, the coercivity decreases significantly (from 8kOe to 1kOe) within one month. Sm(CoCu)5 thin films capped with a thin Ta layer (3 nm) behave differently. Even exposed to a laboratory environment (25 °C) over 3 years, the Ta-capped Sm(CoCu)5 thin films are stable in terms of structural and magnetic properties, i.e., there were no changes in X-ray diffraction peaks and vibrating sample magnetometer hysteresis loops. Microstructure of Ta-capped Sm(CoCu)5 thin films showed that Sm(CoCu)5 formed a domelike particle assembly structure on a smooth Ru underlayer and were well covered by partially oxidized Ta capping layer, as shown by TEM cross-section micrographs. Accelerated corrosion treatment (130 °C, 95% relative humidity, 6 h) was performed on Ta-capped Sm(CoCu)5 thin films. X-ray photoelectron spectroscopy (XPS) results showed that no Co was detected on the sample surface before the corrosion treatment, but strong XPS signals of CoOx and Co(OH)x were observed after treatment. Therefore, none of our Sm(CoCu)5 thin films can pass the accelerated corrosion test. Hcp-phased CoPt-alloys are proposed as better capping materials for Sm(CoCu)5 thin films in future high-density magnetic recording applications.

  10. Skin effect suppression for Cu/CoZrNb multilayered inductor

    NASA Astrophysics Data System (ADS)

    Sato, Noriyuki; Endo, Yasushi; Yamaguchi, Masahiro

    2012-04-01

    The Cu/Co85Zr3Nb12 multilayer is studied as a conductor of a spiral inductor to suppress the skin effect at the 5 GHz range (matches IEEE 802.11 a standard) using negative-permeability in CoZrNb films beyond the ferromagnetic resonance frequency. The skin effect suppression becomes remarkable when the thickness of Cu in each period of the multilayer, tCu, is less than the skin depth of Cu at the targeting frequency. For the 5 GHz operation, tCu ≤ 750 nm. The resistance of the Cu/CoZrNb multilayered spiral inductor decreases as much as 8.7%, while keeping the same inductance of 1.1 nH as that of a similar air core. Accordingly, Q = 16. Therefore, the proposed method can contribute to realize a high-Q spiral inductor. We also study the potentially applicable frequency of this method. Given a soft magnetic material with Ms = 105 emu/cc and Hk = 5 Oe, the method can be applied at 700 MHz, the lowermost carrier frequency band for the 4th generation cellular phone system.

  11. Crystal Structure Refinement of Mg 5Nb 4O 15and Mg 5Ta 4O 15by Rietveld Analysis of Neutron Powder Diffraction Data

    NASA Astrophysics Data System (ADS)

    Pagola, S.; Carbonio, R. E.; Fernández-Díaz, M. T.; Alonso, J. A.

    1998-05-01

    The crystal structure of the isomorphous phases Mg5Nb4O15and Mg5Ta4O15was refined from neutron powder diffraction data. These compounds are isostructural with pseudobrookite, Fe2TiO5. The two kinds of metal sites of this structure are randomly occupied by Mg(II) and Nb(V) or Ta(V). The structure consists of double chains of (Mg,M)O6units (whereM=Nb or Ta), sharing edges on thebcplane, interconnected through common oxygens along theaaxis to give a three-dimensional array. The (Mg,M)O6polyhedra at both metal positions can be described as very distorted octahedra, with (Mg,M)-O distances ranging from 1.93 to 2.22 Å. The crystallographic formulas can be written as (Mg0.73(2)Nb0.27(2))4c(Mg0.94(2)Nb1.06(2))8fO5and (Mg0.66(2)Ta0.34(2))4c(Mg1.01(2)Ta0.99(2))8fO5respectively, where 4c and 8f are the Wyckoff sites of the two metal positions of the structure. The space group is Cmcm (orthorhombic) andZ=4. Unit cell parameters, cell volume,RwpandRIvalues obtained werea=3.8068(1) Å,b=10.0561(1) Å,c=10.2566(1) Å,V=392.64(2) Å3, and 6.72% and 2.94% for the niobium compound; anda=3.81884(6) Å,b=10.0574(2) Å,c=10.2343(2) Å,V=393.07(2) Å3, and 4.46%, and 2.36% for the tantalum compound.

  12. Continuous high temperature gradient solidification of in situ Cu-Nb alloys for large scale development

    SciTech Connect

    LeHuy, H.; Fihey, J.L.; Foner, S.; Roberge, R.

    1982-01-01

    Several research groups are evaluating various scale-up approaches for the in situ technique of preparing multiply-connected Nb/sub 3/Sn composite superconducting wire. Previously, the authors developed an arrangement for continuous high temperature gradient solidification, and now have upgraded the process to permit the solidification of larger diameter (9.5 mm) rods in virtually unlimited lengths. The preparation, the microstructure, and the characteristics (solidification rate, dendrite branching, and dendrite size) are given for three directionally solidified in situ materials with a nominal composition of Cu-30 wt% Nb. Micrographs of variously extracted Nb filaments and various-order dendrites are provided. The HTGS technique offers several advantages over other scale-up production methods, such as the control over the microstructure, form, and size of the Nb dendrites. A critical current density of 10 kA/cm/sup 2/ at roughly 16.5 T has been measured for the fine dendrite materials.

  13. Residual strain and texture in free-standing nanoscale Cu-Nb multilayers

    SciTech Connect

    Aydiner, C. C.; Brown, D. W.; Misra, A.; Mara, N. A.; Wang, Y.-C.; Wall, J. J.; Almer, J.

    2007-10-15

    We investigate the residual strains in a free-standing Cu/Nb multilayer of 30 nm nominal layer thickness with synchrotron x-rays. This material system is characterized by columnar grains of Cu and Nb with incoherent interfaces and a sharp physical-vapor-deposition texture. High energy x-rays were used with an area detector along with multiple sample rotations to yield diffraction strain components in a very large number of directions. Due to the texture and the elastic anisotropy of constituents, observed diffraction strains cannot be derived from a single strain tensor (also known as linear sin{sup 2} {psi}). Orientation-dependent diffraction strain modeling is utilized with a Vook-Witt micromechanical model. Obtained phase-resolved in-plane stress magnitudes are -515 MPa in Nb and +513 MPa in Cu, satisfying force equilibrium within experimental errors. The stresses of this magnitude will certainly influence the mechanical behavior of the multilayer upon further loading. The Vook-Witt model describes the Nb diffraction strains very well, and thereby provides information on the stress distribution in crystallites as a function of their orientation. On the other hand, the same level of agreement with the Vook-Witt model has not been achieved for Cu diffraction strains.

  14. Residual strain and texture in free-standing nanoscal Cu-Nb multilayers.

    SciTech Connect

    Aydiner, C. C.; Brown, D. W.; Misra, A.; Wang, Y. -C.; Wall, J.; Mara, N.; Almer, J.; LANL; National Cheng Kung Univ.

    2007-10-15

    We investigate the residual strains in a free-standing Cu/Nb multilayer of 30 nm nominal layer thickness with synchrotron x-rays. This material system is characterized by columnar grains of Cu and Nb with incoherent interfaces and a sharp physical-vapor-deposition texture. High energy x-rays were used with an area detector along with multiple sample rotations to yield diffraction strain components in a very large number of directions. Due to the texture and the elastic anisotropy of constituents, observed diffraction strains cannot be derived from a single strain tensor (also known as linear sin{sup 2} {psi}). Orientation-dependent diffraction strain modeling is utilized with a Vook-Witt micromechanical model. Obtained phase-resolved in-plane stress magnitudes are -515 MPa in Nb and +513 MPa in Cu, satisfying force equilibrium within experimental errors. The stresses of this magnitude will certainly influence the mechanical behavior of the multilayer upon further loading. The Vook-Witt model describes the Nb diffraction strains very well, and thereby provides information on the stress distribution in crystallites as a function of their orientation. On the other hand, the same level of agreement with the Vook-Witt model has not been achieved for Cu diffraction strains.

  15. Enhanced magnetoimpedance and field sensitivity in microstructure controlled FeSiCuNbB ribbons

    NASA Astrophysics Data System (ADS)

    Sahoo, Trilochan; Chandra Mishra, Amaresh; Srinivas, V.; Nath, T. K.; Srinivas, M.; Majumdar, B.

    2011-10-01

    Fe73.5Si13.5Cu1Nb3B9 and Fe77.2Si11.2Cu0.8Nb3.3B7.5 nanocomposite materials consisting of nanocrystalline phase in an amorphous matrix were obtained by heat-treatment of their precursor amorphous ribbons. The influence of structural modifications induced during the heat-treatment on soft magnetic properties and magnetoimpedance (MI) effect have been studied. The structural investigations on both these ribbons revealed the presence of two phases, fine grained Fe3Si phase and a residual amorphous phase on heat-treatment. The maximum MI ratio obtained in the present study is 95% at f = 4 MHz, for the optimized heat-treated Fe77.2Si11.2Cu0.8Nb3.3B7.5 ribbon. This is ascribed to the increase in magnetic permeability and decrease in coercive force and intrinsic resistivity. Moreover, a maximum magnetic field sensitivity (ξ) of 8.3%/Oe at f = 2.5 MHz is obtained, for the optimized nanocrystalline Fe73.5Si13.5Cu1Nb3B9 ribbon. This suggests that tailoring of the nanocrystalline microstructures induced by optimum heat-treatment conditions can result in obtaining excellent combinations of the magnetic permeability and resistivity. Our results indicate that these Fe-based nanocrystalline materials can be ideally used for low magnetic field and high frequency sensor applications.

  16. Tailoring the magnetic properties of new Fe-Ni-Co-Al-(Ta,Nb)-B superelastic rapidly quenched microwires

    SciTech Connect

    Borza, F. Lupu, N.; Dobrea, V.; Chiriac, H.

    2015-05-07

    Ferromagnetic Fe-Ni-Co-Al-(Ta,Nb)-B microwires with diameters from 170 μm to 50 μm, which possess both superelastic and good magnetic properties, have been prepared by rapid quenching from the melt using the in rotating water spinning technique followed by cold-drawing and ageing. The cold-drawing and annealing processes lead to the initialization of premartensitic phases as confirmed by the X-ray diffraction and scanning transmission electron microscopic investigations, more significantly in the 50 μm cold-drawn microwires. An increase in the coercive field and in the saturation magnetization has been obtained by annealing, more importantly in the case of Nb-containing alloy. Ageing by thermal or current annealing led to the initialization of the superelastic effect. High values of strain of up to 1.8%, very good repeatability under successive loading, and values of superelastic effect of up to 1.2% have been achieved. The structural analysis coupled with the stress-strain data suggests that these materials annealed at 800 °C have superelastic potential at reduced ageing times. The magnetic behavior was found to be easily tailored through both thermal and thermomagnetic treatments with changes in the magnetic parameters which can be contactless detected. The results are important for future applications where both mechanical and magnetic properties matter, i.e., sensing/actuating systems.

  17. Note: Resonance magnetoelectric interactions in laminate of FeCuNbSiB and multilayer piezoelectric stack for magnetic sensor.

    PubMed

    Li, Jianqiang; Lu, Caijiang; Xu, Changbao; Zhong, Ming

    2015-09-01

    This paper develops a simple miniature magnetoelectric (ME) laminate FeCuNbSiB/PZT-stack made up of magnetostrictive Fe73.5Cu1Nb3Si13.5B9 (FeCuNbSiB) foils and piezoelectric Pb(Zr, Ti)O3 (PZT) multilayer stack vibrator. Resonant ME interactions of FeCuNbSiB/PZT-stack with different layers of FeCuNbSiB foil (L) are investigated in detail. The experimental results show that the ME voltage coefficient reaches maximum value of 141.5 (V/cm Oe) for FeCuNbSiB/PZT-stack with L = 6. The AC-magnetic sensitivities can reach 524.29 mV/Oe and 1.8 mV/Oe under resonance 91.6 kHz and off-resonance 1 kHz, respectively. The FeCuNbSiB/PZT-stack can distinguish small dc-magnetic field of ∼9 nT. The results indicate that the proposed ME composites are very promising for the cheap room-temperature magnetic field sensing technology. PMID:26429496

  18. Note: Resonance magnetoelectric interactions in laminate of FeCuNbSiB and multilayer piezoelectric stack for magnetic sensor

    NASA Astrophysics Data System (ADS)

    Li, Jianqiang; Lu, Caijiang; Xu, Changbao; Zhong, Ming

    2015-09-01

    This paper develops a simple miniature magnetoelectric (ME) laminate FeCuNbSiB/PZT-stack made up of magnetostrictive Fe73.5Cu1Nb3Si13.5B9 (FeCuNbSiB) foils and piezoelectric Pb(Zr, Ti)O3 (PZT) multilayer stack vibrator. Resonant ME interactions of FeCuNbSiB/PZT-stack with different layers of FeCuNbSiB foil (L) are investigated in detail. The experimental results show that the ME voltage coefficient reaches maximum value of 141.5 (V/cm Oe) for FeCuNbSiB/PZT-stack with L = 6. The AC-magnetic sensitivities can reach 524.29 mV/Oe and 1.8 mV/Oe under resonance 91.6 kHz and off-resonance 1 kHz, respectively. The FeCuNbSiB/PZT-stack can distinguish small dc-magnetic field of ˜9 nT. The results indicate that the proposed ME composites are very promising for the cheap room-temperature magnetic field sensing technology.

  19. Evidence of Nb-Ta mobility in high temperature F-rich fluids evidenced by the La Bosse quartz-Nb-ferberite stockwork (Echassières, French Massif Central).

    NASA Astrophysics Data System (ADS)

    Marignac, C.; Cuney, M.

