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Sample records for al-6mg alloy doped

  1. Effect of scandium on the microstructure and ageing behaviour of cast Al-6Mg alloy

    SciTech Connect

    Kaiser, M.S.; Datta, S.; Roychowdhury, A. Banerjee, M.K.

    2008-11-15

    Microstructural modification and grain refinement due to addition of scandium in Al-6Mg alloy has been studied. Transmission electron microscopy is used to understand the microstructure and precipitation behaviour in Al-6Mg alloy doped with scandium. It is seen from the microstructure that the dendrites of the cast Al-6Mg alloy have been refined significantly due to addition of scandium. Increasing amount of scandium leads to a greater dendrite refinement. The age hardening effect in scandium added Al-6Mg alloys has been studied by subjecting the alloys containing varying amount of scandium ranging from 0.2 wt.% to 0.6 wt.% to isochronal and isothermal ageing at various temperatures for different times. It is observed that significant hardening takes place in the aged alloys due to the precipitation of scandium aluminides.

  2. Ho Doped BixSby Nanopolycrystalline Alloys

    NASA Astrophysics Data System (ADS)

    Lukas, K. C.; Joshi, G.; Wang, Dezhi; Ren, Z. F.; Opeil, C. P.

    2011-03-01

    Department of Physics, Boston College, Chestnut Hill, Massachusetts, 02467. Bismuth-Antimony alloys have been shown to have high ZT values below room temperature, especially for single crystals. For polycrystalline samples, impurity doping and magnetic field have proven to be powerful tools in the search for understanding and improving thermoelectric performance. Nanopolycrystalline BixSby doped with 1 and 3 % Ho were prepared by ball milling and dc hot pressing technique. Electrical resistivity, Seebeck coefficient, thermal conductivity, carrier concentration, mobility, and magnetization are measured in a temperature range of 5-350 K and in magnetic fields up to 9 Tesla. The effects of Ho doping on the thermoelectric properties of BixSby in magnetic field will be discussed. D.O.E. Energy Frontier Research Center Grant (S3TEC), at Massachusetts Institute of Technology.

  3. Multiple doping of silicon-germanium alloys for thermoelectric applications

    NASA Technical Reports Server (NTRS)

    Fleurial, Jean-Pierre; Vining, Cronin B.; Borshchevsky, Alex

    1989-01-01

    It is shown that heavy doping of n-type Si/Ge alloys with phosphorus and arsenic (V-V doping interaction) by diffusion leads to a significant enhancement of their carrier concentration and possible improvement of the thermoelectric figure of merit. High carrier concentrations were achieved by arsenic doping alone, but for a same doping level higher carrier mobilities and lower resistivities are obtained through phosphorus doping. By combining the two dopants with the proper diffusion treatments, it was possible to optimize the different properties, obtaining high carrier concentration, good carrier mobility and low electrical resistivity. Similar experiments, using the III-V doping interaction, were conducted on boron-doped p-type samples and showed the possibility of overcompensating the samples by diffusing arsenic, in order to get n-type behavior.

  4. Welding and Weldability of Thorium-Doped Iridium Alloys

    SciTech Connect

    David, S.A.; Ohriner, E.K.; King, J.F.

    2000-03-12

    Ir-0.3%W alloys doped with thorium are currently used as post-impact containment material for radioactive fuel in thermoelectric generators that provide stable electrical power for a variety of outer planetary space exploration missions. Welding and weldability of a series of alloys was investigated using arc and laser welding processes. Some of these alloys are prone to severe hot-cracking during welding. Weldability of these alloys was characterized using Sigmajig weldability test. Hot-cracking is influenced to a great extent by the fusion zone microstructure and composition. Thorium content and welding atmosphere were found to be very critical. The weld cracking behavior in these alloys can be controlled by modifying the fusion zone microstructure. Fusion zone microstructure was found to be controlled by welding process, process parameters, and the weld pool shape.

  5. Boron-doped back-surface fields using an aluminum-alloy process

    SciTech Connect

    Gee, J.M.; Bode, M.D.; Silva, B.L.

    1997-10-01

    Boron-doped back-surface fields (BSF`s) have potentially superior performance compared to aluminum-doped BSF`s due to the higher solid solubility of boron compared to aluminum. However, conventional boron diffusions require a long, high temperature step that is both costly and incompatible with many photovoltaic-grade crystalline-silicon materials. We examined a process that uses a relatively low-temperature aluminum-alloy process to obtain a boron-doped BSF by doping the aluminum with boron. In agreement with theoretical expectations, we found that thicker aluminum layers and higher boron doping levels improved the performance of aluminum-alloyed BSF`s.

  6. ALCHEMI of Fe-doped B2-ordered NiAl alloys with different doping levels

    SciTech Connect

    Anderson, I.M.; Bentley, J.; Duncan, A.J.

    1994-09-01

    The ALCHEMI technique yields exact expressions for best-fit parameters in terms of ionization localization constants and site distributions of 3 elements distributed over two sublattices. In this paper, a graphical plotting technique is applied to Fe-doped NiAl B2-ordered alloys Ni{sub 0.5-x}Fe{sub x}Al{sub 0.5}, with x=0.02 or 0.10. The thin foil samples were examined in an electron microscope with an x-ray spectrometer.

  7. Amphoteric Doping of GaAsBi alloys with Silicon

    NASA Astrophysics Data System (ADS)

    Field, R. L., III; Jen, T.; Yarlagadda, B.; Luengo-Kovac, M.; Sih, V.; Kurdak, C.; Goldman, R. S.

    2014-03-01

    Due to the significant bandgap reduction associated with bismuth incorporation, dilute bismuthide semiconductor alloys have been proposed for high-efficiency optoelectronic devices. Although Si and Be are the most common dopants for n- and p-type doping of GaAs and related materials during MBE growth, their use in high quality structures has limitations. For example, while Be has a high active solubility in GaAs, it is also a fast diffuser in GaAs. In this work, Si is found to be an amphoteric dopant in GaAsBi by varying the As4/Ga beam equivalent pressure ratio, resulting in n-type (p-type) films due to Si entering group III (group V) sites. The hole mobility is found to decrease with Bi composition, an indication that Bi-related defects are the main source of scattering in p-type GaAsBi. Yet, the electron mobility appears independent of Bi composition, at least in the range of compositions that have been fabricated and measured. To date, we have achieved Bi incorporation in excess of 6% Bi substituting for As, with electron mobilities as high as 2500 cm2/V-s for Si-doped (n ~ 1018 cm-3) GaAsBi. Using Si provides an alternative to the traditional use of C and Be as p-type dopants.

  8. Unexpected electronic structure of the alloyed and doped arsenene sheets: First-Principles calculations

    NASA Astrophysics Data System (ADS)

    Liu, Ming-Yang; Huang, Yang; Chen, Qing-Yuan; Cao, Chao; He, Yao

    2016-07-01

    We study the equilibrium geometry and electronic structure of alloyed and doped arsenene sheets based on the density functional theory calculations. AsN, AsP and SbAs alloys possess indirect band gap and BiAs is direct band gap. Although AsP, SbAs and BiAs alloyed arsenene sheets maintain the semiconducting character of pure arsenene, they have indirect-direct and semiconducting-metallic transitions by applying biaxial strain. We find that B- and N-doped arsenene render p-type semiconducting character, while C- and O-doped arsenene are metallic character. Especially, the C-doped arsenene is spin-polarization asymmetric and can be tuned into the bipolar spin-gapless semiconductor by the external electric field. Moreover, the doping concentration can effectively affect the magnetism of the C-doped system. Finally, we briefly study the chemical molecule adsorbed arsenene. Our results may be valuable for alloyed and doped arsenene sheets applications in mechanical sensors and spintronic devices in the future.

  9. Unexpected electronic structure of the alloyed and doped arsenene sheets: First-Principles calculations

    PubMed Central

    Liu, Ming-Yang; Huang, Yang; Chen, Qing-Yuan; Cao, Chao; He, Yao

    2016-01-01

    We study the equilibrium geometry and electronic structure of alloyed and doped arsenene sheets based on the density functional theory calculations. AsN, AsP and SbAs alloys possess indirect band gap and BiAs is direct band gap. Although AsP, SbAs and BiAs alloyed arsenene sheets maintain the semiconducting character of pure arsenene, they have indirect-direct and semiconducting-metallic transitions by applying biaxial strain. We find that B- and N-doped arsenene render p-type semiconducting character, while C- and O-doped arsenene are metallic character. Especially, the C-doped arsenene is spin-polarization asymmetric and can be tuned into the bipolar spin-gapless semiconductor by the external electric field. Moreover, the doping concentration can effectively affect the magnetism of the C-doped system. Finally, we briefly study the chemical molecule adsorbed arsenene. Our results may be valuable for alloyed and doped arsenene sheets applications in mechanical sensors and spintronic devices in the future. PMID:27373712

  10. Unexpected electronic structure of the alloyed and doped arsenene sheets: First-Principles calculations.

    PubMed

    Liu, Ming-Yang; Huang, Yang; Chen, Qing-Yuan; Cao, Chao; He, Yao

    2016-01-01

    We study the equilibrium geometry and electronic structure of alloyed and doped arsenene sheets based on the density functional theory calculations. AsN, AsP and SbAs alloys possess indirect band gap and BiAs is direct band gap. Although AsP, SbAs and BiAs alloyed arsenene sheets maintain the semiconducting character of pure arsenene, they have indirect-direct and semiconducting-metallic transitions by applying biaxial strain. We find that B- and N-doped arsenene render p-type semiconducting character, while C- and O-doped arsenene are metallic character. Especially, the C-doped arsenene is spin-polarization asymmetric and can be tuned into the bipolar spin-gapless semiconductor by the external electric field. Moreover, the doping concentration can effectively affect the magnetism of the C-doped system. Finally, we briefly study the chemical molecule adsorbed arsenene. Our results may be valuable for alloyed and doped arsenene sheets applications in mechanical sensors and spintronic devices in the future. PMID:27373712

  11. Metallurgical and mechanical properties of thorium-doped Ir-0. 3% W alloys

    SciTech Connect

    Liu, C.T.; Inouye, H.; Schaffhauser, A.C.

    1980-04-01

    Metallurgical and mechanical properties of Ir-0.3% W alloys have been studied as a function of thorium concentration in the range 0 to 1000 ppM by weight. The solubility limit of thorium in Ir-0.3% W is below 30 ppM. Above this limit, the excess thorium reacts with iridium to form second-phase particles. Thorium additions raise the recrystallization temperature and effectively retard grain growth at high temperatures. Tensile tests at 650/sup 0/C show that the alloy without thorium additions (undoped alloy) fractured by grainboundary (GB) separation, while the alloys doped with less than 500 ppM thorium failed mainly by transgranular fracture at 650/sup 0/C. Intergranular fracture in the doped alloys is suppressed by GB segregation of thorium, which improves the mechanical properties of the boundary. The impact properties of the alloys were correlated with test temperature, grain size, and heat treatment. The impact ductility increases with test temperature and decreases with grain size. For a given grain size, particularly in the fine-grain size range, the thorium-doped alloys are much more ductile and resistant to GB fracture. All of these results can be correlated on the basis of stress concentration on GBs by using a dislocation pileup model.

  12. Ferromagnetic interactions and martensitic transformation in Fe doped Ni-Mn-In shape memory alloys

    SciTech Connect

    Lobo, D. N.; Priolkar, K. R.; Emura, S.; Nigam, A. K.

    2014-11-14

    The structure, magnetic, and martensitic properties of Fe doped Ni-Mn-In magnetic shape memory alloys have been studied by differential scanning calorimetry, magnetization, resistivity, X-ray diffraction (XRD), and EXAFS. While Ni{sub 2}MnIn{sub 1−x}Fe{sub x} (0 ≤ x ≤ 0.6) alloys are ferromagnetic and non martensitic, the martensitic transformation temperature in Ni{sub 2}Mn{sub 1.5}In{sub 1−y}Fe{sub y} and Ni{sub 2}Mn{sub 1.6}In{sub 1−y}Fe{sub y} increases for lower Fe concentrations (y ≤ 0.05) before decreasing sharply for higher Fe concentrations. XRD analysis reveals presence of cubic and tetragonal structural phases in Ni{sub 2}MnIn{sub 1−x}Fe{sub x} at room temperature with tetragonal phase content increasing with Fe doping. Even though the local structure around Mn and Ni in these Fe doped alloys is similar to martensitic Mn rich Ni-Mn-In alloys, presence of ferromagnetic interactions and structural disorder induced by Fe affect Mn-Ni-Mn antiferromagnetic interactions resulting in suppression of martensitic transformation in these Fe doped alloys.

  13. Corrosion behaviour of cobalt-chromium dental alloys doped with precious metals.

    PubMed

    Reclaru, Lucien; Lüthy, Heinz; Eschler, Pierre-Yves; Blatter, Andreas; Susz, Christian

    2005-07-01

    Precious metal based dental alloys generally exhibit a superior corrosion resistance, in particular enhanced resistance to pitting and crevice corrosion, compared to non-precious metal based alloys such as CoCr alloys. A new generation of Co-Cr alloys enriched with precious metals (Au, Pt, Ru) have now appeared on the market. The goal of this study was to clarify the effect of the precious metals additions on the corrosion behaviour of such alloys. Various commercial alloys with different doping levels were tested by electrochemical techniques in two different milieus based on the Fusayama artificial saliva and an electrolyte containing NaCl. Open circuit potentials, corrosion currents, polarization resistances, and crevices potentials were determined for the various alloys and completed by a coulometric analysis of the potentiodynamic curves. In addition, the microstructures were characterised by metallography and phase compositions analysed by EDX. The results show that the presence of precious metals can deteriorate the corrosion behaviour of Co-Cr alloys in a significant way. Gold doping, in particular, produces heterogeneous microstructures that are vulnerable to corrosive attack. PMID:15701364

  14. Theoretical investigation of Sn-doped Ge2Sb2Te5 alloy in crystalline phase

    NASA Astrophysics Data System (ADS)

    Singh, Janpreet; Singh, Gurinder; Kaura, Aman; Tripathi, S. K.