    2012-04-01

    In the Echassières district (northern French Massif Central), the 310 Ma Beauvoir granite (a P-rich peraluminous RMG) overprints a quartz-ferberite stockwork. The 900 m-deep GPF1 scientific hole shows that the stockwork is split into two parts by the gently dipping Beauvoir intrusion: the upper section (~ 100m thick) occurs in the La Bosse quarry, , and the lower section (≥ 60 m thick) below the granite floor. The root of the stockwork (hypothetic La Bosse granite) has not been reached. The stockwork comprises flat-lying quartz veins (≤ 0.6 m thick) concordant to the regional schistosity of surrounding micaschists, and steep N10-N50°E quartz veins (≤ 0.2 m thick). The two sets result from hydraulic fracturing, and consistently display crack seal features. A family of aplites and aplo-pegmatites dikes follow the same set of fractures, being either later (with partial dissolution of pre-existing quartz veins) or earlier, than the quartz veins. There is no alteration, nor associated mineral other than ferberite, at the La Bosse quarry, whereas micaceous selvages are observed in the lower section. Ferberite display a trend of ferberite enrichment with increasing depth (0.71 to 0.95 Fb mole%). In the La Bosse quarry, three ferberite habitus are present: acicular, lanceolate and prismatic. Acicular crystals are typically nicely zoned, with alternating Nb-rich (4.95±0.94 % Nb2O5) and Nb-poor (1.57±0.38 % Nb2O5) growth bands. Ta (up to 0.30 Ta2O5), Ti and Sn are also enriched in the Nb-rich bands. Nb and Ta incorporation into the ferberite is in the form of columbite, as either true solid solution or nanoinclusions. Lanceolate crystals have a similarly zoned acicular core and a Nb-poor rim (1.08±0.66 % Nb2O5). Prismatic crystals are unzoned and Nb-poor (0.67±0.20 % Nb2O5). In the lower part of the stockwork, the Nb contents are lower (2.17 % Nb2O5 in the Nb-rich bands, 1.36 % in the Nb-poor bands, 0.08 % in the unzoned cortex, 0.15 % in the unzoned prisms

  20. New hydrogen-evolution heteronanostructured photocatalysts: Pt-Nb3 O7 (OH) and Cu-Nb3 O7 (OH).

    PubMed

    Hmadeh, Mohamad; Hoepfner, Veronika; Larios, Eduardo; Liao, Kristine; Jia, Jia; Jose-Yacaman, Miguel; Ozin, Geoffrey A

    2014-08-01

    Nanorods of triniobium hydroxide heptaoxide, Nb3 O7 (OH), were synthesized by means of a hydrothermal method. Subsequently, Pt and CuO nanoparticles were introduced on the surface of Nb3 O7 (OH) nanorods by a microwave-assisted solvothermal nucleation and growth technique. The resulting Pt- and CuO-decorated Nb3 O7 (OH) nanorods demonstrated uniform particle dispersion and were fully characterized by X-ray diffraction, electron microscopy, and spectroscopic analysis. Furthermore, the solar-powered photocatalytic hydrogen production properties of these heteronanostructures were studied. The solar-driven H2 formation rate over Pt-Nb3 O7 (OH) was determined to be 710.4 ± 1.7 μmol g(-1) h(-1) with a quantum efficiency of ϕ=5.40% at λ=380 nm. Interestingly, the as-prepared CuO-Nb3 O7 (OH) heteronanostructure was found to be inactive under solar irradiation during an induction phase, whereupon it undergoes an in situ photoreduction process to form the photocatalytically active Cu-Nb3 O7 (OH). This restructuring process was monitored by an in situ measurement of the time-evolution of the optical absorption spectra. The solar-powered H2 production for the restructured compound was determined to be 290.3 ± 5.1 μmol g(-1) h(-1) . PMID:24942297

  1. Resistance and spin-direction memory loss at Nb/Cu interfaces

    NASA Astrophysics Data System (ADS)

    Baxter, David V.; Steenwyk, S. D.; Bass, J.; Pratt, W. P.

    1999-04-01

    A new method is described for measuring the loss of spin-direction memory (spin relaxation) in nonmagnetic materials and at nonmagnetic interfaces. The method involves inserting the material of interest into an exchange-biased spin valve and monitoring the associated reduction in the spin valve's magnetoresistance measured with the current perpendicular to the planes. This technique is tested by investigating spin relaxation near Nb/Cu interfaces. A surprisingly large loss per interface is found, between 15% and 25% with larger values being associated with thicker Nb layers.

  2. Evidence of Nb-Ta mobility in high temperature F-rich fluids evidenced by the La Bosse quartz-Nb-ferberite stockwork (Echassières, French Massif Central).

    NASA Astrophysics Data System (ADS)

    Marignac, C.; Cuney, M.

    2012-04-01

    In the Echassières district (northern French Massif Central), the 310 Ma Beauvoir granite (a P-rich peraluminous RMG) overprints a quartz-ferberite stockwork. The 900 m-deep GPF1 scientific hole shows that the stockwork is split into two parts by the gently dipping Beauvoir intrusion: the upper section (~ 100m thick) occurs in the La Bosse quarry, , and the lower section (≥ 60 m thick) below the granite floor. The root of the stockwork (hypothetic La Bosse granite) has not been reached. The stockwork comprises flat-lying quartz veins (≤ 0.6 m thick) concordant to the regional schistosity of surrounding micaschists, and steep N10-N50°E quartz veins (≤ 0.2 m thick). The two sets result from hydraulic fracturing, and consistently display crack seal features. A family of aplites and aplo-pegmatites dikes follow the same set of fractures, being either later (with partial dissolution of pre-existing quartz veins) or earlier, than the quartz veins. There is no alteration, nor associated mineral other than ferberite, at the La Bosse quarry, whereas micaceous selvages are observed in the lower section. Ferberite display a trend of ferberite enrichment with increasing depth (0.71 to 0.95 Fb mole%). In the La Bosse quarry, three ferberite habitus are present: acicular, lanceolate and prismatic. Acicular crystals are typically nicely zoned, with alternating Nb-rich (4.95±0.94 % Nb2O5) and Nb-poor (1.57±0.38 % Nb2O5) growth bands. Ta (up to 0.30 Ta2O5), Ti and Sn are also enriched in the Nb-rich bands. Nb and Ta incorporation into the ferberite is in the form of columbite, as either true solid solution or nanoinclusions. Lanceolate crystals have a similarly zoned acicular core and a Nb-poor rim (1.08±0.66 % Nb2O5). Prismatic crystals are unzoned and Nb-poor (0.67±0.20 % Nb2O5). In the lower part of the stockwork, the Nb contents are lower (2.17 % Nb2O5 in the Nb-rich bands, 1.36 % in the Nb-poor bands, 0.08 % in the unzoned cortex, 0.15 % in the unzoned prisms

  3. Crystal structures, electronic properties, and pressure-induced superconductivity of the tetrahedral cluster compounds GaNb(4)S(8), GaNb(4)Se(8), and GaTa(4)Se(8).

    PubMed

    Pocha, Regina; Johrendt, Dirk; Ni, Bingfang; Abd-Elmeguid, Mohsen M

    2005-06-22

    The crystal structures of the tetrahedral cluster compounds GaNb(4)S(8) and GaTa(4)Se(8) were determined by single-crystal X-ray diffraction. They crystallize in the cubic GaMo(4)S(8) structure type (F3m), which can be derived from the spinel type by shifting the metal atoms off the centers of the chalcogen octahedra along [111]. Electrical resistivity and magnetic susceptibility measurements show that the electronic conduction originates from hopping of localized unpaired electrons (S = (1)/(2)) among widely separated Nb(4) or Ta(4) clusters, and thus these materials represent a new class of Mott insulators. Under high pressure we find that GaNb(4)S(8) undergoes a transition from the Mott insulating to a superconducting state with T(C) up to 4 K at 23 GPa, similar to GaNb(4)Se(8) and GaTa(4)Se(8). High-pressure single-crystal X-ray studies of GaTa(4)Se(8) reveal that the superconducting transition is connected with a gradual decrease of the octahedral distortion with increasing pressure. DFT band structure calculations show that weakly coupled cluster orbitals are responsible for a high density of states at the Fermi level. The correct insulating magnetic ground state for GaNb(4)S(8) with mu(eff) = 1.73 mu(B) is for the first time achieved by the LDA+U method using U = 6 eV and rhombohedral symmetry. PMID:15954779

  4. Processing, physical metallurgy and creep of NiAl + Ta and NiAl + Nb alloys. Ph.D. Thesis. Final Contractor Report

    NASA Technical Reports Server (NTRS)

    Pathare, Viren M.

    1988-01-01

    Powder processed NiAl + Ta alloys containing 1, 2, and 4.5 at percent tantalum and NiAl + Nb alloys containing 1 and 2 at percent niobium were developed for improved creep properties. In addition, a cast alloy with 5 at percent tantalum was also studied. Hot extrusion parameters for processing alloys with 1 and 2 at percent of tantalum or niobium were designed. The NiAl + 4.5 at percent Ta alloy could be vacuum hot pressed successfully, even though it could not be extruded. All the phases in the multiphase alloys were identified and the phase transformations studied. The Ni2AlTa in NiAl + 4.5 at percent Ta alloy transforms into a liquid phase above 1700 K. Solutionizing and annealing below this temperature gives rise to a uniform distribution of fine second phase precipitates. Compressive creep properties were evaluated at 1300 K using constant load and constant velocity tests. In the higher strain rate region single phase NiAl + 1 at percent Ta and NiAl + 1 at percent Nb alloys exhibit a stress exponent of 5 characteristic of climb controlled dislocation creep. In slower strain rate regime diffusional creep becomes important. The two phase alloys containing 2 to 5 at percent Ta and 2 at percent Nb show considerable improvement over binary NiAl and single phase alloys. Loose dislocation networks and tangles stabilized by the precipitates were found in the as crept microstructure. The cast alloy which has larger grains and a distribution of fine precipitates shows the maximum improvement over binary NiAl.

  5. Structure and microhardness of cu-ta joints produced by explosive welding.

    PubMed

    Maliutina, Iu N; Mali, V I; Bataev, I A; Bataev, A A; Esikov, M A; Smirnov, A I; Skorokhod, K A

    2013-01-01

    The structure and microhardness of Cu-Ta joints produced by explosive welding were studied. It was found that, during explosive welding, an intermediate layer 20⋯40  μ m thick with a finely dispersed heterophase structure, formed between the welded copper and tantalum plates. The structure of the layer was studied by scanning and transmission electron microscopy. Microvolumes with tantalum particles distributed in a copper matrix and microvolumes of copper particles in a tantalum matrix were detected. The tantalum particles in copper have a size of 5⋯500 nm, with a predominance of 5⋯50 nm particles. A mechanism for the formation of the finely dispersed heterophase structure in explosive welding is proposed. The microhardness of interlayers with the heterophase structure reaches 280 HV, which far exceeds the microhardness of copper (~130 HV) and tantalum (~160 HV). Many twins of deformation origin were found in the structure of the copper plate. The effect of heating temperature in the range from 100 to 900°C on the microhardness of copper, tantalum, and the Cu-Ta welded joint was studied. Upon heating to 900°C, the microhardness of the intermediate layer decreases from 280 to 150 HV. The reduction in the strength properties of the weld material is mainly due to structural transformations in copper. PMID:24453818

  6. Structure and Microhardness of Cu-Ta Joints Produced by Explosive Welding

    PubMed Central

    Maliutina, Iu. N.; Mali, V. I.; Bataev, I. A.; Bataev, A. A.; Esikov, M. A.; Smirnov, A. I.; Skorokhod, K. A.

    2013-01-01

    The structure and microhardness of Cu-Ta joints produced by explosive welding were studied. It was found that, during explosive welding, an intermediate layer 20⋯40 μm thick with a finely dispersed heterophase structure, formed between the welded copper and tantalum plates. The structure of the layer was studied by scanning and transmission electron microscopy. Microvolumes with tantalum particles distributed in a copper matrix and microvolumes of copper particles in a tantalum matrix were detected. The tantalum particles in copper have a size of 5⋯500 nm, with a predominance of 5⋯50 nm particles. A mechanism for the formation of the finely dispersed heterophase structure in explosive welding is proposed. The microhardness of interlayers with the heterophase structure reaches 280 HV, which far exceeds the microhardness of copper (~130 HV) and tantalum (~160 HV). Many twins of deformation origin were found in the structure of the copper plate. The effect of heating temperature in the range from 100 to 900°C on the microhardness of copper, tantalum, and the Cu-Ta welded joint was studied. Upon heating to 900°C, the microhardness of the intermediate layer decreases from 280 to 150 HV. The reduction in the strength properties of the weld material is mainly due to structural transformations in copper. PMID:24453818

  7. Film Deposition, Cryogenic RF Testing and Materials Analysis of a Nb/Cu Single Cell SRF Cavity

    SciTech Connect

    Zhao, Xin; Geng, Rongli; Palczerski, Ari; Li, Yongming

    2013-09-01

    In this study, we present preliminary results on using a cathodic-arc-discharge Nb plasma ion source to establish a Nb film-coated single-cell Cu cavity for SRF research. The polycrystalline Cu cavity was fabricated and mirror-surface-finished by a centrifugal barrel polishing (CBP) process at Jefferson Lab. Special pre-coating processes were conducted, in order to create a template-layer for follow-on Nb grain thickening. A sequence of cryogenic RF testing demonstrated that the Nb film does show superconductivity. But the quality factor of this Nb/Cu cavity is low as a result of high residual surface resistance. We are conducting a thorough materials characterization to explore if some microstructural defects or hydrogen impurities, led to such a low quality factor.

  8. Superconducting and ferromagnetic properties of NbN/NiCu and NbTiN/NiCu bilayer nanostructures for photon detection

    NASA Astrophysics Data System (ADS)

    Klimov, A.; Puźniak, R.; Aichner, B.; Lang, W.; Joon, E.; Stern, R.; Słysz, W.; Guziewicz, M.; Juchniewicz, M.; Borysiewicz, M. A.; Kruszka, R.; Wegrzecki, M.; Łaszcz, A.; Czerwinski, A.; Sobolewski, Roman

    2015-05-01

    Performance of superconducting single-photon detectors based on resistive hotspot formation in nanostripes upon optical photon absorption depends strongly on the critical current density JC of the fabricated nanostructure. Utilization of an ultrathin, weak-ferromagnet cap layer on the top of a superconducting film enhances of the structure's JC due to an extra flux pinning. We have fabricated a number of both NbN/NiCu and NbTiN/NiCu superconductor/ferromagnet (S/F) ultrathin bilayers and microbridges. NbN and NbTiN underlayers with thicknesses varying from 4 to 7 nm were grown using dc-magnetron sputtering on chemically cleaned sapphire single-crystal substrates. After rapid thermal annealing at high temperatures, the S films were coated with Ni0.54Cu0.46 overlayers with thicknesses of about 6 nm, using cosputtering. Compositions of the deposited films were confirmed by EDX spectroscopy analysis, while TEM studies demonstrated excellent epitaxial quality of our S layers with ~2-nm-thick F/S transition layer and atomically-sharp S/substrate interface. Magnetic properties of bilayers were studied using both the SQUID and Vibrating Sample Magnetometer techniques in low and high magnetic fields. Low-temperature tests confirmed that in all cases NiCu films were ferromagnetic with the Curie temperature of above 30 K. Below the bilayer critical temperature of approx. 12-13 K, the structures were fully proximitized with the strong superconducting signal. For superconducting transport properties characterization, we used bilayers patterned into 40-μm-long microbridges with the width varying from 0.4 μm to 2 μm. The same S/F nanostructures were also used to study their superconducting fluctuations. The temperature dependence of magnetoresistance demonstrated highly 2-dimensional character with an unusual negative region that extended almost to room temperature. In the S/F sample, the fluctuations were observed to be substantially below theoretical expectations.