    2015-06-01

    Ge2Sb2Te5 (GST) is technologically important for phase-change random access memory applications. It has been shown that the 2.2 atomic % doping of Sn weakens the Ge-Te bond strength while maintaining the symmetry of stable phase of GST. The influence of Sn doping upon the phase change characteristics of the crystalline GST alloy has been investigated by ab initio calculations. The lattice parameter, average interface distances between two adjacent (111) layers, equilibrium volume, metallic character and electrical resistance has been calculated for the stable phase of GST and Sn-doped GST.

  15. Oxidative Recession, Sulfur Release, and Al203 Spallation for Y-Doped Alloys

    NASA Technical Reports Server (NTRS)

    Smialek, James L.

    2001-01-01

    Second-order spallation phenomena have been noted for Y-doped Rene'N5 after long term oxidation at 1150 degrees C. The reason for this behavior has not been conclusively identified. A mass equivalence analysis has shown that the surface recession resulting from oxidation has the potential of releasing about 0.15 monolayer of sulfur for every 1 mg/sq cm of oxygen reacted for an alloy containing 5 ppmw of sulfur. This amount is significant in comparison to levels that have been shown to result in first-order spallation behavior for undoped alloys. Oxidative recession is therefore speculated to be a contributing source of sulfur and second-order spallation for Y-doped alloys.

  16. Grain Growth Behavior, Tensile Impact Ductility, and Weldability of Cerium-Doped Iridium Alloys

    SciTech Connect

    McKamey, C.G.

    2002-05-28

    An iridium alloy doped with small amounts of cerium and thorium is being developed as a potential replacement for the iridium-based DOP-26 alloy (doped with thorium only) that is currently used by the National Aeronautics and Space Administration (NASA) for cladding and post-impact containment of the radioactive fuel in radioisotope thermoelectric generator (RTG) heat sources which provide electric power for interplanetary spacecraft. This report summarizes results of studies conducted to date under the Iridium Alloy Characterization and Development subtask of the Radioisotope Power System Materials Production and Technology Program to characterize the properties of the iridium-based alloy (designated as DOP-40) containing both cerium and thorium. Included within this report are data on grain growth of sheet material in vacuum and low-pressure oxygen environments, grain growth in vacuum of the clad vent set cup material, weldability, and the effect of grain size and test temperature on tensile properties. Where applicable, data for the DOP-26 alloy are included for comparison. Both grain size and grain-boundary cohesion affect the ductility of iridium alloys. In this study it was found that cerium and thorium, when added together, refine grain size more effectively than when thorium is added by itself (especially at high temperatures). In addition, the effect of cerium additions on grain-boundary cohesion is similar to that of thorium. Mechanical testing at both low ({approx} 10{sup -3}s{sup -1}) and high ({approx} 10{sup -3}s{sup -1}) strain rates showed that the Ce/Th-doped alloys have tensile ductilities that are as good or better than the DOP-26 alloy. The general conclusion from these studies is that cerium can be used to replace some of the radioactive thorium currently used in DOP-26 while maintaining or improving its metallurgical properties. The current DOP-26 alloy meets all requirements for cladding the radioactive fuel in the RTG heat source, but the

  17. Doping in the Valley of Hydrogen Solubility: A Route to Designing Hydrogen-Resistant Zirconium Alloys

    NASA Astrophysics Data System (ADS)

    Youssef, Mostafa; Yang, Ming; Yildiz, Bilge

    2016-01-01

    Hydrogen pickup and embrittlement pose a challenging safety limit for structural alloys used in a wide range of infrastructure applications, including zirconium alloys in nuclear reactors. Previous experimental observations guide the empirical design of hydrogen-resistant zirconium alloys, but the underlying mechanisms remain undecipherable. Here, we assess two critical prongs of hydrogen pickup through the ZrO2 passive film that serves as a surface barrier of zirconium alloys; the solubility of hydrogen in it—a detrimental process—and the ease of H2 gas evolution from its surface—a desirable process. By combining statistical thermodynamics and density-functional-theory calculations, we show that hydrogen solubility in ZrO2 exhibits a valley shape as a function of the chemical potential of electrons, μe . Here, μe , which is tunable by doping, serves as a physical descriptor of hydrogen resistance based on the electronic structure of ZrO2 . For designing zirconium alloys resistant against hydrogen pickup, we target either a dopant that thermodynamically minimizes the solubility of hydrogen in ZrO2 at the bottom of this valley (such as Cr) or a dopant that maximizes μe and kinetically accelerates proton reduction and H2 evolution at the surface of ZrO2 (such as Nb, Ta, Mo, W, or P). Maximizing μe also promotes the predomination of a less-mobile form of hydrogen defect, which can reduce the flux of hydrogen uptake. The analysis presented here for the case of ZrO2 passive film on Zr alloys serves as a broadly applicable and physically informed framework to uncover doping strategies to mitigate hydrogen embrittlement also in other alloys, such as austenitic steels or nickel alloys, which absorb hydrogen through their surface oxide films.

  18. A candidate Zr-doped Sb2Te alloy for phase change memory application

    NASA Astrophysics Data System (ADS)

    Zheng, Yonghui; Cheng, Yan; Zhu, Min; Ji, Xinglong; Wang, Qing; Song, Sannian; Song, Zhitang; Liu, Weili; Feng, Songlin

    2016-02-01

    Here, Zr-doped Sb2Te alloy is proposed for phase change memory (PCM). Zr-doping enhances the crystallization temperature and thermal stability of Sb2Te alloy effectively. Crystalline Zr2(Sb2Te)98 film is manifested as a single phase without phase separation and the growth of crystal grain is dramatically suppressed. The density change of Zr2(Sb2Te)98 material between amorphous and crystalline is ˜2.65 ± 0.03%, which is much smaller than that of Ge2Sb2Te5 (6.5%). Phase change memory cells based on Zr2(Sb2Te)98 material can be reversibly switched by applying 40-400 ns width voltage pulses, and the reset current is relatively small when comparing with the prototypical Ge2Sb2Sb5 material. The resistance ON-OFF ratio of about 1.3 orders of magnitude is enough for figuring "0" and "1" out. Besides, endurance up to 4.1 × 104 cycles makes Zr-doped Sb2Te alloy a potential candidate for PCM.

  19. Annealing group III-V compound doped silicon-germanium alloy for improved thermo-electric conversion efficiency

    NASA Technical Reports Server (NTRS)

    Vandersande, Jan W. (Inventor); Wood, Charles (Inventor); Draper, Susan L. (Inventor)

    1989-01-01

    The thermoelectric conversion efficiency of a GaP doped SiGe alloy is improved about 30 percent by annealing the alloy at a temperature above the melting point of the alloy, preferably stepwise from 1200 C to 1275 C in air to form large grains having a size over 50 microns and to form a GeGaP rich phase and a silicon rich phase containing SiP and SiO2 particles.

  20. Thermoelectric properties of indium doped PbTe{sub 1-y}Se{sub y} alloys

    SciTech Connect

    Bali, Ashoka; Mallik, Ramesh Chandra; Wang, Heng; Snyder, G. Jeffrey

    2014-07-21

    Lead telluride and its alloys are well known for their thermoelectric applications. Here, a systematic study of PbTe{sub 1-y}Se{sub y} alloys doped with indium has been done. The powder X-Ray diffraction combined with Rietveld analysis confirmed the polycrystalline single phase nature of the samples, while microstructural analysis with scanning electron microscope results showed densification of samples and presence of micrometer sized particles. The temperature dependent transport properties showed that in these alloys, indium neither pinned the Fermi level as it does in PbTe, nor acted as a resonant dopant as in SnTe. At high temperatures, bipolar effect was observed which restricted the zT to 0.66 at 800 K for the sample with 30% Se content.

  1. Atomic-level alloying and de-alloying in doped gold nanoparticles.

    PubMed

    Gottlieb, Eric; Qian, Huifeng; Jin, Rongchao

    2013-03-25

    Atomically precise alloying and de-alloying processes for the formation of Ag-Au and Cu-Au nanoparticles of 25-metal-atom composition (referred to as Ag(x)Au(25-x)(SR)18 and Cu(x)Au(25-x)(SR)18 , in which R = CH2CH2Ph) are reported. The identities of the particles were determined by matrix-assisted laser desorption ionization mass spectroscopy (MALDI-MS). Their structures were probed by fragmentation analysis in MALDI-MS and comparison with the icosahedral structure of the homogold Au25(SR)18 nanoparticles (an icosahedral Au13 core protected by a shell of Au12(SR)18). The Cu and Ag atoms were found to preferentially occupy the 13-atom icosahedral sites, instead of the exterior shell. The number of Ag atoms in Ag(x)Au(25-x)(SR)18 (x = 0-8) was dependent on the molar ratio of Ag(I)/Au(III) precursors in the synthesis, whereas the number of Cu atoms in Cu(x)Au(25-x)(SR)18 (x = 0-4) was independent of the molar ratio of Cu(II)/Au(III) precursors applied. Interestingly, the Cu(x)Au(25-x)(SR)18 nanoparticles show a spontaneous de-alloying process over time, and the initially formed Cu(x)Au(25-x)(SR)18 nanoparticles were converted to pure Au25(SR)18. This de-alloying process was not observed in the case of alloyed Ag(x)Au(25-x)(SR)18 nanoparticles. This contrast can be attributed to the stability difference between Cu(x)Au(25-x)(SR)18 and Ag(x)Au(25-x)(SR)18 nanoparticles. These alloyed nanoparticles are promising candidates for applications such as catalysis. PMID:23404729

  2. Diode p-i-n-STRUCTURES Based on Neutron Doped Si1-xGex-ALLOYS

    NASA Astrophysics Data System (ADS)

    Chekanov, V.; Yevseyev, V.; Kuryatkov, V.; Prokofyeva, T.

    Photoelectric properties of neutron transmutation doped (NTD) Si1-xGex solid solutions (alloy) with variable composition are presented. It is shown that the application of NTD method to Si1-xGex solid solutions with gradient composition (x = 0-2 at.%) along an ingot allows to receive p-i-n-structures with typical diode characteristics. We studied electrical and photoelectrical properties of that structure. Deep level transient spectroscopy of p-i-n diode has revealed the energy levels in the forbidden zone of Si1-xGex, connected with transmutation Se impurity. It is established that p-i-n-structures possess high spectral sensitivity with a maximum at hν = 1.2-1.5 eV (300 K). Possible application of Si1-xGex-alloys in development of uncooled photodiodes with large effective area was considered.

  3. Deep ultraviolet photoluminescence of Tm-doped AlGaN alloys

    SciTech Connect

    Nepal, N.; Zavada, J. M.; Lee, D. S.; Steckl, A. J.; Sedhain, A.; Lin, J. Y.; Jiang, H. X.

    2009-03-16

    The ultraviolet (UV) photoluminescence (PL) properties of Tm-doped Al{sub x}Ga{sub 1-x}N (0.39{<=}x{<=}1) alloys grown by solid-source molecular beam epitaxy were probed using above-bandgap excitation from a laser source at 197 nm. The PL spectra show dominant UV emissions at 298 and 358 nm only for samples with x=1 and 0.81. Temperature dependence of the PL intensities of these emission lines reveals exciton binding energies of 150 and 57 meV, respectively. The quenching of these UV emissions appears related to the thermal activation of the excitons bound to rare-earth structured isovalent (RESI) charge traps, which transfer excitonic energy to Tm{sup 3+} ions resulting in the UV emissions. A model of the RESI trap levels in AlGaN alloys is presented.

  4. a Study of Photoconductivity of Neutron Doped Si1-xGex-ALLOYS

    NASA Astrophysics Data System (ADS)

    Yevseyev, V.; Chekanov, V.

    The research results of photoelectric, optical and recombination properties of neutron transmutation doped (NTD) semiconductor solid alloys Si1-xGex (x = 0.008-0.112) are presented in spectral range 0.8-10.6 μm. It is shown that these properties of NTD Si1-xGex are determined by creation of transmutation impurities of Se and Ga as well as by variation of Ge content and compensation. The theoretical and applied aspects of the NTD Si1-xGex have been also considered.

  5. Localized moment in Mn-doped γ-TiAl alloys

    NASA Astrophysics Data System (ADS)

    Coletti, J.; Suresh Babu, V.; Pavlovic, A. S.; Seehra, Mohindar S.

    1990-12-01

    For the γ-phase Ti50-xMnxAl50 alloys (x=0, 0.06, 0.77, 1.85, and 3.30), lattice parameters by x-ray diffraction and temperature dependence (5-300 K) of the magnetic susceptibility are measured. With Mn doping, the tetragonality of the L10 unit cell of γ-TiAl decreases and a localized moment μ~=2.31μB/Mn atom appears. The results can be explained in terms of Mn substituting for Ti, although a theoretical understanding of the small magnitude of the moment is still lacking.

  6. The effect of copper doping on martensite shear stress in porous TiNi(Mo,Fe,Cu) alloys

    NASA Astrophysics Data System (ADS)

    Khodorenko, V. N.; Kaftaranova, M. I.; Gunther, V. E.

    2015-03-01

    The properties of alloys based on porous nickel-titanium (TiNi) with copper additives have been studied. It is established that the copper doping of porous TiNi(Mo,Fe,Cu) alloys fabricated by the method of self-propagating high-temperature synthesis leads to a significant decrease in the martensite shear stress (below 30 MPa). Low values of the martensite shear stress (σmin) in copper-doped TiNi-based alloys allows medical implants of complex shapes to be manufactured for various purposes, including oral surgery. The optimum concentration of copper additives (within 3-6 at %) has been determined that ensures high performance characteristics of TiNi-based porous alloys for medical implants.

  7. Evaluation of candidate Stirling engine heater tube alloys after 3500 hours exposure to high pressure doped hydrogen or helium

    NASA Technical Reports Server (NTRS)

    Misencik, J. A.; Titran, R. H.

    1984-01-01

    The heater head tubes of current prototype automotive Stirling engines are fabricated from alloy N-155, an alloy which contains 20 percent cobalt. Because the United States imports over 90 percent of the cobalt used in this country and resource supplies could not meet the demand imposed by automotive applications of cobalt in the heater head (tubes plus cylinders and regenerator housings), it is imperative that substitute alloys free of cobalt be identified. The research described herein focused on the heater head tubes. Sixteen alloys (15 potential substitutes plus the 20 percent Co N-155 alloy) were evaluated in the form of thin wall tubing in the NASA Lewis Research Center Stirling simulator materials diesel fuel fired test rigs. Tubes filled with either hydrogen doped with 1 percent CO2 or with helium at a gas pressure of 15 MPa and a temperature of 820 C were cyclic endurance tested for times up to 3500 hr. Results showed that two iron-nickel base superalloys, CG-27 and Pyromet 901 survived the 3500 hr endurance test. The remaining alloys failed by creep-rupture at times less than 3000 hr, however, several other alloys had superior lives to N-155. Results further showed that doping the hydrogen working fluid with 1 vol % CO2 is an effective means of reducing hydrogen permeability through all the alloy tubes investigated.

  8. Doping and strain dependence of the electronic band structure in Ge and GeSn alloys

    NASA Astrophysics Data System (ADS)

    Xu, Chi; Gallagher, James; Senaratne, Charutha; Brown, Christopher; Fernando, Nalin; Zollner, Stefan; Kouvetakis, John; Menendez, Jose

    2015-03-01

    A systematic study of the effect of dopants and strain on the electronic structure of Ge and GeSn alloys is presented. Samples were grown by UHV-CVD on Ge-buffered Si using Ge3H8 and SnD4 as the sources of Ge and Sn, and B2H6/P(GeH3)3 as dopants. High-energy critical points in the joint-density of electronic states were studied using spectroscopic ellipsometry, which yields detailed information on the strain and doping dependence of the so-called E1, E1 +Δ1 , E0' and E2 transitions. The corresponding dependencies of the lowest direct band gap E0 and the fundamental indirect band gap Eindwere studied via room-T photoluminescence spectroscopy. Of particular interest for this work were the determination of deformation potentials, band gap renormalization effects, Burstein-Moss shifts due to the presence of carriers at band minima, and the dependence of other critical point parameters, such as amplitudes and phase angles, on the doping concentration. The selective blocking of transitions due to high doping makes it possible to investigate the precise k-space location of critical points. These studies are complemented with detailed band-structure calculations within a full-zone k-dot- p approach. Supported by AFOSR under DOD AFOSR FA9550-12-1-0208 and DOD AFOSR FA9550-13-1-0022.

  9. Intermartensitic Transformation and Enhanced Exchange Bias in Pd (Pt) -doped Ni-Mn-Sn alloys.

    PubMed

    Dong, S Y; Chen, J Y; Han, Z D; Fang, Y; Zhang, L; Zhang, C L; Qian, B; Jiang, X F

    2016-01-01

    In this work, we studied the phase transitions and exchange bias of Ni50-xMn36Sn14Tx (T = Pd, Pt; x = 0, 1, 2, 3) alloys. An intermartensitic transition (IMT), not observed in Ni50Mn36Sn14 alloy, was induced by the proper application of negative chemical pressure by Pd(Pt) doping in Ni50-xMn36Sn14Tx (T = Pd, Pt) alloys. IMT weakened and was suppressed with the increase of applied field; it also disappeared with further increase of Pd(Pt) content (x = 3 for Pd and x = 2 for Pt). Another striking result is that exchange bias effect, ascribed to the percolating ferromagnetic domains coexisting with spin glass phase, is notably enhanced by nonmagnetic Pd(Pt) addition. The increase of unidirectional anisotropy by the addition of Pd(Pt) impurities with strong spin-orbit coupling was explained by Dzyaloshinsky-Moriya interactions in spin glass phase. PMID:27170057

  10. Intermartensitic Transformation and Enhanced Exchange Bias in Pd (Pt) -doped Ni-Mn-Sn alloys

    PubMed Central

    Dong, S. Y.; Chen, J. Y.; Han, Z. D.; Fang, Y.; Zhang, L.; Zhang, C. L.; Qian, B.; Jiang, X. F.

    2016-01-01

    In this work, we studied the phase transitions and exchange bias of Ni50−xMn36Sn14Tx (T = Pd, Pt; x = 0, 1, 2, 3) alloys. An intermartensitic transition (IMT), not observed in Ni50Mn36Sn14 alloy, was induced by the proper application of negative chemical pressure by Pd(Pt) doping in Ni50−xMn36Sn14Tx (T = Pd, Pt) alloys. IMT weakened and was suppressed with the increase of applied field; it also disappeared with further increase of Pd(Pt) content (x = 3 for Pd and x = 2 for Pt). Another striking result is that exchange bias effect, ascribed to the percolating ferromagnetic domains coexisting with spin glass phase, is notably enhanced by nonmagnetic Pd(Pt) addition. The increase of unidirectional anisotropy by the addition of Pd(Pt) impurities with strong spin-orbit coupling was explained by Dzyaloshinsky-Moriya interactions in spin glass phase. PMID:27170057

  11. A model for the high-temperature transport properties of heavily doped n-type silicon-germanium alloys

    NASA Technical Reports Server (NTRS)

    Vining, Cronin B.

    1991-01-01

    A model is presented for the high-temperature transport properties of large-grain-size, heavily doped n-type silicon-germanium alloys. Electron and phonon transport coefficients are calculated using standard Boltzmann equation expressions in the relaxation time approximation. Good agreement with experiment is found by considering acoustic phonon and ionized impurity scattering for electrons, and phonon-phonon, point defect, and electron-phonon scattering for phonons. The parameters describing electron transport in heavily doped and lightly doped materials are significantly different and suggest that most carriers in heavily doped materials are in a band formed largely from impurity states. The maximum dimensionless thermoelectric figure of merit for single-crystal, n-type Si(0.8)Ge(0.2) at 1300 K is estimated at ZT about 1.13 with an optimum carrier concentration of n about 2.9 x 10 to the 20th/cu cm.

  12. Doping and Alloying in the Solution-Phase Synthesis of Germanium Nanocrystals

    SciTech Connect

    Ruddy, D. A.; Neale, N. R.

    2012-01-01

    Group IV nanocrystals (NCs) are receiving increased attention as a potentially non-toxic nanomaterial for use in a number of important optoelectronic applications (e.g., solar photoconversion, photodetectors, LEDs, biological imaging). With these goals in mind, doping and alloying with Group III, IV, and V elements may play a major role in tailoring the NC properties, such as developing n-type and p-type conductivity through substitutional doping, as well as affecting the optical absorption, emission, and overall charge transport in a NC film. Here we present an extension of the mixed-valence iodide precursor methodology to incorporate Group III, IV, and V elements to produce E-GeNC materials. All main-group elements (E) that surround Ge on the periodic table (i.e., E = Al, Si, P, Ga, As, In, Sn, and Sb) can be incorporated via this methodology. The extent to which the dopant elements are included will be discussed, along with the optical absorbance, emission, and related properties of the NCs. In addition, the effect of the dopant elements on the NC growth kinetics will be discussed.

  13. Investigation of thermally evaporated high resistive B-doped amorphous selenium alloy films and metal contact studies

    NASA Astrophysics Data System (ADS)

    Oner, Cihan; Nguyen, Khai V.; Pak, Rahmi O.; Mannan, Mohammad A.; Mandal, Krishna C.

    2015-08-01

    Amorphous selenium (a-Se) alloy materials with arsenic, chlorine, boron, and lithium doping were synthesized for room temperature nuclear radiation detector applications using an optimized alloy composition for enhanced charge transport properties. A multi-step synthetic process has been implemented to first synthesize Se-As and Se-Cl master alloys from zone-refined Se (~ 7N), and then synthesized the final alloys for thermally evaporated large-area thin-film deposition on oxidized aluminum (Al/Al2O3) and indium tin oxide (ITO) coated glass substrates. Material purity, morphology, and compositional characteristics of the alloy materials and films were examined using glow discharge mass spectroscopy (GDMS), inductively coupled plasma mass spectroscopy (ICP-MS), differential scanning calorimetry (DSC), x-ray photoelectron spectroscopy (XPS), x-ray diffraction (XRD), scanning electron microscopy (SEM), and energy-dispersive analysis by x-rays (EDAX). Current-Voltage (I-V) measurements were carried out to confirm very high resistivity of the alloy thin-films. We have further investigated the junction properties of the alloy films with a wide variety of metals with different work functions (Au, Ni, W, Pd, Cu, Mo, In, and Sn). The aim was to investigate whether the choice of metal can improve the performance of fabricated detectors by minimizing the dark leakage current. For various metal contacts, we have found significant dependencies of metal work functions on current transients by applying voltages from -800 V to +1000 V.

  14. Microstructure and electrochemical hydrogenation/dehydrogenation performance of melt-spun La-doped Mg{sub 2}Ni alloys

    SciTech Connect

    Hou, Xiaojiang; Hu, Rui; Zhang, Tiebang Kou, Hongchao; Song, Wenjie; Li, Jinshan

    2015-08-15

    This work focuses on microstructure and electrochemical hydrogen storage properties of La-doped Mg{sub 2}Ni alloys. The alloys with nominal compositions of Mg{sub 2}Ni{sub 1−x}La{sub x} (x = 0, 0.1, 0.3, 0.5) were prepared via metallurgical smelting and melt-spun on a rotating copper wheel. The scanning electron microscope, X-ray diffraction, differential scanning calorimetry and transition electron microscope, galvanostatic charging/discharging and other electrochemical measurements were employed to investigate. The results show that the increasing of La content and melt-spinning speed favors the formation of Mg–Ni–La amorphous/nanocrystalline alloys. It is found that the melt-spun ribbons display increased discharge capacities and superior cycle stabilities compared to the as-cast alloys with and without La. The potentiodynamic polarization results indicate that melt-spun La-doped Mg{sub 2}Ni ribbons possess more positive corrosion potential E{sub corr} and exhibit relatively high corrosion resistance against the alkaline solution. The mechanism for electrochemical hydrogenation/dehydrogenation has been proposed based on the effect of microstructures on the mass/charge transfer process for electrode electrochemical reaction. - Highlights: • Nanocrystalline/amorphous Mg–Ni–La alloys are obtained by melt-spinning. • Microstructures of as-cast and rapid quenched Mg{sub 2}Ni{sub 1−x}La{sub x} alloys are investigated. • Electrochemical hydrogenation properties of experimental alloys are characterized. • Electrochemical hydrogen absorption/desorption mechanism is proposed.

  15. Excess Ni-doping induced enhanced room temperature magneto-functionality in Ni-Mn-Sn based shape memory alloy

    SciTech Connect

    Pramanick, S.; Giri, S.; Majumdar, S.; Chatterjee, S.

    2014-09-15

    Present work reports on the observation of large magnetoresistance (∼−30% at 80 kOe) and magnetocaloric effect (∼12 J·kg{sup −1}·K{sup −1} for 0–50 kOe) near room temperature (∼290 K) on the Ni-excess ferromagnetic shape memory alloy Ni{sub 2.04}Mn{sub 1.4}Sn{sub 0.56}. The sample can be thought of being derived from the parent Ni{sub 2}Mn{sub 1.4}Sn{sub 0.6} alloy, where excess Ni was doped at the expense of Sn. Such Ni doping enhances the martensitic transition temperature and for the Ni{sub 2.04}Mn{sub 1.4}Sn{sub 0.56} it is found to be optimum (288 K). The doped alloy shows enhanced magneto-functional properties as well as reduced saturation magnetization as compared to the undoped counterpart at low temperature. A probable increment of antiferromagnetic correlation between Mn-atoms on Ni substitution can be accounted for the enhanced magneto-functional properties as well as reduction in saturation moment.

  16. Bi-Sn alloy catalyst for simultaneous morphology and doping control of silicon nanowires in radial junction solar cells

    SciTech Connect

    Yu, Zhongwei; Lu, Jiawen; Qian, Shengyi; Xu, Jun; Xu, Ling; Wang, Junzhuan; Shi, Yi; Chen, Kunji; Yu, Linwei E-mail: linwei.yu@polytechnique.edu

    2015-10-19

    Low-melting point metals such as bismuth (Bi) and tin (Sn) are ideal choices for mediating a low temperature growth of silicon nanowires (SiNWs) for radial junction thin film solar cells. The incorporation of Bi catalyst atoms leads to sufficient n-type doping in the SiNWs core that exempts the use of hazardous dopant gases, while an easy morphology control with pure Bi catalyst has never been demonstrated so far. We here propose a Bi-Sn alloy catalyst strategy to achieve both a beneficial catalyst-doping and an ideal SiNW morphology control. In addition to a potential of further growth temperature reduction, we show that the alloy catalyst can remain quite stable during a vapor-liquid-solid growth, while providing still sufficient n-type catalyst-doping to the SiNWs. Radial junction solar cells constructed over the alloy-catalyzed SiNWs have demonstrated a strongly enhanced photocurrent generation, thanks to optimized nanowire morphology, and largely improved performance compared to the reference samples based on the pure Bi or Sn-catalyzed SiNWs.