  9. YBa2Cu3O(7-x)/Au/Nb device structures

    NASA Technical Reports Server (NTRS)

    Hunt, B. D.; Foote, M. C.; Bajuk, L.; Vasquez, R. P.

    1991-01-01

    Fabrication and testing of planar and edge geometry YBaCuO/Au/Nb superconductor/normal-metal/superconductor (SNS) device structures is described. Weak-link devices of this type serve as sensitive probes of the electrical quality of the YBaCuO/Au interface. The devices are fabricated using laser-ablated, in situ, c-axis-oriented YBaCuO thin films, with both annealed and unannealed YBaCuO/Au interfaces. The planar SNS structures are formed by sequential, in situ deposition of YBaCuO, Au, and Nb, followed by etching, planarization, and wiring electrode definition to produce junctions ranging from 5 to 20 micron on a side. Resulting RnA products are 1-10 x 10 to the -8th ohm-sq cm with critical current densities up to 5 kA/sq cm. For the edge geometry devices, the YBaCuO film edges are patterned using Ar ion milling, followed by a low energy ion cleaning step and in situ deposition of Au and Nb. Devices with areas in the 10 to the -7th to 10 to the -8th sq cm range have been fabricated with RnA products lower than 10 to the -8th ohm-sq cm and critical current densities up to 3kA/sq cm. Both types of devices show ac Josephson steps under microwave irradiation. The best results have been obtained with annealed YBaCuO/Au interfaces.

  10. Wetting and spontaneous infiltration: the case study of TaC/(Au, Al and Cu) compared to TiC/Cu

    NASA Astrophysics Data System (ADS)

    Aizenshtein, M.; Froumin, N.; Nafman, O.; Frage, N.

    2016-06-01

    Spontaneous infiltration of molten metals in to ceramic skeletons, in the course MMCs' production, is related to improved wetting of the ceramic by metals. TiC is considered a "metal-like" carbide and is supposed to be wetted well by metals through metallic bonding mechanism. Nevertheless, TiC/Cu exhibit an unusual behavior since spontaneous infiltration of molten Cu takes place, while TiC is partially wetted by Cu (θ=90°).In this work we studied the relation between wetting and spontaneous infiltration in the TaC/Au, Al and Cu systems. TaC is also considered a "metal-like" carbide and indeed no chemical interaction was observed at the interfaces of the studied systems.Sessile drop experiments showed almost perfect wetting in the three system but spontaneous infiltration occurred only in the first two (e.g. TaC/Au or Al). Thermodynamic calculation shows the difference between the systems which also has its' influence on the mechanical properties of the MMCs'. Further calculation clarifies the difference between TaC/Cu and TiC/Cu infiltration behavior, but is unable to explain the wetting results differences.Correlation between wetting and spontaneous infiltration in some cases is not straight forward and more studies and calculations on the atomistic level should be done in order to clarify this matter.

  11. Flux-mediated syntheses, structural characterization and low-temperature polymorphism of the p-type semiconductor Cu2Ta4O11

    NASA Astrophysics Data System (ADS)

    King, Nacole; Sullivan, Ian; Watkins-Curry, Pilanda; Chan, Julia Y.; Maggard, Paul A.

    2016-04-01

    A new low-temperature polymorph of the copper(I)-tantalate, α-Cu2Ta4O11, has been synthesized in a molten CuCl-flux reaction at 665 °C for 1 h and characterized by powder X-ray diffraction Rietveld refinements (space group Cc (#9), a=10.734(1) Å, b = 6.2506(3) Å, c=12.887(1) Å, β = 106.070(4)°). The α-Cu2Ta4O11 phase is a lower-symmetry monoclinic polymorph of the rhombohedral Cu2Ta4O11 structure (i.e., β-Cu2Ta4O11 space group R 3 ̅ c (#167), a = 6.2190(2) Å, c=37.107(1) Å), and related crystallographically by ahex=amono/√3, bhex=bmono, and chex=3cmonosinβmono. Its structure is similar to the rhombohedral β-Cu2Ta4O11 and is composed of single layers of highly-distorted and edge-shared TaO7 and TaO6 polyhedra alternating with layers of nearly linearly-coordinated Cu(I) cations and isolated TaO6 octahedra. Temperature dependent powder X-ray diffraction data show the α-Cu2Ta4O11 phase is relatively stable under vacuum at 223 K and 298 K, but reversibly transforms to β-Cu2Ta4O11 by at least 523 K and higher temperatures. The symmetry-lowering distortions from β-Cu2Ta4O11 to α-Cu2Ta4O11 arise from the out-of-center displacements of the Ta 5d0 cations in the TaO7 pentagonal bipyramids. The UV-vis diffuse reflectance spectrum of the monoclinic α-Cu2Ta4O11 shows an indirect bandgap transition of ∼2.6 eV, with the higher-energy direct transitions starting at ∼2.7 eV. Photoelectrochemical measurements on polycrystalline films of α-Cu2Ta4O11 show strong cathodic photocurrents of ∼1.5 mA/cm2 under AM 1.5 G solar irradiation.

  12. Enhanced photoluminescence from Cr3+ centers in α-sapphire coated with LiNbO3(:Fe) and LiTaO3 films

    NASA Astrophysics Data System (ADS)

    Yang, X.; Wu, X. L.; Siu, G. G.; Kong, F.; Qiu, T.

    2004-12-01

    A LiNbO3(:Fe) or LiTaO3 film is sandwiched between a (012)-oriented α-sapphire wafer and an amorphous Al2O3 or SiO2 film using pulsed laser deposition. After annealing at 1000 °C in O2, the film becomes a c-oriented single-domain ferroelectric. This sandwich structure shows an enhanced photoluminescence from trace amounts of Cr3+ centers in the host α-sapphire (R-line emission at 691 nm). Spectral analyses suggest that both strong space-charge and photorefractive effects of the LiNbO3(:Fe) or LiTaO3 film cause a change in the crystal field of the host α-sapphire, which increases the transition probability of Cr3+ and thus leads to an enhancement of the R-line intensity. The result has prospective applications in laser and optical integrated devices.

  13. Forced polarization of α-sapphire induced by coated LiNbO3 and LiTaO3 films

    NASA Astrophysics Data System (ADS)

    Yang, X.; Wu, X. L.; Feng, Y.; Li, J.; Jiang, M.

    2004-04-01

    We have investigated the formation mechanism of the interfacial electric field in LiNbO3(or LiTaO3)/α-sapphire crystal structures, which is important in understanding the photoluminescence properties of this kind of ferroelectric film-coated crystal material. It is revealed that the interfacial electric field arises from the interfacial polarization charge generated during poling of LiNbO3(or LiTaO3) film near Curie temperature, which induces forced polarization of the α-sapphire crystal. As a result, lattice distortions of the α-sapphire crystal change the crystal field of Cr3+ ion in the sapphire crystal and therefore lead to intensity enhancement of R-line luminescence from Cr3+ centers.

  14. Simultaneous holographic and photocurrent studies of the photorefractive effect in LiTaO3 and LiNbO3

    NASA Technical Reports Server (NTRS)

    Spinhirne, J. M.; Ang, D.; Joiner, C. S.; Estle, T. L.

    1977-01-01

    In reduced LiNbO3:Mn both the photorefractive sensitivity and the simultaneously measured photocurrent result from drift with a polarization-dependent effective 'internal field' of about 6 kV/cm. In reduced undoped LiTaO3 the observed difference in applied fields of the minimum photorefractive sensitivity and zero photocurrent imply charge transport is by a mechanism that cannot be completely described by diffusion and drift in an electric field. The direct measurement of the harmonic content of phase gratings written in several LiNbO3 and LiTaO3 crystals shows termination of charge-transport results from the space-charge field of the hologram.

  15. Nb/Ta, Zr/Hf and REE in the depleted mantle: implications for the differentiation history of the crust-mantle system

    NASA Astrophysics Data System (ADS)

    Weyer, Stefan; Münker, Carsten; Mezger, Klaus

    2003-01-01

    High-precision Nb, Ta, Zr, Hf, Sm, Nd and Lu concentration data of depleted mantle rocks from the Balmuccia peridotite complex (Ivrea Zone, Italian Alps) were determined by isotope dilution using multiple collector inductively coupled plasma mass spectrometry (MC-ICPMS) and thermal ionisation mass spectrometry (TIMS). The Zr/Hf ratios of all investigated samples from the Balmuccia peridotite complex are significantly lower than the chondritic value of 34.2, and the most depleted samples have Zr/Hf ratios as low as 10. Correlated Zr/Hf ratios and Zr abundances of the lherzolites preserve the trend of a mantle residue that has been depleted by fractional melting. This trend confirms experimental studies that predict Hf to behave more compatibly than Zr during mantle melting. Experimentally determined partition coefficients imply that the major Zr and Hf depletion most likely occurred in the spinel stability field, with ( DZr/ DHf) cpx≈0.5, and not in the garnet stability field, where ( DZr/ DHf) grt is probably close to one. However, minor amounts of melting must have also occurred in a garnet facies mantle, as indicated by low Sm/Lu ratios in the Balmuccia peridotites. The Nb/Ta ratios of most lherzolites are subchondritic and vary only from 7 to 10, with the exception of three samples that have higher Nb/Ta ratios (18-24). The overall low Nb/Ta ratios of most depleted mantle rocks confirm a higher compatibility of Ta in the mantle. The uniform Nb/Ta ratios in most samples imply that even in 'depleted' mantle domains the budget of the highly incompatible Nb and Ta is controlled by enrichment processes. Such a model is supported by the positive correlation of Zr/Nb with the Zr concentration. However, the overall enrichment was weak and did barely affect the moderately incompatible elements Zr and Hf. The new constraints from the partitioning behaviour of Zr-Hf and Nb-Ta provide important insights into processes that formed the Earth's major silicate reservoirs. The

  16. Production and processing of Cu-Cr-Nb alloys

    NASA Technical Reports Server (NTRS)

    Ellis, David L.; Michal, Gary M.; Orth, Norman W.

    1990-01-01

    A new Cu-based alloy possessing high strength, high conductivity, and good stability at elevated temperatures was recently produced. This paper details the melting of the master alloys, production of rapidly solidified ribbon, and processing of the ribbon to sheet by hot pressing and hot rolling.

  17. INVESTIGATION OF Ta/Ni-Al INTEGRATED FILM USED AS A DIFFUSION BARRIER LAYER BETWEEN Cu AND Si

    NASA Astrophysics Data System (ADS)

    Yang, Lim; Wang, Shi Jie; Huo, Ji Chuan; Li, Xiao Hong; Guo, Jian Xin; Dai, Xiu Hong; Ma, Lian Xi; Zhang, Xiang Yi; Liu, Bao Ting

    2014-09-01

    Ta (3.3 nm)/Ni-Al (3.3 nm) integrated films deposited on Si substrates by magnetron sputtering, annealed at various temperatures in a ultra-high vacuum, have been studied as diffusion barrier layers between Cu and Si for application in Cu interconnection. The images of transmission electron microscopy (TEM) prove that the cross-sectional interfaces of Cu/Ta/Ni-Al/Si sample annealed at 600°C are clear and sharp. No Cu-silicide peaks can be found from the X-ray diffraction (XRD) patterns of the 850°C annealed sample, but the sheet resistance of the sample increases abruptly. Moreover, large grooves are found from the image of atomic force microscopy (AFM) for the 850°C annealed sample, implying the failure of the diffusion barrier. The integrated Ta/Ni-Al barrier layer retains thermally stable nature up to at least 800°C, indicating that the Ta/Ni-Al integrated film is an excellent diffusion barrier between Cu and Si.

  18. Electrochemical characterization of surface complexes formed on Cu and Ta in succinic acid based solutions used for chemical mechanical planarization

    NASA Astrophysics Data System (ADS)

    Sulyma, Christopher M.; Roy, Dipankar

    2010-02-01

    Open-circuit potential measurements, cyclic voltammetry and Fourier transform impedance spectroscopy have been used to study pH dependent surface reactions of Cu and Ta rotating disc electrodes (RDEs) in aqueous solutions of succinic acid (SA, a complexing agent), hydrogen peroxide (an oxidizer), and ammonium dodecyl sulfate (ADS, a corrosion inhibitor for Cu). The surface chemistries of these systems are relevant for the development of a single-slurry approach to chemical mechanical planarization (CMP) of Cu lines and Ta barriers in the fabrication of semiconductor devices. It is shown that in non-alkaline solutions of H 2O 2, the SA-promoted surface complexes of Cu and Ta can potentially support chemically enhanced material removal in low-pressure CMP of surface topographies overlying fragile low-k dielectrics. ADS can suppress Cu dissolution without significantly affecting the surface chemistry of Ta. The data analysis steps are discussed in detail to demonstrate how the D.C. and A.C. electrochemical probes can be combined in the framework of the RDE technique to design and test CMP slurry solutions.

  19. Fabrication and characterization of Na0.5K0.5NbO3-CuNb2O6 lead-free step-down piezoelectric transformers

    NASA Astrophysics Data System (ADS)

    Yang, Ming-Ru; Chu, Sheng-Yuan; Chan, I.-Hao; Huang, Sheng-Kai

    2011-08-01

    Lead-free (Na0.5K0.5)NbO3 (NKN) ceramics doped with 1 mol% CuNb2O6 (01CN) ceramics were prepared using the conventional mixed oxide method at a sintering temperature of 1075 °C. NKN + 1 mol% CuTa2O6 (NKN-01CN) ceramics sintered at 1075 °C exhibit excellent "hard" piezoelectric properties of kp = 40%, kt = 45%, and k33 = 57%, with ferroelectric property Ec = 23 kV/cm. The mechanical quality factor (Qm) is extraordinarily high (1933) and the temperature stability is excellent (Temperature coefficient of frequency (TCF) = -154 ppm/°C). The piezoelectric transformer (PT) was fabricated on NKN-01CN lead-free substrates, and the electrical characteristics were investigated. The devices were simplified into an equivalent circuit and analyzed using the MATLAB software package. The simulation results matched the experimental results. By reversing the input and the output, the step-down PT can be easily fabricated using a simple disk-type structure. A maximum efficiency of 93% with a voltage gain of 0.12 was measured, which was in good agreement with the simulation results (a maximum efficiency of 98.7% with a voltage gain of 0.13) for the step-down mode.