  17. Alloying Effects on the Phase Stability and Mechanical Properties of Doped Cu-Sn IMCs: A First-Principle Study

    NASA Astrophysics Data System (ADS)

    Zhang, Yong; Yuan, Ding-Wang; Chen, Jiang-Hua; Zeng, Guang; Fan, Tou-Wen; Liu, Zi-Ran; Wu, Cui-Lan; Liu, Ling-Hong

    2016-08-01

    Cu-Sn phases are important intermetallic compounds formed at the interface between solder and substrate in the soldering process. They exist in several crystal structures ( η', η, η 1 and η 2, etc.). The solid-state phase transformation that occurs among Cu-Sn intermetallic compounds is a crucial issue for industry applications, because the associated volume change inevitably leads to microstructural instability. Generally, four alloying elements, i.e., Ni, Au, Zn, and indium (In), are used as alloying elements to stabilize the high temperature hexagonal η-phase. However, the physical mechanism of this stabilization effect, especially on the high temperature η 1 and η 2 phases, is still unclear. In the present study, first-principle calculations were performed to study the stability and mechanical properties of Cu5Sn4 ( η 1 and η 2) and Cu6Sn5 ( η') when doped with Ni, Au, Zn, and indium alloying elements. It is shown that their phase stability and mechanical properties could be enhanced by these elements in some circumstances. Ni-doping can significantly enhance both the stability and the mechanical properties of the three phases, whereas Zn-doping exhibits a significant effect on that of the η 2 phase.

  18. Excess Ni-doping induced enhanced room temperature magneto-functionality in Ni-Mn-Sn based shape memory alloy

    NASA Astrophysics Data System (ADS)

    Pramanick, S.; Chatterjee, S.; Giri, S.; Majumdar, S.

    2014-09-01

    Present work reports on the observation of large magnetoresistance (˜-30% at 80 kOe) and magnetocaloric effect (˜12 J.kg-1.K-1 for 0-50 kOe) near room temperature (˜290 K) on the Ni-excess ferromagnetic shape memory alloy Ni2.04Mn1.4Sn0.56. The sample can be thought of being derived from the parent Ni2Mn1.4Sn0.6 alloy, where excess Ni was doped at the expense of Sn. Such Ni doping enhances the martensitic transition temperature and for the Ni2.04Mn1.4Sn0.56 it is found to be optimum (288 K). The doped alloy shows enhanced magneto-functional properties as well as reduced saturation magnetization as compared to the undoped counterpart at low temperature. A probable increment of antiferromagnetic correlation between Mn-atoms on Ni substitution can be accounted for the enhanced magneto-functional properties as well as reduction in saturation moment.

  19. Alloying Effects on the Phase Stability and Mechanical Properties of Doped Cu-Sn IMCs: A First-Principle Study

    NASA Astrophysics Data System (ADS)

    Zhang, Yong; Yuan, Ding-Wang; Chen, Jiang-Hua; Zeng, Guang; Fan, Tou-Wen; Liu, Zi-Ran; Wu, Cui-Lan; Liu, Ling-Hong

    2016-05-01

    Cu-Sn phases are important intermetallic compounds formed at the interface between solder and substrate in the soldering process. They exist in several crystal structures (η', η, η 1 and η 2, etc.). The solid-state phase transformation that occurs among Cu-Sn intermetallic compounds is a crucial issue for industry applications, because the associated volume change inevitably leads to microstructural instability. Generally, four alloying elements, i.e., Ni, Au, Zn, and indium (In), are used as alloying elements to stabilize the high temperature hexagonal η-phase. However, the physical mechanism of this stabilization effect, especially on the high temperature η 1 and η 2 phases, is still unclear. In the present study, first-principle calculations were performed to study the stability and mechanical properties of Cu5Sn4 (η 1 and η 2) and Cu6Sn5 (η') when doped with Ni, Au, Zn, and indium alloying elements. It is shown that their phase stability and mechanical properties could be enhanced by these elements in some circumstances. Ni-doping can significantly enhance both the stability and the mechanical properties of the three phases, whereas Zn-doping exhibits a significant effect on that of the η 2 phase.

  20. Influence of heat treatment and oxygen doping on the mechanical properties and biocompatibility of titanium-niobium binary alloys.

    PubMed

    da Silva, Luciano Monteiro; Claro, Ana Paula Rosifini Alves; Donato, Tatiani Ayako Goto; Arana-Chavez, Victor E; Moraes, João Carlos Silos; Buzalaf, Marília Afonso Rabelo; Grandini, Carlos Roberto

    2011-05-01

    The most commonly used titanium (Ti)-based alloy for biological applications is Ti-6Al-4V, but some studies associate the vanadium (V) with the cytotoxic effects and adverse reactions in tissues, while aluminum (Al) has been associated with neurological disorders. Ti-Nb alloys belong to a new class of Ti-based alloys with no presence of Al and V and with elasticity modulus values that are very attractive for use as a biomaterial. It is well known that the presence of interstitial elements (such as oxygen, for example) changes the mechanical properties of alloys significantly, particularly the elastic properties, the same way that heat treatments can change the microstructure of these alloys. This article presents the effect of heat treatment and oxygen doping in some mechanical properties and the biocompatibility of three alloys of the Ti-Nb system, characterized by density measurements, X-ray diffraction, optical microscopy, Vickers microhardness, in vitro cytotoxicity, and mechanical spectroscopy. PMID:21595721

  1. Hydrogen Storage Studies of Palladium-Cobalt alloy nanoparticles dispersed Nitrogen Doped Graphene

    NASA Astrophysics Data System (ADS)

    Pullamsetty, Ashok; Sundara, Ramaprabhu

    Solid state hydrogen storage has significant importance in the present scenario of depleting conventional energy sources. Recent studies reveal that nanomaterials can play a significant role in the performance enhancement of energy conversion and storage device. Carbon based nanomaterials are considered as suitable candidates for hydrogen storage due to their high porosity, large surface area and high chemical stability. The two dimensional graphene, which has been discovered recently, consists of a single layer of atoms arranged in a honeycomb lattice, exhibits surface area. In the present work, we have been studied the hydrogen storage properties of Palladium-Cobalt alloy nanoparticles dispersed nitrogen doped graphene (Pd3Co/NG). Graphitic oxide was prepared by Hummers method and mixed with Palladium Cobalt and melamine precursors. The compound was reduced in hydrogen atmosphere at 500 °C for 5 h. Structural and micro-structural characterization of these samples has been carried out by X-ray diffraction pattern (XRD), Raman spectroscopy, scanning electron microscope (SEM), transmission electron microscopy (TEM) and X-ray photo electro spectroscopy (XPS). The hydrogen adsorption measurements were carried out for NG as well as Pd3Co/NG at different temperatures (25-100 °C) and pressures (5-40 bar) using a high pressure Sieverts apparatus. The material Pd3Co/NG exhibits high storage capacity compared to NG due to spillover mechanism and the results have been discussed.

  2. Effects of Thallium Doping on the Transport Properties of Bi2Te3 Alloy

    NASA Astrophysics Data System (ADS)

    Yao, L.; Wu, F.; Wang, X. X.; Cao, R. J.; Li, X. J.; Hu, X.; Song, H. Z.

    2016-02-01

    Thallium-doped Tl x Bi2-x Te3 (x = 0.0, 0.05, 0.1, and 0.2) nanopowders were synthesized by the hydrothermal method. The doping effect of thallium on the morphologies of the synthesized nanopowders was investigated. It was found that the doping of thallium can significantly change the morphologies of the synthesized nanopowders. The synthesized nanopowders were hot-pressed into bulk pellets and the doping effects of thallium on the transport properties of these pellets were investigated. The results show that the doping of thallium can enhance the Seebeck coefficient but increase the electrical resistivity. Moreover, the power factors of the thallium-doped samples decrease with the increasing of the thallium doping level as compared with the un-doped sample. This is attributed to the increase of the electrical resistivity and the disappearing of the flower-like morphologies of the doped nanopowders.

  3. Effects of Thallium Doping on the Transport Properties of Bi2Te3 Alloy

    NASA Astrophysics Data System (ADS)

    Yao, L.; Wu, F.; Wang, X. X.; Cao, R. J.; Li, X. J.; Hu, X.; Song, H. Z.

    2016-06-01

    Thallium-doped Tl x Bi2- x Te3 ( x = 0.0, 0.05, 0.1, and 0.2) nanopowders were synthesized by the hydrothermal method. The doping effect of thallium on the morphologies of the synthesized nanopowders was investigated. It was found that the doping of thallium can significantly change the morphologies of the synthesized nanopowders. The synthesized nanopowders were hot-pressed into bulk pellets and the doping effects of thallium on the transport properties of these pellets were investigated. The results show that the doping of thallium can enhance the Seebeck coefficient but increase the electrical resistivity. Moreover, the power factors of the thallium-doped samples decrease with the increasing of the thallium doping level as compared with the un-doped sample. This is attributed to the increase of the electrical resistivity and the disappearing of the flower-like morphologies of the doped nanopowders.

  4. Preliminary research on a novel bioactive silicon doped calcium phosphate coating on AZ31 magnesium alloy via electrodeposition.

    PubMed

    Qiu, Xun; Wan, Peng; Tan, Lili; Fan, Xinmin; Yang, Ke

    2014-03-01

    A silicon doped calcium phosphate coating was obtained successfully on AZ31 alloy substrate via pulse electrodeposition. A novel dual-layer structure was observed with a porous lamellar-like and outer block-like apatite layer. In vitro immersion tests were adopted in simulated body fluid within 28 days of immersion. Slow degradation rate obtained from weight loss was observed for the Si-doped Ca-P coating, which was also consistent with the results of electrochemical experiments showing an enhanced corrosion resistance for the coating. Further formation of an apatite-like layer on the surface after immersion proved better integrity and biomineralization performance of the coating. Biological characterization was carried out for viability, proliferation and differentiation of MG63 osteoblast-like cells. The coating showed a good cell growth and an enhanced cell proliferation. Moreover, an increased activity of osteogenic marker ALP was found. All the results demonstrated that the Si-doped calcium phosphate was perspective to be used as a coating for magnesium alloy implants to control the degradation rate and enhance the bioactivity, which would facilitate the rapidity of bone tissue repair. PMID:24433888

  5. First-principles studies of p-type nitrogen-doped α-Fe{sub 2}O{sub 3-x}S{sub x} alloys

    SciTech Connect

    Xia, Congxin An, Jiao; Zhang, Qiming; Jia, Yu

    2015-06-28

    Based on spin-polarized density functional theory, the characteristics of p-type doping are investigated in the N-doped α-Fe{sub 2}O{sub 3−x}S{sub x} alloys by means of first-principles methods. Numerical results show that when N substitutes O atom in pure α-Fe{sub 2}O{sub 3}, N impurity level is a deeper acceptor state. However, the unoccupied level is much shallower when N doped in the α-Fe{sub 2}O{sub 3−x}S{sub x} alloys, which indicates N impurity can provide good and effective p-type carriers. These predicted numerical results are interesting and useful to understand the α-Fe{sub 2}O{sub 3−x}S{sub x} alloys as a new low-cost solar cell material.

  6. What determines the sign of the spin Hall effects in Cu alloys doped with 5d elements?

    NASA Astrophysics Data System (ADS)

    Xu, Zhuo; Gu, Bo; Mori, Michiyasu; Ziman, Timothy; Maekawa, Sadamichi

    2016-02-01

    We perform a systematical analysis of the spin Hall effect (SHE) in the Cu alloys doped with a series of 5d elements, by the combined approach of density functional theory and Hartree-Fock approximation. We find that not only the spin orbit interactions (SOI) in both the 5d and 6p orbitals, but also the local correlations in the 5d orbitals of the impurities, are decisive on the sign of the spin Hall angle (SHA). Including all of these three factors properly, we predict the SHA for each alloy in the series. The signs of CuIr and CuPt are sensitive to perturbation of the local correlations. This observation is favorable for controlling the sign of the transverse spin Hall voltage.

  7. Boron- and phosphorus-doped silicon germanium alloy nanocrystals—Nonthermal plasma synthesis and gas-phase thin film deposition

    SciTech Connect

    Rowe, David J. E-mail: kortshagen@umn.edu; Kortshagen, Uwe R. E-mail: kortshagen@umn.edu

    2014-02-01

    Alloyed silicon-germanium (SiGe) nanostructures are the topic of renewed research due to applications in modern optoelectronics and high-temperature thermoelectric materials. However, common techniques for producing nanostructured SiGe focus on bulk processing; therefore little is known of the physical properties of SiGe nanocrystals (NCs) synthesized from molecular precursors. In this letter, we synthesize and deposit thin films of doped SiGe NCs using a single, flow-through nonthermal plasma reactor and inertial impaction. Using x-ray and vibrational analysis, we show that the SiGe NC structure appears truly alloyed for Si{sub 1−x}Ge{sub x} for 0.16 < x < 0.24, and quantify the atomic dopant incorporation within the SiGe NC films.

  8. In vitro degradation, cytocompatibility and hemolysis tests of CaF2 doped TiO2-SiO2 composite coating on AZ31 alloy

    NASA Astrophysics Data System (ADS)

    Li, Bing; Chen, Yun; Huang, Wei; Yang, Wenzhong; Yin, Xiaoshuang; Liu, Ying

    2016-09-01

    In this study, a CaF2 doped TiO2-SiO2 composite coating was successfully coated onto AZ31 alloy by sol-gel method. Electrochemical tests, in vitro degradation, direct cellular experiment and hemolysis tests were conducted and the results showed that the CaF2 doped TiO2-SiO2 composite coating can not only improve the corrosion resistance, but also enhance the biocompatibility of AZ31 alloy. XRD, SEM and EDX were also performed to characterize the crystalline structures, morphologies and chemical compositions of the coatings.

  9. Theoretical investigation of Sn-doped Ge{sub 2}Sb{sub 2}Te{sub 5} alloy in crystalline phase

    SciTech Connect

    Singh, Janpreet; Tripathi, S. K.; Singh, Gurinder; Kaura, Aman

    2015-06-24

    Ge{sub 2}Sb{sub 2}Te{sub 5} (GST) is technologically important for phase-change random access memory applications. It has been shown that the 2.2 atomic % doping of Sn weakens the Ge–Te bond strength while maintaining the symmetry of stable phase of GST. The influence of Sn doping upon the phase change characteristics of the crystalline GST alloy has been investigated by ab initio calculations. The lattice parameter, average interface distances between two adjacent (111) layers, equilibrium volume, metallic character and electrical resistance has been calculated for the stable phase of GST and Sn-doped GST.

  10. A systematic ALCHEMI study of Fe-doped NiAl alloys

    SciTech Connect

    Anderson, I.M.; Bentley, J.; Duncan, A.J.

    1995-06-01

    ALCHEMI site-occupation studies of alloying additions to ordered aluminide intermetallic alloys have been performed with varying degrees of success, depending on the ionization delocalization correction. This study examines the variation in the site-occupancy of Fe in B2-ordered NiAl vs solute concentration and alloy stoichiometry. The fraction of Fe on the `Ni` site is plotted vs Fe concentration. The good separation among the data from alloys of the three stoichiometries shows that the site occupancy of iron depends on the relative concentrations of the Ni and Al host elements; however a preference for the `Ni` site is clearly indicated.

  11. Pack cementation Cr-Al coating of steels and Ge-doped silicide coating of Cr-Nb alloy

    SciTech Connect

    He, Y.R.; Zheng, M.H.; Rapp, R.A.

    1995-08-01

    Carbon steels or low-alloy steels used in utility boilers, heat exchangers, petrochemical plants and coal gasification systems are subjected to high temperature corrosion attack such as oxidation, sulfidation and hot corrosion. The pack cementation coating process has proven to be an economical and effective method to enhance the corrosion resistance by modifying the surface composition of steels. With the aid of a computer program, STEPSOL, pack cementation conditions to produce a ferrite Cr-Al diffusion coating on carbon-containing steels by using elemental Cr and Al powders have been calculated and experimentally verified. The cyclic oxidation kinetics for the Cr-Al coated steels are presented. Chromium silicide can maintain high oxidation resistance up to 1100{degrees}C by forming a SiO{sub 2} protective scale. Previous studies at Ohio State University have shown that the cyclic oxidation resistance of MOSi{sub 2} and TiSi{sub 2} can be further improved by Ge addition introduced during coating growth. The halide-activated pack cementation process was modified to produce a Ge-doped silicide diffusion coating in a single processing step for the ORNL-developed Cr-Nb advanced intermetallic alloy. The oxidation behavior of the silicide-coated Cr-Nb alloy was excellent: weight gain of about 1 mg/cm{sup 2} upon oxidation at 1100{degrees}C in air for 100 hours.

  12. Magnetic properties of doped Mn-Ga alloys made by mechanical milling and heat treatment

    NASA Astrophysics Data System (ADS)

    Brown, Daniel R.; Han, Ke; Siegrist, Theo; Besara, Tiglet; Niu, Rongmei

    2016-05-01

    Mn-Ga alloys have shown hard magnetic properties, even though these alloys contain no rare-earth metals. However, much work is needed before rare-earth magnets can be replaced. We have examined the magnetic properties of bulk alloys made with partial replacement of both the Mn and Ga elements in the Mn0.8Ga0.2 system. Bulk samples of Mn-Ga-Bi, Mn-Ga-Al, Mn-Fe-Ga and Mn-(FeB)-Ga alloys were fabricated and studied using mechanically milling and heat treatments while altering the atomic percentage of the third element between 2.5 and 20 at%. The ternary alloy exhibits all hard magnetic properties at room temperature with large coercivity. Annealed Mn-Ga-X bulk composites exhibit high coercivities up to 16.6 kOe and remanence up to 9.8 emu/g, that is increased by 115% over the binary system.

  13. Electrochemical capacitance voltage measurements in highly doped silicon and silicon-germanium alloys

    NASA Astrophysics Data System (ADS)

    Sermage, B.; Essa, Z.; Taleb, N.; Quillec, M.; Aubin, J.; Hartmann, J. M.; Veillerot, M.

    2016-04-01

    The electrochemical capacitance voltage technique has been used on highly boron doped SiGe and Si layers. Although the boron concentration is constant over the space charge depth, the 1/C2 versus voltage curves are not linear. They indeed present a negative curvature. This can be explained by the existence of deep acceptors which ionise under a high electric field (large inverse voltage) and not at a low inverse voltage. The measured doping concentration in the electrochemical capacitance voltage increases strongly as the inverse voltage increases. Thanks to a comparison with the boron concentration measured by secondary ions mass spectrometry, we show that the relevant doping concentrations in device layers are obtained for small inverse voltage in agreement with the existence of deep acceptors. At the large inverse voltage, the measured doping can be more than twice larger than the boron concentration measured with a secondary ion mass spectroscopy.

  14. Magnetic anisotropy of C and N doped bulk FeCo alloy: A first principles study

    NASA Astrophysics Data System (ADS)

    Khan, Imran; Hong, Jisang

    2015-08-01

    Using the full potential linearized augmented plane wave (FLAPW) method, we investigated the magnetocrystalline anisotropy of carbon and nitrogen doped FeCo in the interstitial site. Here, we have considered 3.125% impurity doping concentration. The impurity doping induces a tetragonal distortion in the FeCo lattice, and both carbon and nitrogen impurities play a similar role for lattice distortion. The local magnetic moment of Fe atom around the impurity site was greatly reduced, whereas the Co had rather robust magnetic moment. We found a uniaxial magnetocrystalline anisotropy constant of 0.65 and 0.58 MJ/m3 for C and N doped bulk FeCo, and this was mainly due to the tetragonal distortion induced by C and N impurity, not from the hybridization effect with Fe or Co. Additionally, the estimated maximum energy product and coercive field were 81.4, 72.5 MGOe and 600, 530 kA m-1 for C and N doped bulk FeCo, respectively. These results may imply that the interstitial C or N doped FeCo can be used for potential rare earth free permanent magnet although those values are likely to be suppressed in real samples due to micromagnetic factors such as structural defects, geometrical effect, or grain boundary effect.

  15. Highly efficient photovoltaic cells based on In{sub 0.53}Ga{sub 0.47} as alloys with isovalent doping

    SciTech Connect

    Karlina, L. B. Vlasov, A. S.; Kulagina, M. M.; Rakova, E. P.; Timoshina, N. Kh.; Andreev, V. M.

    2010-02-15

    The effect of isovalent doping with P on the surface and bulk properties of the In{sub 0.53}Ga{sub 0.47}As alloy (below, InGaAs) was evaluated from variations in the photoluminescence and transmission spectra. It is established that isovalent doping decreases the nonradiative recombination rate in the bulk and on the surface of doped layers. The use of additional isovalent doping provided an improvement of parameters of the narrow-gap InGaAs-based solar cell used for the conversion of the concentrated solar radiation. The maximum efficiency of photovoltaic conversion in a spectral range of 900-1840 nm was 7.4-7.35% at a ratio of concentration of the solar radiation of 500-1000 for the AM1.5D Low AOD spectrum.

  16. Elastic properties of sulphur and selenium doped ternary PbTe alloys by first principles

    SciTech Connect

    Bali, Ashoka Chetty, Raju Mallik, Ramesh Chandra

    2014-04-24

    Lead telluride (PbTe) is an established thermoelectric material which can be alloyed with sulphur and selenium to further enhance the thermoelectric properties. Here, a first principles study of ternary alloys PbS{sub x}Te{sub (1−x)} and PbSe{sub x}Te{sub (1−x)} (0≤x≤1) based on the Virtual Crystal Approximation (VCA) is presented for different ratios of the isoelectronic atoms in each series. Equilibrium lattice parameters and elastic constants have been calculated and compared with the reported data. Anisotropy parameter calculated from the stiffness constants showed a slight improvement in anisotropy of elastic properties of the alloys over undoped PbTe. Furthermore, the alloys satisfied the predicted stability criteria from the elastic constants, showing stable structures, which agreed with the previously reported experimental results.

  17. Anomalous magnetotransport behavior in Fe-doped MnNiGe alloys

    NASA Astrophysics Data System (ADS)

    Dutta, P.; Pramanick, S.; Singh, Vijay; Major, Dan Thomas; Das, D.; Chatterjee, S.

    2016-04-01

    The electrical dc transport properties of hexagonal magnetic equiatomic alloys of nominal composition Mn1 -xFexNiGe (x =0.2 and0.25 ) have been investigated experimentally as well as theoretically using first-principles electronic structure calculations. Thermal hysteresis in the magnetization data indicates that the alloys undergo a first-order martensitic transition. Both the alloys show unusual nonmetallic resistivity behavior and a noticeable amount of training effect in resistivity when thermally cycled through the first-order martensitic transition. We observe moderate negative magnetoresistance (˜-11.5 % for 150 kOe) at 5 K (well below the martensitic transition temperature) associated with clear virgin line effect for both the alloys. We have adapted different flavors of density functional theory approach to understand the experimentally observed nonmetallic transport behavior.

  18. Platinum-TM (TM = Fe, Co) alloy nanoparticles dispersed nitrogen doped (reduced graphene oxide-multiwalled carbon nanotube) hybrid structure cathode electrocatalysts for high performance PEMFC applications.

    PubMed

    Vinayan, B P; Ramaprabhu, S

    2013-06-01

    The efforts to push proton exchange membrane fuel cells (PEMFC) for commercial applications are being undertaken globally. In PEMFC, the sluggish kinetics of oxygen reduction reactions (ORR) at the cathode can be improved by the alloying of platinum with 3d-transition metals (TM = Fe, Co, etc.) and with nitrogen doping, and in the present work we have combined both of these aspects. We describe a facile method for the synthesis of a nitrogen doped (reduced graphene oxide (rGO)-multiwalled carbon nanotubes (MWNTs)) hybrid structure (N-(G-MWNTs)) by the uniform coating of a nitrogen containing polymer over the surface of the hybrid structure (positively surface charged rGO-negatively surface charged MWNTs) followed by the pyrolysis of these (rGO-MWNTs) hybrid structure-polymer composites. The N-(G-MWNTs) hybrid structure is used as a catalyst support for the dispersion of platinum (Pt), platinum-iron (Pt3Fe) and platinum-cobalt (Pt3Co) alloy nanoparticles. The PEMFC performances of Pt-TM alloy nanoparticle dispersed N-(G-MWNTs) hybrid structure electrocatalysts are 5.0 times higher than that of commercial Pt-C electrocatalysts along with very good stability under acidic environment conditions. This work demonstrates a considerable improvement in performance compared to existing cathode electrocatalysts being used in PEMFC and can be extended to the synthesis of metal, metal oxides or metal alloy nanoparticle decorated nitrogen doped carbon nanostructures for various electrochemical energy applications. PMID:23644681

  19. Al-doping influence on crystal growth of Ni-Al alloy: Experimental testing of a theoretical model

    NASA Astrophysics Data System (ADS)

    Rong, Xi-Ming; Chen, Jun; Li, Jing-Tian; Zhuang, Jun; Ning, Xi-Jing

    2015-12-01

    Recently, a condensing potential model was developed to evaluate the crystallization ability of bulk materials [Ye X X, Ming C, Hu Y C and Ning X J 2009 J. Chem. Phys. 130 164711 and Peng K, Ming C, Ye X X, Zhang W X, Zhuang J and Ning X J 2011 Chem. Phys. Lett. 501 330], showing that the best temperature for single crystal growth is about 0.6Tm, where Tm is the melting temperature, and for Ni-Al alloy, more than 6 wt% of Al-doping will badly reduce the crystallization ability. In order to verify these predictions, we fabricated Ni-Al films with different concentrations of Al on Si substrates at room temperature by pulsed laser deposition, and post-annealed the films at 833, 933, 1033 (˜ 0.6Tm), 1133, and 1233 K in vacuum furnace, respectively. The x-ray diffraction spectra show that annealing at 0.6Tm is indeed best for larger crystal grain formation, and the film crystallization ability remarkably declines with more than 6-wt% Al doping. Project supported by the Specialized Research Fund for the Doctoral Program of Higher Education, China (Grant No. 20130071110018) and the National Natural Science Foundation of China (Grant No. 11274073).

  20. Bacteria Adherence Properties of Nitrogen-Doped TiO2 Coatings by Plasma Surface Alloying Technique

    NASA Astrophysics Data System (ADS)

    Wang, Hefeng; Tang, Bin; Li, Xiuyan; Fan, Ailan

    Titanium nitride coatings on 316L stainless steel (S. S) were obtained by plasma surface alloying technique. Nitrogen-doped titanium dioxide (TiO2-xNx) was synthesized by oxidative annealing the resulted TiNx coatings in air. The reference TiO2 samples were also prepared by oxidation of sputtered Ti coatings. The as-prepared coatings were characterized by X-ray diffraction, glow discharge optical emission spectrometer (GDOES), scanning electron microscopy, X-ray hotoelectron spectroscopy and UV-Vis spectrophotometry, respectively. The bacteria adherence property of the TiO2-xNx coatings on stainless steel on the oral bacteria Streptococcus Mutans was investigated and compared with that of stainless steel by fluorescence microscopy. The mechanism of the bacteria adherence was discussed. The results show that the TiO2-xNx coatings are composed of anatase crystalline structure. SEM measurement indicates a rough surface morphology with three-dimensional homogenous protuberances after annealing treatment. Optical properties reveal an extended tailing of the absorption edge toward the visible region due to nitrogen presence. The band gap of the N-doped sample is reduced from 2.29 eV to 1.90 eV compared with the pure TiO2 one. Because of the different roughness and microstructure, the TiO2-xNx coatings inhibit the bacteria adherence.