  20. Residual stress, mechanical behavior and electrical properties of Cu/Nb thin-film multilayers

    SciTech Connect

    Griffin, A.J. Jr.; Hundley, M.F.; Jervis, T.R.; Kung, H.H.; Scarborough, W.K.; Walter, K.C.; Nastasi, M.; Embury, J.D.

    1995-09-01

    Effect of compositional wavelength (modulation) on residual stress, electrical resistivities and mechanical properties of Cu/Nb thin-film multilayers sputtered onto single-crystal Si substrates, was evaluated. Electrical resistivities were measured down to 4 K using a standard 4-point probe. Differential specimen curvature was used to determine residual stress, and a microprobe was used to obtain hardness and elastic modulus. Profilometry, ion-beam analysis and TEM were used. Hardness of the Cu-Nb multilayers increased with decreasing compositional wavelength so that the layered structures had hardness values in excess of either constituent and the hardness predicted by the rule of mixtures. A peak in net residual compressive stress of the multilayers was observed at a compositional wavelength of 100 nm. No resistivity plateau was observed within the composition wavelength range studied.

  1. Differences and Commonalities in the Gas-Phase Reactions of Closed-Shell Metal Dioxide Clusters [MO2 ](+) (M=V, Nb, and Ta) with Methane.

    PubMed

    Zhou, Shaodong; Li, Jilai; Schlangen, Maria; Schwarz, Helmut

    2016-05-17

    High-level electronic structure calculations, in combination with Fourier transform ion cyclotron resonance (FT-ICR) mass spectrometric studies, permit the mechanism by which closed-shell, "naked" [TaO2 ](+) brings about C-H bond activation of methane to be revealed. These studies also help to understand why the lighter congeners of [MO2 ](+) (M=V, Nb) are unreactive under ambient conditions. PMID:27062433

  2. Thermoelectric Properties of Fe2VAl and Fe2V0.75M0.25Al (M = Mo, Nb, Ta) Alloys: First-Principles Calculations

    NASA Astrophysics Data System (ADS)

    Al-Yamani, H.; Hamad, B.

    2016-02-01

    Ab initio investigations of the structural, electronic, and thermoelectric properties of stoichiometric Fe2VAl full-Heusler alloy and Fe2V0.75M0.25Al (M = Mo, Nb, Ta) nonstoichiometric alloys have been performed using density functional theory on the basis of the full-potential linearized augmented plane wave method with the generalized gradient approximation. The thermoelectric properties are calculated using semiclassical Boltzmann transport theory within the constant-relaxation-time approximation. Fe2VAl, Fe2V0.75Nb0.25Al, and Fe2V0.75Ta0.25Al alloys are found to exhibit a semimetallic behavior, while Fe2V0.75Mo0.25Al acts as a metal. We found that Fe2VAl has a pseudogap of about -0.13 eV, whereas Fe2V0.75Nb0.25Al and Fe2V0.75Ta0.25Al are characterized by a zero energy gap around the Fermi level. Thermoelectric calculations showed that Fe2VAl has both p- and n-type thermoelectric properties, where the p-type thermopower values are found to be higher than those of n-type. The Seebeck coefficient S has maximum values from 20 μV K-1 to 125 μV K-1 and from 19 μV K-1 to 90 μV K-1 in the temperature range of 100 K to 800 K for p- and n-type, respectively. The maximum thermoelectric properties can be obtained at carrier concentration of the order of 1020 cm-3 for p- or n-type doping. Substitution of Nb and Ta atoms enhanced the thermoelectric properties to 150 μV K-1 at 800 K. The optimum concentrations for the three partially substituted alloys were found to be between 1020 cm-3 and 1021 cm-3.

  3. Morphological stability of Cu-Nb nanocomposites under high-energy collision cascades

    SciTech Connect

    Zhang, Liang; Demkowicz, Michael J.

    2013-08-05

    We use molecular dynamics and phase field simulations to demonstrate that Cu-Nb multilayered nanocomposites with individual layer thicknesses above 2–4 nm remain morphologically stable when subjected to 100 keV collision cascades, characteristic of neutron or heavy ion irradiation. The probability of morphological instability rapidly increases as the layer thickness decreases to 1 nm, which we attribute to overlap of zones of liquid-like interdiffusion inside radiation-induced thermal spikes at neighboring interfaces in the multilayer.

  4. Relaxation process of Fe(CuNb)SiB amorphous alloys investigated by dynamical calorimetry

    SciTech Connect

    Zhu, J.; Clavaguera-Mora, M.T.; Clavaguera, N.

    1997-03-01

    Differential scanning calorimetry and dynamic differential scanning calorimetry were used to analyze the relaxation process of Fe(CuNb)SiB amorphous alloys. The Curie temperature (T{sub C}) evolution of the amorphous phase during relaxation as a function of heating rate, time and pre-annealing temperature were measured. Two distinct relaxation processes are observed, consequent with topological and chemical short range order changes. {copyright} {ital 1997 American Institute of Physics.}

  5. Sandwich-Geometry YBa(2)Cu(3)O(7-delta)/Au/Nb SNS Devices

    NASA Technical Reports Server (NTRS)

    Foote, Marc C.; Hunt, Brian D.

    1993-01-01

    Superconductor/normal-conductor/superconductor (SNS) devices in which electronically active layers consist of high-temperature superconductor YBa(2)Cu(3)O(7-delta), normal conductor Au, and conventional superconductor Nb, fabricated in sandwich geometry. Devices and processes by which fabricated are part of continuing effort to develop SNS microbridges for use in superconducting quantum interference devices (SQUIDS's) or as mixers or local oscillators operating at frequencies of hundreds of gigahertz. Results show promise for manufacture of practical devices.

  6. Magnetic properties of nanocrystalline FeCuNb(Sb/W)SiB alloys

    SciTech Connect

    Degro, J.; Vojtanik, P.; Konc, M.; Zentko, A.; Csach, K.; Ocelik, V.

    1994-03-01

    The magnetic relaxation {Delta}r/r, the perminvar critical field H{sub CR}, the initial susceptibility {chi}{sub 10}, the coercive field H{sub c} as a function of annealing temperature in Fe{sub 73.5}Cu{sub 1}Nb{sub 2.95}Sb{sub 0.05}Si{sub 13.5}B{sub 9} and Fe{sub 73.5}Cu{sub 1}W{sub 3}Si{sub 13.5}B{sub 9} alloys were investigated. DSC measurements and thermomagnetic analyses were also done. The results using random anisotropy model can be explained.

  7. Critical current density and magnetization of proximity-effect-induced superconducting Cu in multifilamentary NbTi/Cu composite conductors

    NASA Astrophysics Data System (ADS)

    Kubota, Y.; Moriya, T.; Yasohama, K.

    2001-05-01

    The magnetization Mp of proximity-effect-induced superconducting Cu (PEISC) in multifilamentary NbTi/Cu composite conductors has been measured in transverse fields Be smaller than Bc1 of the NbTi filament at 4.2 K. The conductors were designed specifically to subtract out the magnetization of the NbTi filaments from magnetization of the conductors. The filament spacing is 1.38 μm and the width of the regular hexagonal filament is 7.60 μm. Twist pitches are 6.9, 13, 20, 94 and 189 mm. Mp was investigated as a function of the twist pitch lp and the field amplitude Bm. The first penetration field Bc1p of the magnetic flux, the decoupling field Bdp of the filament coupling, and the width of the Mp at a given field are directly proportional to the twist pitch. Mp magnetization loops intersect each other for Bc1p⩽ Bm⩽ Bdp and decrease suddenly at Bdp. The critical current density Jcp of PEISC is proportional to Be-2 and its value is 10 kA/m 2 at 7 mT.

  8. High resolution transmission electron microscopy study of the hardening mechanism through phase separation in a beta-Ti-35Nb-7Zr-5Ta alloy for implant applications.

    PubMed

    Afonso, Conrado R M; Ferrandini, Peterson L; Ramirez, Antonio J; Caram, Rubens

    2010-04-01

    beta-Ti alloys are highly attractive metallic materials for biomedical applications due to their high specific strength, high corrosion resistance and excellent biocompatibility, including low elastic modulus. This work aims to clarify the hardening mechanism of a beta-Ti-Nb-Zr-Ta alloy using different characterization techniques. Ingots (50 g) of Ti-35Nb-7Zr-5Ta (wt.%) alloy were arc furnace melted in an Ar((g)) atmosphere, homogenized, hot rolled, solubilized and finally aged at several temperatures from 200 to 700 degrees C for 4 h. Microstructure characterization was performed using X-ray diffraction, optical microscopy, scanning and high resolution transmission electron microscopy (HR-TEM). The 4 h aging showed that the highest hardness values were found when aged at 400 degrees C and the HR-TEM images confirmed splitting of spots on the Fourier space map, which indicated the presence of a coherent interface between separated phases (beta and beta') and explains the hardening mechanism of the alloy. Through geometric phase analysis analysis, using the HR-TEM image, the localized strain map showed 5-10 nm domains of the beta and beta' phases. The combination of suitable values of yield strength, hardness and low Young's modulus makes Ti-35Nb-7Zr-5Ta alloy suitable for medical applications as a metallic orthopedic implant. PMID:19913645

  9. DFT simulation on the temperature-dependent electronic transition of V (Nb or Ta) substituted NiMn2O4

    NASA Astrophysics Data System (ADS)

    Li, Hai-Long; Bian, Liang; Chang, Ai-Ming; Jian, Ji-Kang; Hou, Wen-Ping; Gao, Lei; Zhang, Xiao-Yan; Wang, Lei; Ren, Wei; Song, Mian-Xin; Dong, Fa-Qin

    2016-07-01

    Previously, we reported that the d-p (Mn-3d-O-2p) orbital hybridization induces Mn valence change (Mn3+→Mn4+) in the octahedron. The electron transfer mechanism can be controlled by modifying the Mn-3d orbital in the octahedron. Here, we used the density functional theory (DFT) with generalized gradient approximation (GGA) and two-dimensional correlation analysis (2D-CA) techniques to calculate the electron transfer mechanism of the V (Nb or Ta) substituted NiMn2O4 (NMO) in the temperature range of 50-1500 K. The results show that the heat accumulation accelerates the O-2p4 orbital splitting, inducing charge disproportionation. The V-3d3 substituted Mn increases the intensity and of the partial density of state (PDOS) at conduction band (1-3 eV), this enhances the V-3d3-O-2p4 p-d σ∗ orbital. The Nb-4d3/Ta-5d3 substituted Mn reduces the intensity of the PDOS at conduction band (1-5 eV), this weakens the Nb-4d3/Ta-5d3-O-2p4 p-d σ∗ orbital. This study effectively analyzes the microscopic changes of the electron transfer caused by the heat accumulation, provides a theoretical basis for the design of NMO-based negative temperature coefficient (NTC) thermistors.

  10. The effect of microstructure and temperature on the oxidation behavior of two-phase Cr-Cr{sub 2}X (X = Nb, Ta) alloys

    SciTech Connect

    Brady, M.P.; Tortorelli, P.F.

    1998-11-01

    The oxidation behavior of Cr(X) solid solution (Cr{sub ss}) and Cr{sub 2}X Laves phases (X = Nb, Ta) was studied individually and in combination at 950--1,100 C in air. The Cr{sub ss} phase was significantly more oxidation resistant than the Cr{sub 2}X Laves phase. At 950 C, two-phase alloys of Cr-Cr{sub 2}Nb and Cr-Cr{sub 2}Ta exhibited in-situ internal oxidation, in which remnants of the Cr{sub 2}X Laves phase were incorporated into a growing chromia scale. At 1,100 C, the Cr-Cr{sub 2}Nb alloys continued to exhibit in-situ internal oxidation, which resulted in extensive O/N penetration into the alloy ahead of the alloy-scale interface and catastrophic failure during cyclic oxidation. IN contrast, the Cr-Cr{sub 2}Ta alloys exhibited a transition to selective Cr oxidation and the formation of a continuous chromia scale. The oxidation mechanism is interpreted in terms of multiphase oxidation theory.

  11. Isotropic plasticity of β-type Ti-29Nb-13Ta-4.6Zr alloy single crystals for the development of single crystalline β-Ti implants.

    PubMed

    Hagihara, Koji; Nakano, Takayoshi; Maki, Hideaki; Umakoshi, Yukichi; Niinomi, Mitsuo

    2016-01-01

    β-type Ti-29Nb-13Ta-4.6Zr alloy is a promising novel material for biomedical applications. We have proposed a 'single crystalline β-Ti implant' as new hard tissue replacements for suppressing the stress shielding by achieving a drastic reduction in the Young's modulus. To develop this, the orientation dependence of the plastic deformation behavior of the Ti-29Nb-13Ta-4.6Zr single crystal was first clarified. Dislocation slip with a Burgers vector parallel to <111> was the predominant deformation mode in the wide loading orientation. The orientation dependence of the yield stress due to <111> dislocations was small, in contrast to other β-Ti alloys. In addition, {332} twin was found to be operative at the loading orientation around [001]. The asymmetric features of the {332} twin formation depending on the loading orientation could be roughly anticipated by their Schmid factors. However, the critical resolved shear stress for the {332} twins appeared to show orientation dependence. The simultaneous operation of <111> slip and {332} twin were found to be the origin of the good mechanical properties with excellent strength and ductility. It was clarified that the Ti-29Nb-13Ta-4.6Zr alloy single crystal shows the "plastically almost-isotropic and elastically highly-anisotropic" nature, that is desirable for the development of 'single crystalline β-Ti implant'. PMID:27417073

  12. Isotropic plasticity of β-type Ti-29Nb-13Ta-4.6Zr alloy single crystals for the development of single crystalline β-Ti implants

    PubMed Central

    Hagihara, Koji; Nakano, Takayoshi; Maki, Hideaki; Umakoshi, Yukichi; Niinomi, Mitsuo

    2016-01-01

    β-type Ti-29Nb-13Ta-4.6Zr alloy is a promising novel material for biomedical applications. We have proposed a ‘single crystalline β-Ti implant’ as new hard tissue replacements for suppressing the stress shielding by achieving a drastic reduction in the Young’s modulus. To develop this, the orientation dependence of the plastic deformation behavior of the Ti-29Nb-13Ta-4.6Zr single crystal was first clarified. Dislocation slip with a Burgers vector parallel to <111> was the predominant deformation mode in the wide loading orientation. The orientation dependence of the yield stress due to <111> dislocations was small, in contrast to other β-Ti alloys. In addition, {332} twin was found to be operative at the loading orientation around [001]. The asymmetric features of the {332} twin formation depending on the loading orientation could be roughly anticipated by their Schmid factors. However, the critical resolved shear stress for the {332} twins appeared to show orientation dependence. The simultaneous operation of <111> slip and {332} twin were found to be the origin of the good mechanical properties with excellent strength and ductility. It was clarified that the Ti-29Nb-13Ta-4.6Zr alloy single crystal shows the “plastically almost-isotropic and elastically highly-anisotropic” nature, that is desirable for the development of ‘single crystalline β-Ti implant’. PMID:27417073

  13. 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.