  1. Nitrogen-doped carbon onions encapsulating metal alloys as efficient and stable catalysts for dye-sensitized solar cells

    NASA Astrophysics Data System (ADS)

    Zhu, Chongyang; Xu, Feng; Chen, Jing; Min, Huihua; Dong, Hui; Tong, Ling; Qasim, Khan; Li, Shengli; Sun, Litao

    2016-01-01

    Designing a new class of non-noble metal catalysts with triiodide reduction activity and stability comparable to those of conventional Pt is extremely significant for the application of dye-sensitized solar cells (DSSCs). Here, we demonstrate newly designed counter electrode (CE) materials of onion-like nitrogen-doped carbon encapsulating metal alloys (ONC@MAs) such as FeNi3 (ONC@FeNi3) or FeCo (ONC@FeCo), by a facile and scalable pyrolysis method. The resulting composite catalysts show superior catalytic activities towards the triiodide reduction and exhibit low charge transfer resistance between the electrode surfaces and electrolytes. As a result, the DSSCs based on ONC@FeCo and ONC@FeNi3 achieve outstanding power conversion efficiencies (PCEs) of 8.26% and 8.87%, respectively, which can rival the 8.28% of Pt-based DSSC. Moreover, the excellent electrochemical stabilities for both the two catalysts also have been corroborated by electrochemical impendence spectra and cyclic voltammetry (CV). Noticeably, TEM investigation further reveals that the N-doped graphitic carbon onions exhibit the high structural stability in iodine-containing medium even subject to hundreds of CV scanning. These results make ONC@MAs the promising candidates to supersede costly Pt as efficient and stable CEs for DSSCs.

  2. Influence of Pt Doping on Gilbert Damping in Permalloy Films and Comparison with the Perpendicularly Magnetized Alloy Films

    NASA Astrophysics Data System (ADS)

    Mizukami, Shigemi; Kubota, Takahide; Zhang, Xianmin; Naganuma, Hiroshi; Oogane, Mikihiko; Ando, Yasuo; Miyazaki, Terunobu

    2011-10-01

    Effects of Pt doping on magnetic properties and Gilbert damping are investigated for Ni80Fe20 permalloy films to compare with damping in alloy films containing Pt with a large perpendicular anisotropy. Gilbert damping constant α and g-factor g for (Ni80Fe20)100-xPtx (x = 0-34 at. %) are evaluated from out-of-plane angular variations of ferromagnetic resonance (FMR) linewidth and resonance field with an analysis based on the Landau-Lifshitz-Gilbert equation. Data of angular dependence of the FMR linewidth are fitted reasonably well by a theoretical model without having to take into account any extrinsic influences on linewidth, thereby allowing us to determine precise values of α. The α values show variation with increasing Pt concentration rising by ˜0.06 at a Pt concentration of 34 at. %, which is very close to those in perpendicularly magnetized CoCrPt and FePt film reported recently. Nevertheless, Gilbert damping rate G for the Pt doped permalloy films is smaller than those in CoCrPt and FePt films. These experimental results are discussed with a spin-orbit torque theory.

  3. Structure, Mechanical Properties, and Fracture Behavior of a Fe-Cr-V Alloy Doped with Nitrogen by High-Temperature Gas-Phase Nitriding

    NASA Astrophysics Data System (ADS)

    Nikulin, Sergey A.; Khatkevich, Vladimir M.; Rogachev, Stanislav O.; Denisenko, Kristina S.

    2015-12-01

    The microstructure, phase composition, and room-temperature mechanical properties of the corrosion-resistant Fe-20pctCr-5pctV alloy doped with nitrogen by high-temperature gas-phase nitriding under different conditions have been investigated. The nitriding of the Fe-20pctCr-5pctV alloy at T = 1223 K to 1373 K (950 °C to 1100 °C) and subsequent annealing at T = 973 K (700 °C) lead to the precipitation of large vanadium nitride and disperse chromium nitride particles in the ferrite matrix. Such a treatment increases the strength of the Fe-20pctCr-5pctV alloy at room temperature by 1.6 times, while maintaining the adequate relative elongation. The alloy in the initial state and after nitriding is highly resistant to corrosion.

  4. Accelerated Helium and Hydrogen Production in Fe-54 Doped Alloys - Measurements and Calculations for the FIST Experiment

    SciTech Connect

    Greenwood, Lawrence R.; Oliver, Brian M.; Ohnuki, S.; Shiba, K.; Kohno, Y.; Kohyama, A.; Robertson, J. P.; Meadows, J. W.; Gelles, David S.

    2000-09-01

    Helium and hydrogen measurements for F-82H alloys enriched up to 96% in 54Fe demonstrate accelerated gas production due to differences in the isotopic cross sections. The samples were irradiated in the JP-17 and JP-22 experiments in HFIR. Results are compared to calculations using isotopic helium production cross sections from ENDF/B-VI or the computer code, GNASH, for the radioactive isotope 55Fe. Helium measurements demonstrated an accelerated helium (appm)/dpa ratio of 2.3 after a 1.25-year irradiation, an increase of a factor of 4.3 over natural iron, due to higher helium production cross sections for 54Fe and 55Fe. Alloys doped with 55Fe could achieve helium/dpa ratios up to about 20, well above the fusion reactor ratio of 10. Calculations predict that hydrogen production is accelerated by about a factor of 13 over natural iron. However, measurements show that most of this hydrogen is not retained in the samples.

  5. Nitrogen-doped, FeNi alloy nanoparticle-decorated graphene as an efficient and stable electrode for electrochemical supercapacitors in acid medium.

    PubMed

    El-Deen, Ahmed G; El-Newehy, Mohamed; Kim, Cheol Sang; Barakat, Nasser Am

    2015-01-01

    Nitrogen-doped graphene decorated by iron-nickel alloy is introduced as a promising electrode material for supercapacitors. Compared to pristine and Ni-decorated graphene, in acid media, the introduced electrode revealed excellent specific capacitance as the corresponding specific capacitance was multiplied around ten times with capacity retention maintained at 94.9% for 1,000 cycles. Briefly, iron acetate, nickel acetate, urea, and graphene oxide were ultrasonicated and subjected to MW heating and then sintered with melanin in Ar. The introduced N-doped FeNi@Gr exhibits remarkable electrochemical behavior with long-term stability. PMID:25852399

  6. Nitrogen-doped, FeNi alloy nanoparticle-decorated graphene as an efficient and stable electrode for electrochemical supercapacitors in acid medium

    NASA Astrophysics Data System (ADS)

    El-Deen, Ahmed G.; El-Newehy, Mohamed; Kim, Cheol Sang; Barakat, Nasser AM

    2015-03-01

    Nitrogen-doped graphene decorated by iron-nickel alloy is introduced as a promising electrode material for supercapacitors. Compared to pristine and Ni-decorated graphene, in acid media, the introduced electrode revealed excellent specific capacitance as the corresponding specific capacitance was multiplied around ten times with capacity retention maintained at 94.9% for 1,000 cycles. Briefly, iron acetate, nickel acetate, urea, and graphene oxide were ultrasonicated and subjected to MW heating and then sintered with melanin in Ar. The introduced N-doped FeNi@Gr exhibits remarkable electrochemical behavior with long-term stability.

  7. Significantly Improved Mechanical Properties of Bi- Sn Solder Alloys by Ag- Doping

    NASA Astrophysics Data System (ADS)

    McCormack, M.; Chen, H. S.; Kammlott, G. W.; Jin, S.

    1997-08-01

    The addition of small amounts of Ag (less than ~;0.5 wt. %) is found to significantly improve the ductility of the binary Bi-Sn eutectic solder. The ductility improvement, more than a threefold increase in tensile elongation, is observed even at a relatively high strain rate (0.01 s-1). As the Bi-Sn binary eutectic alloy tends to fail catastrophically by brittle fracture at high strain rates, the reduced strain-rate sensitivity in the Ag-containing alloy is beneficial for improving solder reliability on sudden impacting as might be encountered during device assembly, shipping, or thermal shock/cycling. The observed increase in alloy ductility by Ag additions is attributed to a substantial refinement of the solidification microstructure.

  8. High-power laser and arc welding of thorium-doped iridium alloys

    SciTech Connect

    David, S.A.; Liu, C.T.

    1980-05-01

    The arc and laser weldabilities of two Ir-0.3% W alloys containing 60 and 200 wt ppM Th have been investigated. The Ir-.03% W alloy containing 200 wt ppM Th is severely prone to hot cracking during gas tungsten-arc welding. Weld metal cracking results from the combined effects of heat-affected zone liquation cracking and solidification cracking. Scanning electron microscopic analysis of the fractured surface revealed patches of low-melting eutectic. The cracking is influenced to a great extent by the fusion zone microstructure and thorium content. The alloy has been welded with a continuous-wave high-power CO/sub 2/ laser system with beam power ranging from 5 to 10 kW and welding speeds of 8 to 25 mm/s. Successful laser welds without hot cracking have been obtained in this particular alloy. This is attributable to the highly concentrated heat source available in the laser beam and the refinement in fusion zone microstructure obtained during laser welding. Efforts to refine the fusion zone structure during gas tungsten-arc welding of Ir-0.3 % W alloy containing 60 wt ppM Th were partially successful. Here transverse arc oscillation during gas tungsten-arc welding refines the fusion zone structure to a certain extent. However, microstructural analysis of this alloy's laser welds indicates further refinement in the fusion zone microstructure than in that from the gas tungsten-arc process using arc oscillations. The fusion zone structure of the laser weld is a strong function of welding speed.

  9. Superplasticity in aluminum alloys

    SciTech Connect

    Nieh, T. G.

    1997-12-01

    We have characterized in the Al-Mg system the microstructure and mechanical properties of a cold-rolled Al-6Mg-0.3Sc alloy. The alloy exhibited superplasticity at relatively high strain rates (about 10-2 s-1). At a strain rate of 10-2 s-1 there exists a wide temperature range (475-520`C) within which the tensile elongation is over 1000%. There also exists a wide strain rate range (10-3 - 10-1 s-1) within which the tensile elongation is over 500%. The presence of Sc in the alloy results in a uniform distribution of fine coherent Al3SC precipitates which effectively pin grain and subgrain boundaries during static and continuous recrystallization. As a result, the alloy retains its fine grain size (about 7 micron), even after extensive superplastic deformation (>1000%). During deformation, dislocations Mg with a high Schmidt factor slip across subgrains but are trapped by subgrain boundaries, as a result of the strong pining of Al3Sc. This process leads to the conversion of low-angled subgrain boundaries to high-angled grain boundaries and the subsequent grain boundary sliding, which produces superelasticity. A model is proposed to describe grain boundary sliding accommodated by dislocation glide across grains with a uniform distribution of coherent precipitates. The model predictions is consistent with experimental observations.

  10. Cu-doped Cd1- x Zn x S alloy: synthesis and structural investigations

    NASA Astrophysics Data System (ADS)

    Yadav, Indu; Ahlawat, Dharamvir Singh; Ahlawat, Rachna

    2016-03-01

    Copper doped Cd1- x Zn x S ( x ≤ 1) quantum dots have been synthesized using chemical co-precipitation method. Structural investigation of the synthesized nanomaterials has been carried out by powder XRD method. The XRD results have confirmed that as-prepared Cu-doped Cd1- x Zn x S quantum dots have hexagonal structure. The average nanocrystallite size was estimated in the range 2-12 nm using Debye-Scherrer formula. The lattice constants, lattice plane, d-spacing, unit cell volume, Lorentz factor and dislocation density were also calculated from XRD data. The change in particle size was observed with the change in Zn concentration. Furthermore, FTIR spectra of the prepared samples were observed for identification of COO- and O-H functional groups. The TEM study has also reported the same size range of nanoparticles. The increase in agglomeration has been observed with the increase in Zn concentration in the prepared samples.

  11. Optical and electrical properties of laser doped Si:B in the alloy range

    NASA Astrophysics Data System (ADS)

    Bhaduri, A.; Kociniewski, T.; Fossard, F.; Boulmer, J.; Débarre, D.

    2012-09-01

    We have probed the dopant activity of silicon B-doped by Gas Immersion Laser Doping (GILD). Here, we report on the comparison of optical, electrical and structural properties of Si:B, over a wide concentration range, up to 1.5 × 1021 cm-3 by steps of 1.5 × 1019 cm-3. Data obtained by reflectance FTIR spectroscopy are used within a Drude model to extract concentration, thickness and mobility. Resulting carrier concentration and conductivity are checked with 4-point probe electrical and X-ray diffraction measurements. FTIR proved to be very sensitive to the dopant distribution inside the layer, despite its thinness. It clearly reveals a moderate dopant accumulation at the interfaces.

  12. Structural and thermoelectric property study of Se doped Sb2Te3 alloy

    NASA Astrophysics Data System (ADS)

    Das, Diptasikha; Malik, K.; Deb, A. K.; Dasgupta, A.; Bandyopadhyay, S.; Kulbashinskii, V. A.; Banerjee, Aritra

    2016-05-01

    In depth structural analysis of the polycrystalline Sb2Te3-xSex alloy has been done by Rietveld refinement technique using MAUD software. Thermal variation of resistivity measurement is performed down to 10 K. Temperature dependent thermopower, measured in the range 300-20 K, reveals that samples are p-type in nature. Power factor has been estimated using resistivity and thermopower data.

  13. Design and operation of an aluminium alloy tank using doped Na3AlH6 in kg scale for hydrogen storage

    NASA Astrophysics Data System (ADS)

    Urbanczyk, R.; Peinecke, K.; Meggouh, M.; Minne, P.; Peil, S.; Bathen, D.; Felderhoff, M.

    2016-08-01

    In this publication the authors present an aluminium alloy tank for hydrogen storage using 1921 g of Na3AlH6 doped with 4 mol% of TiCl3 and 8 mol% of activated carbon. The tank and the heat exchangers are manufactured by extrusion moulding of Al-Mg-Si based alloys. EN AW 6082 T6 alloy is used for the tank and a specifically developed alloy with a composition similar to EN AW 6060 T6 is used for the heat exchangers. The three heat exchangers have a corrugated profile to enhance the surface area for heat transfer. The doped complex hydride Na3AlH6 is densified to a powder density of 0.62 g cm-3. The hydrogenation experiments are carried out at 2.5 MPa. During one of the dehydrogenation experiments approximately 38 g of hydrogen is released, accounting for gravimetric hydrogen density of 2.0 mass-%. With this tank 15 hydrogenation and 16 dehydrogenation tests are carried out.

  14. Synergistic effect of alloying elements doping and external pressure on the elastic property of Ni{sub 3}Al: A first-principles study

    SciTech Connect

    Li, C. Shang, J.; Yue, Z.; Kou, L.

    2015-07-15

    In this paper, the basic electronic structures and elastic properties of Ni{sub 3}Al doping with alloying elements (Re, Cr, and Mo) under different pressures have been investigated using first-principles calculations based on density functional theory. It is shown that both alloying elements and external applied pressure contribute positively to the elastic properties of Ni{sub 3}Al, and the configurations of the compounds remain almost unchanged. The calculated elastic constants and moduli increase linearly with the pressure increasing from 0 and 40 GPa. Among the alloying elements studied in the present work, Re exhibits the most significant effect compared with the other elements, showing its practical importance. Especially, if both alloying elements doping and pressure effects are considered simultaneously, which has not been considered previously, the studied compounds exhibit an even better elastic property than the simple superposition of the two influences. Such synergistic effect demonstrates promising applications of Ni-based single crystal superalloys in possible extreme mechanical environments.

  15. Simultaneous aluminizing and chromizing of steels to form (Fe,Cr){sub 3}Al coatings and Ge-doped silicide coatings of Cr-Zr base alloys

    SciTech Connect

    Zheng, M.; He, Y.R.; Rapp, R.A.

    1997-12-01

    A halide-activated cementation pack involving elemental Al and Cr powders has been used to achieve surface compositions of approximately Fe{sub 3}Al plus several percent Cr for low alloy steels (T11, T2 and T22) and medium carbon steel (1045 steel). A two-step treatment at 925 C and 1150 C yields the codeposition and diffusion of aluminum and chromium to form dense and uniform ferrite coatings of about 400 {micro}m thickness, while preventing the formation of a blocking chromium carbide at the substrate surfaces. Upon cyclic oxidation in air at 700 C, the coated steel exhibits a negligible 0.085 mg/cm{sup 2} weight gain for 1900 one-hour cycles. Virtually no attack was observed on coated steels tested at ABB in simulated boiler atmospheres at 500 C for 500 hours. But coatings with a surface composition of only 8 wt% Al and 6 wt% Cr suffered some sulfidation attack in simulated boiler atmospheres at temperatures higher than 500 C for 1000 hours. Two developmental Cr-Zr based Laves phase alloys (CN129-2 and CN117(Z)) were silicide/germanide coated. The cross-sections of the Ge-doped silicide coatings closely mimicked the microstructure of the substrate alloys. Cyclic oxidation in air at 1100 C showed that the Ge-doped silicide coating greatly improved the oxidation resistance of the Cr-Zr based alloys.

  16. The chromium doping of Ni3Fe alloy and restructuring of grain boundary ensemble at the phase transition A1→L12

    NASA Astrophysics Data System (ADS)

    Perevalova, Olga; Konovalova, Elena; Koneva, Nina; Kozlov, Eduard

    2016-01-01

    The grain boundary structure of the Ni3(Fe,Cr) alloy is studied in states with a short and long-range order formed at the phase transition A1→L12. It is found that the new boundaries of general and special types are formed during an ordering annealing, wherein the special boundaries share increases. The spectrum of special boundaries is changed due to decreasing of ∑3 boundary share. It leads to weakening of the texture in the alloy with atomic long-range order. The features of change of the special boundaries spectrum at the phase transition A1→L12 in the Ni3(Fe,Cr) alloy are determined by decreasing of the stacking fault energy and the atomic mean square displacement at the chromium doping.

  17. Magnetic, transport, and magnetocaloric properties of boron doped Ni-Mn-In alloys

    SciTech Connect

    Pandey, S.; Quetz, A.; Aryal, A.; Dubenko, I.; Ali, N.; Rodionov, I. D.; Blinov, M. I.; Titov, I. S.; Prudnikov, V. N.; Granovsky, A. B.; Stadler, S.

    2015-05-14

    The impact of B substitution in Ni{sub 50}Mn{sub 35}In{sub 15−x}B{sub x} Heusler alloys on the structural, magnetic, transport, and parameters of the magnetocaloric effect (MCE) has been studied by means of room-temperature X-ray diffraction and thermomagnetic measurements (in magnetic fields (H) up to 5 T, and in the temperature interval 5–400 K). Direct adiabatic temperature change (ΔT{sub AD}) measurements have been carried out for an applied magnetic field change of 1.8 T. The transition temperatures (T-x) phase diagram has been constructed for H = 0.005 T. The MCE parameters were found to be comparable to those observed in other MCE materials such as Ni{sub 50}Mn{sub 34.8}In{sub 14.2}B and Ni{sub 50}Mn{sub 35}In{sub 14}X (X=In, Al, and Ge) Heusler alloys. The maximum absolute value of ΔT{sub AD} = 2.5 K was observed at the magnetostructural transition for Ni{sub 50}Mn{sub 35}In{sub 14.5}B{sub 0.5}.

  18. Magnetic, transport, and magnetocaloric properties of boron doped Ni-Mn-In alloys

    NASA Astrophysics Data System (ADS)

    Pandey, S.; Quetz, A.; Rodionov, I. D.; Aryal, A.; Blinov, M. I.; Titov, I. S.; Prudnikov, V. N.; Granovsky, A. B.; Dubenko, I.; Stadler, S.; Ali, N.

    2015-05-01

    The impact of B substitution in Ni50Mn35In15-xBx Heusler alloys on the structural, magnetic, transport, and parameters of the magnetocaloric effect (MCE) has been studied by means of room-temperature X-ray diffraction and thermomagnetic measurements (in magnetic fields (H) up to 5 T, and in the temperature interval 5-400 K). Direct adiabatic temperature change (ΔTAD) measurements have been carried out for an applied magnetic field change of 1.8 T. The transition temperatures (T-x) phase diagram has been constructed for H = 0.005 T. The MCE parameters were found to be comparable to those observed in other MCE materials such as Ni50Mn34.8In14.2B and Ni50Mn35In14X (X=In, Al, and Ge) Heusler alloys. The maximum absolute value of ΔTAD = 2.5 K was observed at the magnetostructural transition for Ni50Mn35In14.5B0.5.

  19. Isoelectronic co-doping

    DOEpatents

    Mascarenhas, Angelo

    2004-11-09

    Isoelectronic co-doping of semiconductor compounds and alloys with deep acceptors and deep donors is used to decrease bandgap, to increase concentration of the dopant constituents in the resulting alloys, and to increase carrier mobilities lifetimes. Group III-V compounds and alloys, such as GaAs and GaP, are isoelectronically co-doped with, for example, N and Bi, to customize solar cells, thermal voltaic cells, light emitting diodes, photodetectors, and lasers on GaP, InP, GaAs, Ge, and Si substrates. Isoelectronically co-doped Group II-VI compounds and alloys are also included.

  20. Effects of helium on void swelling in boron doped V 5Fe alloys

    NASA Astrophysics Data System (ADS)

    Iwai, Takeo; Sekimura, Naoto; Garner, F. A.

    1998-10-01

    The effects of helium on void swelling in V-5Fe were investigated with natural boron-doping techniques during FFTF/MOTA (Fast Flux Test Facility/Materials Open Test Assembly) irradiation. Microstructural observation was carried out to understand the swelling behavior obtained from density measurements. The cavity size distribution in V-5Fe- xB ( x=0, 100, and 500 appm) irradiated at temperatures lower than 713 K indicates a suppressant effect of helium on void growth, and an enhancing effect on cavity nucleation. Since the chemical effect of boron addition is competitive with the transmutation effect, the results have been compared with that of the dual ion irradiation experiments to allow separation of the effect of helium from the effect of boron.

  1. Enhanced thermoelectric properties and development of nanotwins in Na-doped Bi0.5Sb1.5Te3 alloy

    NASA Astrophysics Data System (ADS)

    Kim, Hyun; Lee, Jae Ki; Park, Su-Dong; Ryu, Byungki; Lee, Ji Eun; Kim, Bong-Seo; Min, Bok-Ki; Joo, Sung-Jae; Lee, Hee-Woong; Cho, Young-Rae

    2016-03-01

    We found that Na is a good source to develop twin structures in the Bi-Te system, such as Ag as noted in a previous study. The twin boundaries had a considerable influence on reductions of the lattice thermal conductivity due to phonon scattering by the nano-ordered layers and on reductions of the electrical resistivity owing to the defects generated by the substitution of Na into the cation sites. Here, we report the enhanced thermoelectric properties of a Na-doped p-type Bi0.5Sb1.5Te3 alloy. Measurements show that the electrical resistivity and the Seebeck coefficient decrease with Na doping due to an increase in the free carrier (hole) concentration and that the lattice thermal conductivity decreases with Na doping. The achieved maximum ZT value was 1.20 at 423 K, which is approximately 20% higher than that of Bi0.5Sb1.5Te3 under the same fabrication conditions. These results were achievable by controlling the morphology of the twin structure and the carrier concentration by means of Na doping. [Figure not available: see fulltext.

  2. Shear punch testing of 59Ni isotopically-doped model austenitic alloys after irradiation in FFTF at different He/dpa ratios

    NASA Astrophysics Data System (ADS)

    Hankin, G. L.; Toloczko, M. B.; Hamilton, M. L.; Garner, F. A.; Faulkner, R. G.

    1998-10-01

    In this last of a series of papers describing the evolution of microstructure, void swelling and mechanical properties of model austenitic alloys in response to differences in helium/dpa rates, shear punch testing is used to assess the relative effect of helium generation ratios and various important material and environmental variables. Shear punch data confirm the general trends observed in earlier tensile data derived from the 59Ni isotopic doping experiment. There is a convergence to a common saturation level of yield strength that depends on alloy composition, temperature and displacement rate, but not on starting condition. The approach to saturation can be sensitive to helium/dpa ratio, however, and may depend on the starting state. For reasons not yet known, shear punch tests appear to be more sensitive to such transient differences than are tensile tests.

  3. Podlike N-doped carbon nanotubes encapsulating FeNi alloy nanoparticles: high-performance counter electrode materials for dye-sensitized solar cells.

    PubMed

    Zheng, Xiaojia; Deng, Jiao; Wang, Nan; Deng, Dehui; Zhang, Wen-Hua; Bao, Xinhe; Li, Can

    2014-07-01

    Podlike nitrogen-doped carbon nanotubes encapsulating FeNi alloy nanoparticles (Pod(N)-FeNi) were prepared by the direct pyrolysis of organometallic precursors. Cyclic voltammetry (CV), electrochemical impedance spectroscopy (EIS), and Tafel polarization measurements revealed their excellent electrocatalytic activities in the I(-)/I3(-) redox reaction of dye-sensitized solar cells (DSSCs). This is suggested to arise from the modification of the surface electronic properties of the carbon by the encapsulated metal alloy nanoparticles (NPs). Sequential scanning with EIS and CV further showed the high electrochemical stability of the Pod(N)-FeNi composite. DSSCs with Pod(N)-FeNi as the counter electrode (CE) presented a power conversion efficiency of 8.82%, which is superior to that of the control device with sputtered Pt as the CE. The Pod(N)-FeNi composite thus shows promise as an environmentally friendly, low-cost, and highly efficient CE material for DSSCs. PMID:24800923

  4. Electronic tuning of the transport properties of off-stoichiometric Pb{sub x}Sn{sub 1−x}Te thermoelectric alloys by Bi{sub 2}Te{sub 3} doping

    SciTech Connect

    Guttmann, Gilad M.; Dadon, David; Gelbstein, Yaniv

    2015-08-14

    The recent energy demands affected by the dilution of conventional energy resources and the growing awareness of environmental considerations had motivated many researchers to seek for novel renewable energy conversion methods. Thermoelectric direct conversion of thermal into electrical energies is such a method, in which common compositions include IV-VI semiconducting compounds (e.g., PbTe and SnTe) and their alloys. For approaching practical thermoelectric devices, the current research is focused on electronic optimization of off-stoichiometric p-type Pb{sub x}Sn{sub 1−x}Te alloys by tuning of Bi{sub 2}Te{sub 3} doping and/or SnTe alloying levels, while avoiding the less mechanically favorable Na dopant. It was shown that upon such doping/alloying, higher ZTs, compared to those of previously reported undoped Pb{sub 0.5}Sn{sub 0.5}Te alloy, were obtained at temperatures lower than 210–340 °C, depending of the exact doping/alloying level. It was demonstrated that upon optimal grading of the carrier concentration, a maximal thermoelectric efficiency enhancement of ∼38%, compared to that of an undoped material, is expected.