  14. Isotropic plasticity of β-type Ti-29Nb-13Ta-4.6Zr alloy single crystals for the development of single crystalline β-Ti implants

    NASA Astrophysics Data System (ADS)

    Hagihara, Koji; Nakano, Takayoshi; Maki, Hideaki; Umakoshi, Yukichi; Niinomi, Mitsuo

    2016-07-01

    β-type Ti-29Nb-13Ta-4.6Zr alloy is a promising novel material for biomedical applications. We have proposed a ‘single crystalline β-Ti implant’ as new hard tissue replacements for suppressing the stress shielding by achieving a drastic reduction in the Young’s modulus. To develop this, the orientation dependence of the plastic deformation behavior of the Ti-29Nb-13Ta-4.6Zr single crystal was first clarified. Dislocation slip with a Burgers vector parallel to <111> was the predominant deformation mode in the wide loading orientation. The orientation dependence of the yield stress due to <111> dislocations was small, in contrast to other β-Ti alloys. In addition, {332} twin was found to be operative at the loading orientation around [001]. The asymmetric features of the {332} twin formation depending on the loading orientation could be roughly anticipated by their Schmid factors. However, the critical resolved shear stress for the {332} twins appeared to show orientation dependence. The simultaneous operation of <111> slip and {332} twin were found to be the origin of the good mechanical properties with excellent strength and ductility. It was clarified that the Ti-29Nb-13Ta-4.6Zr alloy single crystal shows the “plastically almost-isotropic and elastically highly-anisotropic” nature, that is desirable for the development of ‘single crystalline β-Ti implant’.

  15. Deformation-induced ω phase in modified Ti-29Nb-13Ta-4.6Zr alloy by Cr addition.

    PubMed

    Li, Qiang; Niinomi, Mitsuo; Hieda, Junko; Nakai, Masaaki; Cho, Ken

    2013-08-01

    For spinal-fixation applications, implants should have a high Young's modulus to reduce springback during operations, though a low Young's modulus is required to prevent stress shielding for patients after surgeries. In the present study, Ti-29Nb-13Ta-4.6Zr alloy (TNTZ) with a low Young's modulus was modified by adding Cr to obtain a higher deformation-induced Young's modulus in order to satisfy these contradictory requirements. Two newly designed alloys, TNTZ-8Ti-2Cr and TNTZ-16Ti-4Cr, possess more stable β phases than TNTZ. These alloys consist of single β phases and exhibit relatively low Young's moduli of <65GPa after solution treatment. However, after cold rolling, they exhibit higher Young's moduli owing to a deformation-induced ω-phase transformation. These modified TNTZ alloys show significantly less springback than the original TNTZ alloy based on tensile and bending loading-unloading tests. Thus, the Cr-added TNTZ alloys are beneficial for spinal-fixation applications. PMID:23624220

  16. High-Temperature Deformation Characteristics of a β-Type Ti-29Nb-13Ta-4.6Zr Alloy

    NASA Astrophysics Data System (ADS)

    Ghanbari, E.; Zarei-Hanzaki, A.; Farghadany, E.; Abedi, H. R.; Khoddam, Sh.

    2016-04-01

    The hot deformation behavior of a biomedical β-type Ti-Nb-Ta-Zr alloy has been studied through applying hot compression tests over a wide range of temperatures and strain rates (600-900 °C and 0.003-0.3 s-1). The main microstructural feature of the specimens, which were deformed at 900 °C, is the pancaked primary grains decorated by the serrated boundaries. The latter may well imply to the occurrence of dynamic recovery. The dynamic recrystallization however is considered as the main restoration mechanism in the specimens, which were deformed at 800 °C under all strain rates. The sizes of the new recrystallized grains well follow the serration amplitude of the primary grain boundaries. At lower deformation temperatures (600 and 700 °C), the strain rate sensitivity is suddenly decreased and ended to the strain localization in the form of macro shear band. The higher accumulated energy within the shear band zones appears to stimulate the occurrence of dynamic recrystallization. To further clarify the high-temperature flow behavior of the experimental alloy, a quantitative approach has been also employed. The observed flow hardening and softening has been justified considering the evolved microstructural features.

  17. XAFS Studies of Ni Ta and Nb Chlorides in the Ionic Liquid 1-Ethyl-3-Methyl Imidazolium Chloride / Aluminum Chloride

    SciTech Connect

    W OGrady; D Roeper; K Pandya; G Cheek

    2011-12-31

    The structures of anhydrous nickel, niobium, and tantalum chlorides have been investigated in situ in acidic and basic ionic liquids (ILs) of 1-methyl-3-ethylimidazolium chloride (EMIC)/AlCl{sub 3} with X-ray absorption spectroscopy (XAS). The coordination of NiCl{sub 2} changes from tetrahedral in basic solution to octahedral in acidic solution. The NiCl{sub 2} is a strong Lewis acid in that it can induce the AlCl{sub 3} to share its chlorides in the highly acidic IL, forming a structure with six near Cl{sup -} ions and eight further distant Al ions which share the chloride ions surrounding the Ni{sup 2+}. When Nb{sub 2}Cl{sub 10}, a dimer, is added to the acidic or basic solution, the dimer breaks apart and forms two species. In the acid solution, two trigonal bipyramids are formed with five equal chloride distances, while in the basic solution, a square pyramid with four chlorides forming a square base and one shorter axial chloride bond. Ta{sub 2}Cl{sub 10} is also a dimer and divides into half in the acidic solution and forms two trigonal bipyramids. In the basic solution, the dimer breaks apart but the species formed is sufficiently acidic that it attracts two additional chloride ions and forms a seven coordinated tantalum species.

  18. Fatigue characteristics of bioactive glass-ceramic-coated Ti-29Nb-13Ta-4.6Zr for biomedical application.

    PubMed

    Li, S J; Niinomi, M; Akahori, T; Kasuga, T; Yang, R; Hao, Y L

    2004-08-01

    A new surface-coating method by which CaP invert glass is used to improve the bioactivity of titanium alloys has been developed recently. In this method, the powder of CaP invert glass (CaO-P2O5-TiO2-Na2O) is coated on the surface of titanium alloy samples and heated between 1073 and 1123 K. With this treatment, a calcium phosphate layer mainly containing beta-Ca3(PO4)2 phase can be coated easily on titanium alloy samples. In the present study, the effect of this coating process on the fatigue properties of Ti-29Nb-13Ta-4.6Zr, a new metastable beta alloy for biomedical applications, has been investigated. The fatigue endurance limit of the coated alloy was found to be about 15% higher than that of uncoated alloy, as a result of the formation of a hard (alpha + beta) layer and a small amount of the omega phase during the coating process. The coating exhibits excellent adhesion to the substrate during the tensile and fatigue tests. Subsequent ageing at 673 K for 259.2 ks greatly improves the fatigue resistance of the coated alloy due to isothermal omega phase precipitation, and does not have obvious detrimental effect on the coating properties. PMID:15020109

  19. Atomistic modeling of defect-induced plasticity in CuNb nanocomposites

    NASA Astrophysics Data System (ADS)

    Martínez, Enrique; Caro, Alfredo; Beyerlein, Irene J.

    2014-08-01

    CuNb nanocomposites have proven stable under light-ion irradiation, although their response to heavy-ion bombardment and subsequent loading is still uncertain. In this paper we analyze the change in mechanical properties of model CuNb nanocomposites in vacancy supersaturated environments, mimicking certain effects introduced by heavy-ion irradiation. We have performed compression tests using molecular dynamics for different defect contents. The presence of defects substantially modifies the system response upon external loading. The dislocation nucleation mechanism changes with the interface atomic density. Stacking fault tetrahedra in the Cu layer may act as dislocation sources to lower significantly the yield stress and the same applies for voids present in the Nb layer. We have analyzed in detail the dislocation-interface interaction mechanisms under different conditions, showing how dislocations react with the misfit dislocations present at the interface to modify the atomic structure of the boundary, which suggests that the interface could be designed to optimize its defect healing properties. We conclude that heavy-ion irradiation softens the multilayer nanocomposites and that interfaces help in recovering these materials as they absorb the dislocations created from irradiation-induced defects.

  20. Hydroforming of Multi-Cell Niobium and NbCu-Clad Cavities

    SciTech Connect

    X. Singer, I. Jelezov, A. Matheisen, W. Singer, P. Kneisel

    2009-05-01

    Technological aspects of seamless tube fabrication and multi-cell cavity production by hydroforming will be discussed. Problems related to the fabrication of seamless cavities from bulk niobium are mainly solved. Several two cell- and three cell- niobium cavities have been produced by hydroforming at DESY. A 9-cell cavity of the TESLA shape has been completed from three sub-sections at company ZANON. The cavity was treated by electropolishing (EP) and successfully RF-tested. Two 3-cell units equipped with niobium beam pipes are being RF-tested after BCP surface treatment. The temperature mapping method with Jlab’s two-cell thermometry system is applied for performance analysis. It is of particular interest to compare the seamless cavity quench locations to those from standard cavities. The cryogenic test results and the T-mapping findings will be discussed. Of special interest is the combination of the seamless technique with NbCu cladding, i.e. the fabrication of cavity from bimetallic clad NbCu tube by hydroforming. Fabrication of single-cell and multi-cell NbCu clad cavities by hydroforming from bimetallic tubes is proven. Some test results will be presented.

  1. Combinatorial Investigations of High Temperature CuNb Oxide Phases for Photoelectrochemical Water Splitting.

    PubMed

    Skorupska, Katarzyna; Maggard, Paul A; Eichberger, Rainer; Schwarzburg, Klaus; Shahbazi, Paria; Zoellner, Brandon; Parkinson, Bruce A

    2015-12-14

    High-throughput combinatorial methods have been useful in identifying new oxide semiconductors with the potential to be applied to solar water splitting. Most of these techniques have been limited to producing and screening oxide phases formed at temperatures below approximately 550 °C. We report the development of a combinatorial approach to discover and optimize high temperature phases for photoelectrochemical water splitting. As a demonstration material, we chose to produce thin films of high temperature CuNb oxide phases by inkjet printing on two different substrates: fluorine-doped tin oxide and crystalline Si, which required different sample pyrolysis procedures. The selection of pyrolysis parameters, such as temperature/time programs, and the use of oxidizing, nonreactive or reducing atmospheres determines the composition of the thin film materials and their photoelectrochemical performance. XPS, XRD, and SEM analyses were used to determine the composition and oxidation states within the copper niobium oxide phases and to then guide the production of target Cu(1+)Nb(5+)-oxide phases. The charge carrier dynamics of the thin films produced by the inkjet printing are compared with pure CuNbO3 microcrystalline material obtained from inorganic bulk synthesis. PMID:26505910

  2. Monolithic Cu-Cr-Nb Alloys for High Temperature, High Heat Flux Applications

    NASA Technical Reports Server (NTRS)

    Ellis, David L.; Locci, Ivan E.; Michal, Gary M.; Humphrey, Derek M.

    1999-01-01

    Work during the prior four years of this grant has resulted in significant advances in the development of Cu-8 Cr4 Nb and related Cu-Cr-Nb alloys. The alloys are nearing commercial use in the Reusable Launch Vehicle (RLV) where they are candidate materials for the thrust cell liners of the aerospike engines being developed by Rocketdyne. During the fifth and final year of the grant, it is proposed to complete development of the design level database of mechanical and thermophysical properties and transfer it to NASA Glenn Research Center and Rocketdyne. The database development work will be divided into three main areas: Thermophysical Database Augmentation, Mechanical Testing and Metallography and Fractography. In addition to the database development, work will continue that is focussed on the production of alternatives to the powder metallurgy alloys currently used. Exploration of alternative alloys will be aimed at both the development of lower cost materials and higher performance materials. A key element of this effort will be the use of Thermo-Calc software to survey the solubility behavior of a wide range of alloying elements in a copper matrix. The ultimate goals would be to define suitable alloy compositions and processing routes to produce thin sheets of the material at either a lower cost, or, with improved mechanical and thermal properties compared to the current Cu-Cr-Nb powder metallurgy alloys.

  3. Fluid-mediated alteration of (Y,REE,U,Th)-(Nb,Ta,Ti) oxide minerals in granitic pegmatite from the Evje-Iveland district, southern Norway

    NASA Astrophysics Data System (ADS)

    Duran, Charley J.; Seydoux-Guillaume, Anne-Magali; Bingen, Bernard; Gouy, Sophie; de Parseval, Philippe; Ingrin, Jannick; Guillaume, Damien

    2016-02-01

    We document the textural relations and chemical composition of (Y,REE,U,Th)-(Nb,Ta,Ti) oxide minerals in a granitic pegmatite from the Evje-Iveland district, southern Norway, using a combination of scanning and transmission electron microscopy, electron probe micro-analysis and infrared absorption spectroscopy. The (Y,REE,U,Th)-(Nb,Ta,Ti) oxide mineral is euxenite, which is strongly radiation damaged and surrounded by radial fractures. Within euxenite grains, three domains of distinct composition comprising unaltered, intermediate and altered euxenite, have been identified. In most cases pyrochlore occurs as corroded grain boundaries around euxenite and within relict fractures. Intermediate and altered euxenite are depleted in U, Pb, Ti, Nb, and Y, but enriched in Si and Ca relative to unaltered euxenite. Pyrochlore is also enriched in Fe, Pb, Zr and LREE relative to all euxenite phases. Altered domains of euxenite have deficient analytical totals and contain O-H. These domains are metamict and contain nanopores and nanodomains enriched in U and Ca. We suggest that as radiation damage accumulated in euxenite, radial fractures developed around the euxenite grains, thus allowing fluid infiltration. In the presence of fluid, euxenite was replaced by secondary euxenite then pyrochlore, owing to dissolution-precipitation and diffusion reactions. During alteration, U and the strategic metals Nb, Ti, and REE were mobilized at both the nanoscale and the scale of the pegmatite.

  4. Quantifying the Electron Donor and Acceptor Abilities of the Ketimide Ligands in M(N═C(t)Bu2)4 (M = V, Nb, Ta).

    PubMed

    Damon, Peter L; Liss, Cameron J; Lewis, Richard A; Morochnik, Simona; Szpunar, David E; Telser, Joshua; Hayton, Trevor W

    2015-10-19

    Addition of 4 equiv of Li(N═C(t)Bu2) to VCl3 in THF, followed by addition of 0.5 equiv of I2, generates the homoleptic V(IV) ketimide complex, V(N═C(t)Bu2)4 (1), in 42% yield. Similarly, reaction of 4 equiv of Li(N═C(t)Bu2) with NbCl4(THF)2 in THF affords the homoleptic Nb(IV) ketimide complex, Nb(N═C(t)Bu2)4 (2), in 55% yield. Seeking to extend the series to the tantalum congener, a new Ta(IV) starting material, TaCl4(TMEDA) (3), was prepared via reduction of TaCl5 with Et3SiH, followed by addition of TMEDA. Reaction of 3 with 4 equiv of Li(N═C(t)Bu2) in THF results in the isolation of a Ta(V) ketimide complex, Ta(Cl)(N═C(t)Bu2)4 (5), which can be isolated in 32% yield. Reaction of 5 with Tl(OTf) yields Ta(OTf)(N═C(t)Bu2)4 (6) in 44% yield. Subsequent reduction of 6 with Cp*2Co in toluene generates the homoleptic Ta(IV) congener Ta(N═C(t)Bu2)4 (7), although the yields are poor. All three homoleptic group 5 ketimide complexes exhibit squashed tetrahedral geometries in the solid state, as determined by X-ray crystallography. This geometry leads to a d(x(2)-y(2))(1) ((2)B1 in D(2d)) ground state, as supported by DFT calculations. EPR spectroscopic analysis of 1 and 2, performed at X- and Q-band frequencies (∼9 and 35 GHz, respectively), further supports the (2)B1 ground-state assignment, whereas comparison of 1, 2, and 7 with related group 5 tetra(aryl), tetra(amido), and tetra(alkoxo) complexes shows a higher M-L covalency in the ketimide-metal interaction. In addition, a ligand field analysis of 1 and 2 demonstrates that the ketimide ligand is both a strong π-donor and strong π-acceptor, an unusual combination found in very few organometallic ligands. PMID:26419513

  5. Quantifying the electron donor and acceptor ability of the ketimide ligands in M(N=CtBu2)4 (M = V, Nb, Ta)

    PubMed Central

    Damon, Peter L.; Liss, Cameron J.; Lewis, Richard A.; Morochnik, Simona; Szpunar, David E.; Telser, Joshua; Hayton, Trevor W.

    2015-01-01

    Addition of 4 equiv of Li(N=CtBu2) to VCl3 in THF, followed by addition of 0.5 equiv I2, generates the homoleptic V(IV) ketimide complex, V(N=CtBu2)4 (1), in 42% yield. Similarly, reaction of 4 equiv of Li(N=CtBu2) with NbCl4(THF)2 in THF affords the homoleptic Nb(IV) ketimide complex, Nb(N=CtBu2)4 (2), in 55% yield. Seeking to extend the series to the tantalum congener, a new Ta(IV) starting material, TaCl4(TMEDA) (3), was prepared via reduction of TaCl5 with Et3SiH, followed by addition of TMEDA. Reaction of 3 with 4 equiv of Li(N=CtBu2) in THF results in a isolation of a Ta(V) ketimide complex, Ta(Cl)(N=CtBu2)4 (5), which can be isolated in 32% yield. Reaction of 5 with Tl(OTf) yields Ta(OTf)(N=CtBu2)4 (6) in 44% yield. Subsequent reduction of 6 with Cp*2Co in toluene generates the homoleptic Ta(IV) congener Ta(N=CtBu2)4 (7), although the yields are poor. All three homoleptic Group 5 ketimide complexes exhibit squashed tetrahedral geometries in the solid state, as determined by X-ray crystallography. This geometry leads to a dx2−y21 (2B1 in D2d) ground state, as supported by DFT calculations. EPR spectroscopic analysis of 1 and 2, performed at X- and Q-band frequencies (~9 and 35 GHz, respectively), further supports the 2B1 ground state assignment, while comparison of 1, 2, and 7 with related Group 5 tetra(aryl), tetra(amido) and tetra(alkoxo) complexes shows a higher M-L covalency in the ketimide-metal interaction. In addition, a ligand field analysis of 1 and 2 demonstrates that the ketimide ligand is both a strong π-donor and strong π-acceptor, an unusual combination found in very few organometallic ligands. PMID:26419513

  6. Microstructure characteristics and mechanical properties of laser-TIG hybrid welded dissimilar joints of Ti-22Al-27Nb and TA15

    NASA Astrophysics Data System (ADS)

    Zhang, Kezhao; Lei, Zhenglong; Chen, Yanbin; Liu, Ming; Liu, Yang

    2015-10-01

    Laser-TIG-hybrid-welding (TIG - tungsten inert gas) process was successfully applied to investigate the microstructure and tensile properties of Ti-22Al-27Nb/TA15 dissimilar joints. The HAZ of the arc zone in Ti-22Al-27Nb was characterized by three different regions: single B2, B2+α2 and B2+α2+O, while the single B2 phase region was absent in the HAZ of the laser zone. As for the HAZ in TA15 alloy, the microstructure mainly contained acicular α‧ martensites near the fusion line and partially remained the lamellar structure near the base metal. The fusion zone consisted of B2 phase due to the relatively high content of β phase stabilizing elements and fast cooling rate during the welding process. The tensile strength of the welds was higher than that of TA15 alloy because of the fully B2 microstructure in the fusion zone, and the fracture preferentially occurred on the base metal of TA15 alloy during the tensile tests at room temperature and 650 °C.

  7. NbF{sub 5} and TaF{sub 5}: Assignment of {sup 19}F NMR resonances and chemical bond analysis from GIPAW calculations

    SciTech Connect

    Biswal, Mamata; Body, Monique; Legein, Christophe; Sadoc, Aymeric; Boucher, Florent

    2013-11-15

    The {sup 19}F isotropic chemical shifts (δ{sub iso}) of two isomorphic compounds, NbF{sub 5} and TaF{sub 5}, which involve six nonequivalent fluorine sites, have been experimentally determined from the reconstruction of 1D {sup 19}F MAS NMR spectra. In parallel, the corresponding {sup 19}F chemical shielding tensors have been calculated using the GIPAW method for both experimental and DFT-optimized structures. Furthermore, the [M{sub 4}F{sub 20}] units of NbF{sub 5} and TaF{sub 5} being held together by van der Waals interactions, the relevance of Grimme corrections to the DFT optimization processes has been evaluated. However, the semi-empirical dispersion correction term introduced by such a method does not show any significant improvement. Nonetheless, a complete and convincing assignment of the {sup 19}F NMR lines of NbF{sub 5} and TaF{sub 5} is obtained, ensured by the linearity between experimental {sup 19}F δ{sub iso} values and calculated {sup 19}F isotropic chemical shielding σ{sub iso} values. The effects of the geometry optimizations have been carefully analyzed, confirming among other matters, the inaccuracy of the experimental structure of NbF{sub 5}. The relationships between the fluorine chemical shifts, the nature of the fluorine atoms (bridging or terminal), the position of the terminal ones (opposite or perpendicular to the bridging ones), the fluorine charges, the ionicity and the length of the M–F bonds have been established. Additionally, for three of the {sup 19}F NMR lines of NbF{sub 5}, distorted multiplets, arising from {sup 1}J-coupling and residual dipolar coupling between the {sup 19}F and {sup 93}Nb nuclei, were simulated yielding to values of {sup 93}Nb–{sup 19}F {sup 1}J-coupling for the corresponding fluorine sites. - Graphical abstract: The complete assignment of the {sup 19}F NMR lines of NbF{sub 5} and TaF{sub 5} allow establishing relationships between the {sup 19}F δ{sub iso} values, the nature of the fluorine atoms

  8. Photocatalytic removal of organic pollutants in aqueous solution by Bi(4)Nb(x)Ta((1-x))O(8)I.

    PubMed

    Hu, Xing-Yun; Fan, Jing; Zhang, Ke-Lei; Wang, Jian-Ji

    2012-06-01

    In this work, Bi(4)Nb(x)Ta((1-x))O(8)I photocatalysts have been synthesized by solid state reaction method and characterized by powder X-ray diffraction, scanning electron microscope and UV-Vis near infrared diffuse reflectance spectroscopy. The photocatalytic activity of these photocatalysts was evaluated by the degradation of methyl orange (MO) in aqueous solutions under visible light, UV light and solar irradiation. The effects of catalyst dosage, initial pH and MO concentration on the removal efficiency were studied, and the photocatalytic reaction kinetics of MO degradation as well. The results indicated that Bi(4)Nb(x)Ta((1-x))O(8)I exhibited high photocatalytic activity for the removal of MO in aqueous solutions. For example, the removal efficiency of MO by Bi(4)Nb(0.1)Ta(0.9)O(8)I was as high as 92% within 12 h visible light irradiation under the optimal conditions: initial MO concentration of 5-10 mg L(-1), catalyst dosage of 6 g L(-1) and natural pH (6-8), the MO molecules could be completely degradated by Bi(4)Nb(0.1)Ta(0.9)O(8)I within 40 min under UV light irradiation, and the photodegradation efficiency reaches to 60% after 7 h solar irradiation. Furthermore, the photocatalytic degradation of Bisphenol A (BPA) was also investigated under visible light irradiation. It is found that 99% BPA could be mineralized by Bi(4)Nb(0.1)Ta(0.9)O(8)I after 16 h visible light irradiation. Through HPLC/MS, BOD, TOC, UV-Vis measurements, we determined possible degradation products of MO and BPA. The results indicated that MO was degradated into products which are easier to be biodegradable and innocuous treated, and BPA could be mineralized completely. Furthermore, the possibility for the photosensitization effect in the degradation process of MO under visible light irradiation has been excluded. PMID:22386458

  9. Synthesis and characterization of homo- and heterobimetallic niobium{sup v} and tantalum{sup v} peroxo-polyaminocarboxylato complexes and their use as single or multiple molecular precursors for Nb-Ta mixed oxides

    SciTech Connect

    Bayot, Daisy . E-mail: devillers@chim.ucl.ac.be

    2005-09-15

    New water-soluble bimetallic peroxo complexes of niobium{sup V} and/or tantalum{sup V} with high-denticity polyaminocarboxylate ligands have been prepared, characterized from the spectroscopic point of view, and used as molecular precursors for Nb-Ta mixed oxides. Four new homobimetallic complexes (gu){sub 3}[Nb{sub 2}(O{sub 2}){sub 4}(dtpaO{sub 3})].3H{sub 2}O 1 (gu){sub 3}[Ta{sub 2}(O{sub 2}){sub 4}(dtpaO{sub 3})].5H{sub 2}O 2 (gu){sub 3}[Nb{sub 2}(O{sub 2}){sub 4}(HtthaO{sub 4})].2H{sub 2}O 4 and (gu){sub 3}[Ta{sub 2}(O{sub 2}){sub 4}(HtthaO{sub 4})].3H{sub 2}O 5 and the corresponding heterometallic complexes (gu){sub 3}[NbTa(O{sub 2}){sub 4}(dtpaO{sub 3})].2.5H{sub 2}O 3 and (gu){sub 3}[NbTa(O{sub 2}){sub 4}(HtthaO{sub 4)}].2H{sub 2}O 6 have been obtained. In these compounds, the in situ oxidation of the nitrogen atoms of the PAC ligands into N-oxide groups has been evidenced by IR spectroscopy and mass spectrometry. The thermal treatment of the homonuclear complexes in air at 700 or 800 deg. C, depending on the Ta content, provided Nb{sub 2}O{sub 5} or Ta{sub 2}O{sub 5} while the heteronuclear compounds led to the solid solution TaNbO{sub 5}. BET and SEM measurements have been carried out and comparison of the morphology of the samples prepared from homo- and heterometallic precursors is discussed.

  10. Crystallographic shear in the Nb/sub 2/O/sub 5/-WO/sub 3/ and Ta/sub 2/O/sub 5/-WO/sub 3/ systems

    SciTech Connect

    England, P.J.; Booth, J.; Tilley, R.J.D.; Ekstrom, T.

    1982-08-01

    Crystallographic shear (CS) phases occurring in the Nb/sub 2/O/sub 5/-WO/sub 3/ and Ta/sub 2/O/sub 5/-WO/sub 3/ systems near to WO/sub 3/ were characterized by X-ray diffraction and high-resolution transmission electron microscopy. The Nb/sub 2/O/sub 5/-WO/sub 3/ samples were heated at 1600K. They contained ordered )104) and )001) CS planes and wavy CS which were composed of intergrowths of )104) and )001) CS segments. The compsition range over which the )104) CS series extended was from (Nb, W)O/sub 2.954/ i.e., (Nb,W)/sub 65/O/sub 192/, i.e., (Nb,W)/sub 52/O/sub 153/. The composition range over which the )001)CS series extended was from (Nb,W)O/sub 2.9375/, i.e., (Nb,W)/sub 16/O/sub 47/ to (Nb,W)O/sub 2.875/, i.e., (Nb,W)/sub 8/O/sub 23/.The Ta/sub 2/O/sub 5/-WO/sub 3/ samples were prepared at 1593, 1623, and 1672K. At lower temperatures ordered )103) CS phases were found, with a composition range extending between (Ta,W)O/sub 2.960/, i.e., (Ta,W)/sub 50/O/sub 148/, to (Ta,W)O/sub 2.944/, i.e., (Ta,W)/sub 36/O/sub 106/. At 1673K ordered )103) CS phases occurred, as did wavy CS composed of intergrowths of )103) and )104) CS segments.

  11. Mechanical Failure of Thin Ta and Cu/Ta Layers on Polyimide Substrates: A Synchrotron-Based Technique for In Situ Characterization

    SciTech Connect

    Frank, Stephan; Olliges, Sven; Spolenak, Ralph; Handge, Ulrich A.

    2009-06-18

    In situ synchrotron radiation diffraction and confocal light microscopy is used to study fragmentation and buckling of thin brittle Ta layers with thicknesses of 50 nm, 100 nm and 200 nm on polyimide substrates. Synchrotron-based stress measurements confirm that cracking leads to relaxation of tensile stress. Simultaneously, compressive stress arises in transverse direction, which finally leads to buckling. This behavior can be explained quantitatively by a two-dimensional shear lag model. It is well established that the properties of the coating-substrate interface determine the processes of coating fragmentation and delamination. A possible approach for influencing and controlling these processes is given by the incorporation of a ductile interlayer. It can be observed that the presence of Cu interlayers with thicknesses of 5 nm, 20 nm and 50 nm reduces the fracture strength of brittle Ta coatings on polyimide substrates, whereas the resistance to buckling is increased significantly.

  12. Excellent red phosphors of double perovskite Ca{sub 2}LaMO{sub 6}:Eu (M=Sb, Nb, Ta) with distorted coordination environment

    SciTech Connect

    Yin Xin; Wang Yaoming; Huang Fuqiang; Xia Yujuan; Wan Dongyun; Yao Jiyong

    2011-12-15

    Double perovskite Ca{sub 2}LaSbO{sub 6}, successfully synthesized by solid state reaction method, was identified by Rietveld refinements to crystallize in the monoclinic space group P2{sub 1}/n, which is isostructural to Ca{sub 2}LaMO{sub 6} (M=Nb, Ta). Excellent red luminescence of Eu-doped Ca{sub 2}LaMO{sub 6} (M=Sb, Nb, Ta) can be obtained and no luminescence quenching effect was observed when Eu-doping level reached 40%. For Ca{sub 2}La{sub 0.6}NbO{sub 6}:0.4Eu{sup 3+}, quantum efficiencies of 20.9% and 27.7% were reached to show high light conversion and bright red emission excited at 465 nm (blue light) and 534 nm (green light), respectively, comparable to the commercial phosphors. Through systemic investigation for the series of double perovskite compounds, the excellent red emission in Ca{sub 2}LaMO{sub 6} is attributed to highly distorted polyhedra of EuO{sub 8} (low tolerance factor of the pervoskite), and large bond distances of La-O (low crystal field effect of the activator). - Graphical Abstract: Eu{sup 3+} doped double-perovskite compounds A{sub 2}LnMO{sub 6} (A=Ca, Sr, Ba; Ln=La, Gd, Y; M=Sb, Nb, Ta) show the dependence of luminescence intensity on the crystal structure. Highlights: Black-Right-Pointing-Pointer A series of double perovskite compounds were synthesized by solid state reaction. Black-Right-Pointing-Pointer Eu{sup 3+} doped samples display intense red emission when excited by blue or green light. Black-Right-Pointing-Pointer High quantum efficiency was obtained, comparable to the commercial phosphors. Black-Right-Pointing-Pointer Luminescence properties were ascribed to crystal distortion and large Ln-O distance.

  13. All-YBa2Cu3O7 trilayer tunnel junctions with Sr2AlTaO6 barrier

    NASA Astrophysics Data System (ADS)

    Ying, Q. Y.; Hilbert, Claude

    1994-12-01

    A new barrier material, Sr2AlTaO6, was employed in fabricating all-YBa2Cu3O7 trilayer tunnel junctions using in situ coevaporation and sputtering deposition. It was found that the superior material properties of Sr2AlTaO6 allow the use of a very thin barrier layer. A dramatic increase in the quasiparticle density of states at the YBa2Cu3O7 superconductive gap was observed for the first time from thin-film all-YBa2Cu3O7 devices. Well-defined gap structures were observed at temperatures up to 47 K. The tunneling characteristics are consistent with the typical superconductor-insulator-superconductor behavior. The temperature dependence of the superconductive gap is compared with the BCS theory.

  14. High plastic Zr-Cu-Fe-Al-Nb bulk metallic glasses for biomedical applications

    NASA Astrophysics Data System (ADS)

    Wang, Shu-shen; Wang, Yun-liang; Wu, Yi-dong; Wang, Tan; Hui, Xi-dong

    2015-06-01

    Four Zr-Cu-Fe-Al-based bulk metallic glasses (BMGs) with Zr contents greater than 65at% and minor additions of Nb were designed and prepared. The glass forming abilities, thermal stabilities, mechanical properties, and corrosion resistance properties of the prepared BMGs were investigated. These BMGs exhibit moderate glass forming abilities along with superior fracture and yield strengths compared to previously reported Zr-Cu-Fe-Al BMGs. Specifically, the addition of Nb into this quaternary system remarkably increases the plastic strain to 27.5%, which is related to the high Poisson's ratio and low Young's and shear moduli. The Nb-bearing BMGs also exhibit a lower corrosion current density by about one order of magnitude and a wider passive region than 316L steel in phosphate buffer solution (PBS, pH 7.4). The combination of the optimized composition with high deformation ability, low Young's modulus, and excellent corrosion resistance properties indicates that this kind of BMG is promising for biomedical applications.

  15. Pyrochlore formation, phase relations, and properties in the CaO-TiO{sub 2}-(Nb,Ta){sub 2}O{sub 5} systems

    SciTech Connect

    Roth, R.S.; Vanderah, T.A. Bordet, P.; Grey, I.E.; Mumme, W.G.; Cai, L.; Nino, J.C.

    2008-03-15

    Phase equilibria studies of the CaO:TiO{sub 2}:Nb{sub 2}O{sub 5} system confirmed the formation of six ternary phases: pyrochlore (A{sub 2}B{sub 2}O{sub 6}O'), and five members of the (110) perovskite-slab series Ca{sub n}(Ti,Nb){sub n}O{sub 3n+2}, with n=4.5, 5, 6, 7, and 8. Relations in the quasibinary Ca{sub 2}Nb{sub 2}O{sub 7}-CaTiO{sub 3} system, which contains the Ca{sub n}(Ti,Nb){sub n}O{sub 3n+2} phases, were determined in detail. CaTiO{sub 3} forms solid solutions with Ca{sub 2}Nb{sub 2}O{sub 7} as well as CaNb{sub 2}O{sub 6}, resulting in a triangular single-phase perovskite region with corners CaTiO{sub 3}-70Ca{sub 2}Ti{sub 2}O{sub 6}:30Ca{sub 2}Nb{sub 2}O{sub 7}-80CaTiO{sub 3}:20CaNb{sub 2}O{sub 6}. A pyrochlore solid solution forms approximately along a line from 42.7:42.7:14.6 to 42.2:40.8:17.0 CaO:TiO{sub 2}:Nb{sub 2}O{sub 5}, suggesting formulas ranging from Ca{sub 1.48}Ti{sub 1.48}Nb{sub 1.02}O{sub 7} to Ca{sub 1.41}Ti{sub 1.37}Nb{sub 1.14}O{sub 7} (assuming filled oxygen sites), respectively. Several compositions in the CaO:TiO{sub 2}:Ta{sub 2}O{sub 5} system were equilibrated to check its similarity to the niobia system in the pyrochlore region, which was confirmed. Structural refinements of the pyrochlores Ca{sub 1.46}Ti{sub 1.38}Nb{sub 1.11}O{sub 7} and Ca{sub 1.51}Ti{sub 1.32}V{sub 0.04}Ta{sub 1.10}O{sub 7} using single-crystal X-ray diffraction data are reported (Fd3m (no. 227), a=10.2301(2) A (Nb), a=10.2383(2) A (Ta)), with Ti mixing on the A-type Ca sites as well as the octahedral B-type sites. Identical displacive disorder was found for the niobate and tantalate pyrochlores: Ca occupies the ideal 16d position, but Ti is displaced 0.7 A to partially occupy a ring of six 96g sites, thereby reducing its coordination number from eight to five (distorted trigonal bipyramidal). The O' oxygens in both pyrochlores were displaced 0.48 A from the ideal 8b position to a tetrahedral cluster of 32e sites. The refinement results also suggested that

  16. X-Ray and Ultraviolet Luminescence of Li 3Ta 1- xNb xO 4 Prepared by Flux Synthesis and Characterization of a New High Efficiency X-Ray Phosphor

    NASA Astrophysics Data System (ADS)

    Miao, C. R.; Torardi, C. C.

    1999-06-01

    The phase development and luminescence properties, under both X-ray and ultraviolet excitation, of the lithium orthotantalate-lithium orthoniobate system, Li3Ta1-xNbxO4 for x=0 to 1, were examined. Using a flux synthesis technique, it was found that the levels of Nb-doping in monoclinic Li3TaO4 and of Ta-doping in cubic Li3NbO4 are higher than previously reported. Under 30 kVp molybdenum X-ray excitation, Li3Ta1-xNb4O4 is an efficient blue-emitting phosphor with broadband emission, peaking in the range of 390 to 435 nm. For x=0 to 0.1, the overall luminescence efficiency is comparable to, or better than, a commercial calcium tungstate, CaWO4, Hi-Plus material. The composition Li3Ta0.995Nb0.005O4 demonstrates an overall luminescence efficiency that makes this phosphor 45% brighter than CaWO4 Hi-Plus, thereby making it a potentially attractive candidate for use in medical diagnostic imaging systems. Under ultraviolet excitation, broadband blue emission is also observed. For all the Li3Ta1-xNbxO4 (x>0) solid solutions, the emission peak maximums agree well with those seen under X-ray excitation and are the result of Nb5+ emission.

  17. Interaction of small mobile stacking fault tetrahedra with free surfaces, dislocations, and interfaces in Cu and Cu-Nb

    NASA Astrophysics Data System (ADS)

    Martínez, Enrique; Uberuaga, Blas P.; Beyerlein, Irene J.

    2016-02-01

    The presence of stacking fault tetrahedra (SFTs) in face-centered-cubic metals substantially modifies the material response to external loading. These defects are extremely stable with increasing energetic stability as they grow in size. At the sizes visible within a transmission electron microscope, they appear nearly immobile. We have recently shown that these defects might indeed migrate, with defective SFTs exhibiting particularly high mobilities. In this paper, using molecular dynamics, we show how mobile SFTs interact with various types of extended defects, including free surfaces, dislocations, and interfaces in Cu and Cu-Nb systems. We observe a direct relation between the energetics of a single vacancy interacting with each external defect and the propensity for the SFT to be absorbed. Finally, using mesoscale modeling, we show how the fact that SFTs can migrate influences the system evolution and potentially important observables of interest such as the void denuded zones around defect sinks.

  18. Nb Ta (Ti Sn) oxide mineral chemistry as tracer of rare-element granitic pegmatite fractionation in the Borborema Province, Northeastern Brazil

    NASA Astrophysics Data System (ADS)

    Beurlen, Hartmut; da Silva, Marcelo R. R.; Thomas, Rainer; Soares, Dwight R.; Olivier, Patrick

    2008-02-01

    The Borborema Pegmatitic Province (BPP), northeastern Brazil, is historically important for tantalum mining and also famous for top-quality specimens of exotic Nb Ta oxides and, more recently, for the production of gem quality, turquoise blue, ‘Paraíba Elbaite.’ With more than 750 registered mineralized rare-element granitic pegmatites, the BPP extends over an area of about 75 by 150 km in the eastern part of the Neoproterozoic Seridó Belt. The Late Cambrian pegmatites are mostly hosted by a sequence of Neoproterozoic cordierite sillimanite biotite schists of the Seridó Formation and quartzites and metaconglomerates of the Equador Formation. The trace-element ratios in feldspar and micas allow to classify most pegmatites as belonging to the beryl columbite phosphate subtype. Electron microprobe analyses (EMPA) of columbite, tapiolite, niobian tantalian rutile, ixiolite and wodginite group minerals from 28 pegmatites in the BPP are used to evaluate the effectiveness of Nb Ta oxide chemistry as a possible exploration tool, to trace the degree of pegmatite fractionation and to classify the pegmatites. The columbite group mineral composition allows to establish a compositional trend from manganoan ferrocolumbite to manganocolumbite and on to manganotantalite. This trend is typical of complex spodumene- and/or lepidolite-subtype pegmatites. It clearly contrasts with another trend, from ferrocolumbite through ferrotantalite to ferrowodginite and ferrotapiolite compositions, typical of pegmatites of the beryl columbite phosphate subtype. Large scatter and anomalous trends in zoned crystals partially overlap and conceal the two main evolution patterns. This indicates that a large representative data set of heavy mineral concentrate samples, collected systematically along cross-sections, would be necessary to predict the metallogenetic potential of individual pegmatites. Other mineral species, e.g. garnets and/or tourmaline, with a more regular distribution than Nb

  19. Synthesis, properties and phase transitions of pyrochlore- and fluorite-like Ln{sub 2}RMO{sub 7} (Ln = Sm, Ho; R = Lu, Sc; M = Nb, Ta)

    SciTech Connect

    Shlyakhtina, A.V.; Belov, D.A.; Pigalskiy, K.S.; Shchegolikhin, A.N.; Kolbanev, I.V.; Karyagina, O.K.

    2014-01-01

    Graphical abstract: Temperature dependences of bulk conductivity for Sm{sub 2}ScTaO{sub 7} pyrochlore prepared at (1) 1400 °C, 20 h; and (2) 1200 °C, 40 h. - Highlights: • The phase formation of Ln{sub 2}RMO{sub 7} (Ln = Sm, Ho; R = Lu, Sc; M = Nb, Ta) at 1200–1600 °C. • The bulk conductivity and magnetic susceptibility were measured. • The bulk conductivity of Sm{sub 2}ScTaO{sub 7} has oxygen ion type at T ≥ 750 °C. • The first-order structural phase transition was observed in Sm{sub 2}ScTaO{sub 7} at ∼650–700 °C. • This phase transformation is not typical for defect fluorites. - Abstract: We have studied the new compounds with fluorite-like (Ho{sub 2}RNbO{sub 7} (R = Lu, Sc)) and pyrochlore-like (Sm{sub 2}ScTaO{sub 7}) structure as potential oxide ion conductors. The phase formation process (from 1200 to 1600 °C) and physical properties (electrical, thermo mechanical, and magnetic) for these compounds were investigated. Among the niobate materials the highest bulk conductivity is offered by the fluorite-like Ho{sub 2}ScNbO{sub 7} synthesized at 1600 °C: 3.8 × 10{sup −5} S/cm at 750 °C, whereas in Sm system the highest bulk conductivity, 7.3 × 10{sup −6} S/cm at 750 °C, is offered by the pyrochlore Sm{sub 2}ScTaO{sub 7} synthesized at 1400 °C. In Sm{sub 2}ScTaO{sub 7} pyrochlore we have observed the first-order phase transformation at ∼650–700 °C is related to rearrangement process in the oxygen sublattice of the pyrochlore structure containing B-site cations in different valence state and actually is absent in the defect fluorites. The two holmium niobates show Curie–Weiss paramagnetic behavior, with the prevalence of antiferromagnetic coupling. The magnetic susceptibility of Sm{sub 2}ScTaO{sub 7} is a weak function of temperature, corresponding to Van Vleck paramagnetism.

  20. Low Temperature Elastic Constants and Piezoelectric Coefficients of LiNbO3 and LiTaO3: Resonant Ultrasound Spectroscopy Measurement and Lattice Dynamics Analysis

    NASA Astrophysics Data System (ADS)

    Tarumi, Ryuichi; Matsuhisa, Tomohiro; Shibutani, Yoji

    2012-07-01

    The complete sets of elastic constants Cij and piezoelectric coefficients eij for LiNbO3 and LiTaO3 single crystals have been determined by resonant ultrasound spectroscopy (RUS) from ambient temperature to 6 K. Both Cij(T) and eij(T) of the two crystals monotonically increased as the temperature decreased. The Einstein temperature estimated from Varshni's equation revealed that e15 and e22 of LiNbO3 have remarkably low values compared with the acoustic Debye temperature. In addition, the lattice anharmonicity of these piezoelectric coefficients was also extraordinarily low. An analysis based on the group theory and lattice dynamics revealed that both LiNbO3 and LiTaO3 crystals have three types of internal displacement modes: A1, A2, and E, and only the E mode affects e15 and e22. Therefore, it is reasonable to suppose that the E mode internal displacement is responsible for the unusual behaviors of the tow piezoelectric coefficients.

  1. Temperature-dependent Raman scattering study of the defect pyrochlores RbNbWO6 and CsTaWO6.

    PubMed

    Mączka, M; Knyazev, A V; Majchrowski, A; Hanuza, J; Kojima, S

    2012-05-16

    Lattice dynamics calculations and temperature-dependent Raman scattering experiments were performed on RbNbWO(6) and CsTaWO(6) pyrochlore oxides. The observed bands were assigned to the respective motions of atoms in the unit cell. The spectra showed the presence of additional Raman bands not allowed for by the [Formula: see text] cubic structure. We have shown that these bands appear due to both substitutional disorder in the 16c sites and displacive disorder of the A ions. Raman studies also revealed the presence of an additional 80 cm(-1) band at room temperature for RbNbWO(6), not observed for CsTaWO(6). The presence of this band has been attributed to off-center displacement of the Nb and W ions due to structural phase transition into a tetragonal ferroelectric phase. The temperature evolution of the 80 cm(-1) band intensity revealed that it disappeared at a much higher temperature (about 650 K) than the reported phase transition temperature (about 360 K). This behavior is reminiscent of chemically disordered perovskite ferroelectrics, including relaxor ferroelectrics, and was attributed to the presence of small polar regions with local tetragonal distortion embedded in the paraelectric matrix of the [Formula: see text] structure. PMID:22517168

  2. Effect of dopants on the soft magnetic properties and high frequency characteristics of FeCoBM (M = Ti, Nb, Hf, and Ta) thin films.

    PubMed

    Hsieh, C C; Lin, T H; Chang, H W; Chang, C W; Chang, W C; Yang, C C

    2011-03-01

    Effect of dopants on the soft magnetic properties and high frequency characteristics of FeCoBM thin films (M = Ti, Nb, Hf, and Ta) have been studied. For (Fe0.55Co0.45)(100-x)B(x) (x = 5-15) thin films, with the increase of B content, the resistivity was increased because B could decrease the crystallinity of the films. The (Fe0.55Co0.45)90B10 thin film showed the optimum properties, where 4piM(s) = 16.1 kG, H(ce) = 64.2 Oe, H(ch) = 13.5 Oe, H(k) = 310 Oe and p = 338 microomega-cm. To reduce the coercivity of the film, the elements M, including Ti, Nb, Hf, and Ta, were selected to substitute for B in the FeCoB films. It was found that (Fe0.55Co0.45)90B6Ti2Nb2 thin film after annealing at a temperature of 200 degrees C for 30 min showed the optimal properties, where 4piM(s) = 15.8 kG, H(ce) = 4.8 Oe, H(ch) = 3.6 Oe, H(k) = 224 Oe and p = 290 microomega-cm. The theoretically calculated ferromagnetic resonance frequency of the developed films can be higher than 5 GHz. PMID:21449469

  3. Structural evolution and the kinetics of Cu clustering in the amorphous phase of Fe-Cu-Nb-Si-B alloy

    NASA Astrophysics Data System (ADS)

    Gupta, P.; Gupta, A.; Shukla, A.; Ganguli, Tapas; Sinha, A. K.; Principi, G.; Maddalena, A.

    2011-08-01

    An attempt has been made to investigate the evolution of the structure of the amorphous phase of Fe73.9 Cu0.9 Nb3.1 Si13.2 B8.9 (finemet) alloy by a combination of wide-angle x-ray scattering, small angle x-ray scattering (SAXS), Mössbauer spectroscopy and X-ray absorption near edge spectroscopy on the supposition that they would provide complementary information. Before the onset of nanocrystallization, the amorphous phase undergoes a structural relaxation resulting in small increase in the hyperfine field and a decrease in the width of the first diffraction maxima. There is an increase in the topological ordering in the system, though chemical inhomogeneity sets-in due to the clustering of Cu atoms in the pure amorphous state of this alloy. Annealing at 400 °C (well below the crystallization temperature) for different time durations results in occurrence of Cu clusters having fcc structure. Kinetics of Cu clustering is studied using SAXS. The incubation time for the clustering at 400 °C is ˜120 min. With further annealing, the average cluster size gradually increases from the initial value of ˜0.4 nm, reaching a value of ˜0.6 nm after annealing for 720 min. Cluster size exhibits a t1/2 dependence, suggesting a diffusion controlled growth.

  4. Comparison of the Crystallization Behavior of Fe-Si-B-Cu and Fe-Si-B-Cu-Nb-Based Amorphous Soft Magnetic Alloys

    NASA Astrophysics Data System (ADS)

    Smith, Casey; Katakam, Shravana; Nag, Soumya; Zhang, Y. R.; Law, J. Y.; Ramanujan, Raju V.; Dahotre, Narendra B.; Banerjee, Rajarshi

    2014-06-01

    The role of the solute elements, copper, and niobium, on the different stages of de-vitrification or crystallization of two amorphous soft magnetic alloys, Fe73.5Si13.5B9Nb3Cu1, also referred to as FINEMET, and a Fe76.5Si13.5B9Cu1 alloy, a model composition without Nb, has been investigated in detail by coupling atom probe tomography and transmission electron microscopy. The effects of copper clustering and niobium pile-up at the propagating interface between the α-Fe3Si nanocrystals and the amorphous matrix, on the nucleation and growth kinetics have been addressed. The results demonstrate that while Cu clustering takes place in both alloys in the early stages, the added presence of Nb in FINEMET severely restricts the diffusivity of solute elements such as Cu, Si, and B. Therefore, the kinetics of solute partitioning and mobility of the nanocrystal/amorphous matrix interface is substantially slower in FINEMET as compared to the Fe76.5Si13.5B9Cu1 alloy. Consequently, the presence of Nb limits the growth rate of the α-Fe3Si nanocrystals in FINEMET and results in the activation of a larger no. of nucleation sites, leading to a substantially more refined microstructure as compared to the Fe76.5Si13.5B9Cu1 alloy.

  5. Unusual multiferroicity in Cu{sub 3}Nb{sub 2}O{sub 8}

    SciTech Connect

    Sharma, G. Saha, J. Patnaik, S.

    2014-04-24

    Cu{sub 3}Nb{sub 2}O{sub 8} is an anti-ferromagnetic - ferroelectric material in which the non-collinear spin alignment leads to breaking of spatial inversion symmetry. We confirm that the ferroelectricity and magnetic anomaly both occur at T{sub N1} = 25K. The emergence of ferroelectricity due to complex spin ordering is investigated by the temperature dependent low temperature measurements of magnetization, dielectric constant and electric polarization. The microscopic origin to explain magneto-electric coupling in this compound is based on a model based on ferroaxial coupling rather than inverse Dzyalonshkii-Moria interaction.

  6. Crystallisation of magmatic topaz and implications for Nb-Ta-W mineralisation in F-rich silicic melts - The Ary-Bulak ongonite massif

    NASA Astrophysics Data System (ADS)

    Agangi, Andrea; Kamenetsky, Vadim S.; Hofmann, Axel; Przybyłowicz, Wojciech; Vladykin, Nikolay V.

    2014-08-01

    Textural, mineralogical and geochemical data on F-rich rhyolite (ongonite) from the Ary-Bulak massif of eastern Transbaikalia help constrain the formation of magmatic topaz. In these rocks, topaz occurs as phenocrysts, thus providing compelling evidence for crystallisation at the orthomagmatic stage. Cathodoluminescence images of topaz and quartz reveal growth textures with multiple truncation events in single grains, indicative of a dynamic system that shifted from saturated to undersaturated conditions with respect to topaz and quartz. Electron microprobe and Raman analyses of topaz indicate near-pure F composition [Al2SiO4F2], with very limited OH replacement. Laser ablation ICP-MS traverses revealed the presence of a large number of trace elements present at sub-ppm to hundreds of ppm levels. The chemical zoning of topaz records trace element fluctuations in the coexisting melt. Concentrations of some trace elements (Li, Ga, Nb, Ta and W) are correlated with cathodoluminescence intensity, thus suggesting that some of these elements act as CL activators in topaz. The study of melt inclusions indicates that melts with different F contents were trapped at different stages during formation of quartz and topaz phenocrysts, respectively. Electron microprobe analyses of glass in subhedral quartz-hosted melt inclusions indicate F ≤ 1.2 wt.%, whereas irregular-shaped melt inclusions hosted in both topaz and quartz have F ≤ 9 wt.%. Cryolithionite [Na3Li3Al2F12] coexists with glass in irregular inclusions, implying high Li contents in the melt. The very high F contents would have increased the solubility of Nb, Ta and W in the melt, thus allowing progressive concentration of these elements during magma evolution. Crystallisation of Nb-Ta-W-oxides (W-ixiolite and tantalite-columbite) may have been triggered by separation of cryolithionite, which would have caused F and Li depletion and consequent drop in the solubility of these elements.

  7. Cooperative phenomena induced by Nb admixture in K1- xLixTaO3

    NASA Astrophysics Data System (ADS)

    Giulotto, E.; Galinetto, P.; Camagni, P.; Samoggia, G.; Trepakov, V. A.; Jastrabik, L.; Syrnikov, P. P.

    2000-07-01

    Raman scattering observations were performed on samples of K1-xLixTa1- yNbyO3, with x in the range 0.6-1.0 mol% and y in the range 0.2-0.3 mol%. Concentrations of Li and Nb, determined by analytical methods, were below the known thresholds at which these substituents can separately induce a ferroelectric transition in the quantum paraelectric KTaO3. The temperature evolution of TO1 and TO4 spectra was monitored. The results show a critical behaviour below 50 K, characterized by an abrupt increase of first-order scattering strengths and by spontaneous splitting of the non-softening TO1 mode. From our data, we infer the occurrence of a ferroelectric phase transition of order-disorder character. This proves that small additions of Nb enhance the tendency of the Li subsystem towards cooperative ordering in the KTaO3 matrix.

  8. Cu-Cr-Nb-Zr Alloy for Rocket Engines and Other High-Heat- Flux Applications

    NASA Technical Reports Server (NTRS)

    Ellis, David L.

    2013-01-01

    Rocket-engine main combustion chamber liners are used to contain the burning of fuel and oxidizer and provide a stream of high-velocity gas for propulsion. The liners in engines such as the Space Shuttle Main Engine are regeneratively cooled by flowing fuel, e.g., cryogenic hydrogen, through cooling channels in the back side of the liner. The heat gained by the liner from the flame and compression of the gas in the throat section is transferred to the fuel by the liner. As a result, the liner must either have a very high thermal conductivity or a very high operating temperature. In addition to the large heat flux (>10 MW/sq m), the liners experience a very large thermal gradient, typically more than 500 C over 1 mm. The gradient produces thermally induced stresses and strains that cause low cycle fatigue (LCF). Typically, a liner will experience a strain differential in excess of 1% between the cooling channel and the hot wall. Each time the engine is fired, the liner undergoes an LCF cycle. The number of cycles can be as few as one for an expendable booster engine, to as many as several thousand for a reusable launch vehicle or reaction control system. Finally, the liners undergo creep and a form of mechanical degradation called thermal ratcheting that results in the bowing out of the cooling channel into the combustion chamber, and eventual failure of the liner. GRCop-84, a Cu-Cr-Nb alloy, is generally recognized as the best liner material available at the time of this reporting. The alloy consists of 14% Cr2Nb precipitates in a pure copper matrix. Through experimental work, it has been established that the Zr will not participate in the formation of Laves phase precipitates with Cr and Nb, but will instead react with Cu to form the desired Cu-Zr compounds. It is believed that significant improvements in the mechanical properties of GRCop-84 will be realized by adding Zr. The innovation is a Cu-Cr-Nb-Zr alloy covering the composition range of 0.8 to 8.1 weight

  9. Photocatalytic properties of CoOx-loaded nano-crystalline perovskite oxynitrides ABO2N (A = Ca, Sr, Ba, La; B = Nb, Ta)

    NASA Astrophysics Data System (ADS)

    Oehler, Florian; Ebbinghaus, Stefan G.

    2016-04-01

    Highly crystalline niobium- and tantalum-based oxynitride perovskite nanoparticles were obtained from hydrothermally synthesized oxide precursors by thermal ammonolysis at different temperatures. The samples were studied with respect to their morphological, optical and thermal properties as well as their photocatalytic activity in the decomposition of methyl orange. Phase pure oxynitrides were obtained at rather low ammonolysis temperatures between 740 °C (CaNbO2N) and 1000 °C (BaTaO2N). Particle sizes were found to be in the range 27 nm-146 nm and large specific surface areas up to 37 m2 g-1 were observed. High photocatalytic activities were found for CaNbO2N and SrNbO2N prepared at low ammonolysis temperatures. CoOx as co-catalyst was loaded on the oxynitride particles resulting in a strong increase of the photocatalytic activities up to 30% methyl orange degradation within 3 h for SrNbO2N:CoOx.

  10. Lattice structure transformation and change in surface hardness of Ni3Nb and Ni3Ta intermetallic compounds induced by energetic ion beam irradiation

    NASA Astrophysics Data System (ADS)

    Kojima, H.; Yoshizaki, H.; Kaneno, Y.; Semboshi, S.; Hori, F.; Saitoh, Y.; Okamoto, Y.; Iwase, A.

    2016-04-01

    Ni3Nb and Ni3Ta intermetallic compounds, which show the complicated lattice structures were irradiated with 16 MeV Au5+ ions at room temperature. The X-ray diffraction measurement revealed that the lattice structure of these intermetallic compounds changed from the ordered structures to the amorphous state by the ion irradiation. The irradiation-induced amorphization caused the increase in Vickers hardness. The result was compared with our previous results for Ni3Al and Ni3V, and was discussed in terms of the intrinsic lattice structures of the samples.