  5. Shear punch testing of {sup 59}Ni isotopically-doped model austenitic alloys after irradiation in FFTF at different He/dpa ratios

    SciTech Connect

    Hankin, G.L.; Faulkner, R.G.; Hamilton, M.L.; Garner, F.A.

    1998-03-01

    A series of three model alloys, Fe-15Cr-25Ni, Fe-15Cr-25Ni-0.04P and Fe-15Cr45Ni were irradiated side-by-side in FFTF-MOTA in both the annealed and the cold worked condition in each of two variants, one using naturally occurring isotopic mixtures, and another doped with {sup 59}Ni to generate relatively high helium-to-dpa ratios. Previous papers in this series have addressed the influence of helium on radiation-induced evolution of microstructure, dimensional stability and mechanical properties, the latter using miniature-tensile specimens. In the final paper of this experimental series, three sets of irradiations conducted at different temperatures and displacement rates were examined by shear punch testing of standard microscopy disks. The results were used to determine the influence of helium generation rate, alloy starting condition, irradiation temperature and total neutron exposure. The results were also compared with the miniature tensile data obtained earlier. In general, all alloys approached saturation levels of strength and ductility that were relatively independent of He/dpa ratio and starting condition, but were sensitive to the irradiation temperature and total exposure. Some small influence of helium/dpa ratio on the shear strength is visible in the two series that ran at {approximately}490 C, but is not evident at 365 C.

  6. Martensitic transformation and phase stability of In-doped Ni-Mn-Sn shape memory alloys from first-principles calculations

    SciTech Connect

    Xiao, H. B.; Yang, C. P. Wang, R. L.; Luo, X.; Marchenkov, V. V.

    2014-05-28

    The effect of the alloying element Indium (In) on the martensitic transition, magnetic properties, and phase stabilities of Ni{sub 8}Mn{sub 6}Sn{sub 2−x}In{sub x} shape memory alloys has been investigated using the first-principles pseudopotential plane-wave method based on density functional theory. The energy difference between the austenitic and martensitic phases was found to increase with increasing In content, which implies an enhancement of the martensitic phase transition temperature (T{sub M}). Moreover, the formation energy results indicate that In-doping increases the relative stability of Ni{sub 8}Mn{sub 6}Sn{sub 2−x}In{sub x} both in austenite and martensite. This results from a reduction in density of states near the Fermi level regions caused by Ni-3d–In-5p hybridization when Sn is replaced by In. The equilibrium equation of state results show that the alloys Ni{sub 8}Mn{sub 6}Sn{sub 2−x}In{sub x} exhibit an energetically degenerated effect for an In content of x = ∼1.5. This implies the coexistence of antiparallel and parallel configurations in the austenite.

  7. Properties of a reaction-bonded β-SiAlON ceramic doped with an FeMo alloy for application to molten aluminum environments

    NASA Astrophysics Data System (ADS)

    Li, Yan-jun; Yu, Hai-liang; Jin, Hai-yun; Shi, Zhong-qi; Qiao, Guan-jun; Jin, Zhi-hao

    2015-05-01

    An FeMo-alloy-doped β-SiAlON (FeMo/β-SiAlON) composite was fabricated via a reaction-bonding method using raw materials of Si, Al2O3, AlN, FeMo, and Sm2O3. The effects of FeMo on the microstructure and mechanical properties of the composite were investigated. Some properties of the composite, including its bending strength at 700°C and after oxidization at 700°C for 24 h in air, thermal shock resistance and corrosion resistance to molten aluminum, were also evaluated. The results show that the density, toughness, bending strength, and thermal shock resistance of the composite are obviously improved with the addition of an FeMo alloy. In addition, other properties of the composite such as its high-temperature strength and oxidized strength are also improved by the addition of FeMo alloy, and its corrosion resistance to molten aluminum is maintained. These findings indicate that the developed FeMo/β-SiAlON composite exhibits strong potential for application to molten aluminum environments.

  8. Effect of scandium doping on the oxidation resistance of Zn5Al and Zn55Al alloys

    NASA Astrophysics Data System (ADS)

    Obidov, Z. R.; Amonova, A. V.; Ganiev, I. N.

    2013-04-01

    The influence of scandium on the oxidation kinetics of Zn5Al and Zn55Al alloys is studied. It is observed that small additions (0.005-0.05 wt %) of Sc substantially improve the oxidation resistance of zincaluminium alloys.

  9. Deposition of nanostructured fluorine-doped hydroxyapatite-polycaprolactone duplex coating to enhance the mechanical properties and corrosion resistance of Mg alloy for biomedical applications.

    PubMed

    Bakhsheshi-Rad, H R; Hamzah, E; Kasiri-Asgarani, M; Jabbarzare, S; Iqbal, N; Abdul Kadir, M R

    2016-03-01

    The present study addressed the synthesis of a bi-layered nanostructured fluorine-doped hydroxyapatite (nFHA)/polycaprolactone (PCL) coating on Mg-2Zn-3Ce alloy via a combination of electrodeposition (ED) and dip-coating methods. The nFHA/PCL composite coating is composed of a thick (70-80 μm) and porous layer of PCL that uniformly covered the thin nFHA film (8-10 μm) with nanoneedle-like microstructure and crystallite size of around 70-90 nm. Electrochemical measurements showed that the nFHA/PCL composite coating presented a high corrosion resistance (R(p)=2.9×10(3) kΩ cm(2)) and provided sufficient protection for a Mg substrate against galvanic corrosion. The mechanical integrity of the nFHA/PCL composite coatings immersed in SBF for 10 days showed higher compressive strength (34% higher) compared with the uncoated samples, indicating that composite coatings can delay the loss of compressive strength of the Mg alloy. The nFHA/PCL coating indicted better bonding strength (6.9 MPa) compared to PCL coating (2.2 MPa). Immersion tests showed that nFHA/PCL composite-coated alloy experienced much milder corrosion attack and more nucleation sites for apatite compared with the PCL coated and uncoated samples. The bi-layered nFHA/PCL coating can be a good alternative method for the control of corrosion degradation of biodegradable Mg alloy for implant applications. PMID:26706560

  10. Effect of the Chalcogenide Element Doping on the Electronic Properties of Co2FeAl Heusler Alloys

    NASA Astrophysics Data System (ADS)

    Huang, Ting; Cheng, Xiao-min; Guan, Xia-wei; Miao, Xiang-shui

    2016-02-01

    The electronic properties of the typical Heusler compound Co2FeAl with chalcogenide element doping were investigated by means of first principles calculations within the local spin-density approximation (LSDA) + Hubbard U parameter (U). The calculations indicate that, only when 25% of the number of Al atoms is substituted by the chalcogenide element, the chalcogenide element-doped Co2FeAl shows the half metallic properties. The Fermi energy ( E F) of the 25% chalcogenide element-doped Co2FeAl is located in the middle of the gap of the minority states instead of around the top of the valence band as in Co2FeAl. Moreover, the band gap of 25% Te-doped Co2FeAl (0.80 eV) is wider than that of Co2FeAl (0.74 eV). These improved electronic structures will make 25% chalcogenide element-doped Co2FeAl more stable against temperature variation. Therefore, the expected excellent stability of the 25% chalcogenide element-doped Co2FeAl make it more suitable for spintronic applications than Co2FeAl.

  11. Giant spontaneous exchange bias triggered by crossover of superspin glass in Sb-doped Ni50Mn38Ga12 Heusler alloys

    NASA Astrophysics Data System (ADS)

    Tian, Fanghua; Cao, Kaiyan; Zhang, Yin; Zeng, Yuyang; Zhang, Rui; Chang, Tieyan; Zhou, Chao; Xu, Minwei; Song, Xiaoping; Yang, Sen

    2016-08-01

    A spontaneous exchange bias (SEB) discovered by Wang et al. [Phys. Rev. Lett. 106 (2011) 077203.] after zero-field cooling (ZFC) has attracted recent attention due to its interesting physics. In this letter, we report a giant SEB tuned by Sb-doping in Ni50Mn38Ga12-xSbx Heusler alloys. Such an SEB was switched on below the blocking temperature of approximately 50 K. The maximum exchange bias HE can arrive at 2930 Oe in a Ni50Mn38Ga10Sb2 sample after ZFC to 2 K. Further studies showed that this SEB was attributable to interaction of superspin glass (SSG) and antiferromagnetic matix, which was triggered by the crossover of SSG from canonical spin glass to a cluster spin glass. Our results not only explain the underlying physics of SEB, but also provide a way to tune and control the SEB performance.

  12. Giant spontaneous exchange bias triggered by crossover of superspin glass in Sb-doped Ni50Mn38Ga12 Heusler alloys

    PubMed Central

    Tian, Fanghua; Cao, Kaiyan; Zhang, Yin; Zeng, Yuyang; Zhang, Rui; Chang, Tieyan; Zhou, Chao; Xu, Minwei; Song, Xiaoping; Yang, Sen

    2016-01-01

    A spontaneous exchange bias (SEB) discovered by Wang et al. [Phys. Rev. Lett. 106 (2011) 077203.] after zero-field cooling (ZFC) has attracted recent attention due to its interesting physics. In this letter, we report a giant SEB tuned by Sb-doping in Ni50Mn38Ga12-xSbx Heusler alloys. Such an SEB was switched on below the blocking temperature of approximately 50 K. The maximum exchange bias HE can arrive at 2930 Oe in a Ni50Mn38Ga10Sb2 sample after ZFC to 2 K. Further studies showed that this SEB was attributable to interaction of superspin glass (SSG) and antiferromagnetic matix, which was triggered by the crossover of SSG from canonical spin glass to a cluster spin glass. Our results not only explain the underlying physics of SEB, but also provide a way to tune and control the SEB performance. PMID:27478090

  13. Giant spontaneous exchange bias triggered by crossover of superspin glass in Sb-doped Ni50Mn38Ga12 Heusler alloys.

    PubMed

    Tian, Fanghua; Cao, Kaiyan; Zhang, Yin; Zeng, Yuyang; Zhang, Rui; Chang, Tieyan; Zhou, Chao; Xu, Minwei; Song, Xiaoping; Yang, Sen

    2016-01-01

    A spontaneous exchange bias (SEB) discovered by Wang et al. [Phys. Rev. Lett. 106 (2011) 077203.] after zero-field cooling (ZFC) has attracted recent attention due to its interesting physics. In this letter, we report a giant SEB tuned by Sb-doping in Ni50Mn38Ga12-xSbx Heusler alloys. Such an SEB was switched on below the blocking temperature of approximately 50 K. The maximum exchange bias HE can arrive at 2930 Oe in a Ni50Mn38Ga10Sb2 sample after ZFC to 2 K. Further studies showed that this SEB was attributable to interaction of superspin glass (SSG) and antiferromagnetic matix, which was triggered by the crossover of SSG from canonical spin glass to a cluster spin glass. Our results not only explain the underlying physics of SEB, but also provide a way to tune and control the SEB performance. PMID:27478090

  14. Adsorption and diffusion of fluorine on Cr-doped Ni(111) surface: Fluorine-induced initial corrosion of non-passivated Ni-based alloy

    NASA Astrophysics Data System (ADS)

    Ren, Cui-Lan; Han, Han; Gong, Wen-Bin; Wang, Cheng-Bin; Zhang, Wei; Cheng, Cheng; Huai, Ping; Zhu, Zhi-Yuan

    2016-09-01

    Adsorption and diffusion behaviors of fluorine on Cr-doped Ni(111) surface are investigated by using first-principles simulation. It shows that the Cr in the Cr-doped Ni(111) surface serve a trap site for fluorine with adsorption energy 3.52 eV, which is 1.04 eV higher than that on Ni(111) surface. Moreover, the Cr atom is pulled out the surface for 0.41 Å after the fluorine adsorption, much higher than that on Ni(111) surface. Further diffusion behaviors analysis confirms the conclusion because the fluorine diffusion from neighbored sites onto the Cr top site is an energy barrierless process. Detailed electronic structure analysis shows that a deeper hybrid state of F 2 p-Cr 3 d indicates a strong Fsbnd Cr interaction. The Nisbnd Cr bond is elongated and weakened due to the new formed Fsbnd Cr bonding. Our results help to understanding the basic fluorine-induced initial corrosion mechanism for Ni-based alloy in molten salt environment.

  15. Thermoelectric properties optimization of Al-doped ZnO thin films prepared by reactive sputtering Zn-Al alloy target

    NASA Astrophysics Data System (ADS)

    Fan, Ping; Li, Ying-zhen; Zheng, Zhuang-hao; Lin, Qing-yun; Luo, Jing-ting; Liang, Guang-xing; Zhang, Miao-qin; Chen, Min-cong

    2013-11-01

    Al-doped ZnO (AZO) has practical applications in the industry for thermoelectric generation, owing to its nontoxicity, low-cost and stability at high temperatures. In this study, AZO thin films with high quality were deposited on BK7 glass substrates at room-temperature by direct current reactive magnetron sputtering using Zn-Al alloy target. The deposited thin films were annealed at various temperatures ranging from 623 K to 823 K with a space of 50 K. It is found that the absolute value of Seebeck coefficient of AZO thin film annealed at 723 K increases stably with increasing of measuring temperature and reaches a value of ∼60 μV/K at 575 K. After that, Al-doping content was varied to further optimize the thermoelectric properties of AZO thin films. The power factor of AZO thin films with Al content of 3 wt% increased with increase of measuring temperature and the maximum power factor of 1.54 × 10-4 W m-1K-2 was obtained at 550 K with the maximum absolute values of Seebeck coefficient of 99 μV/K, which is promising for high temperature thermoelectric application.

  16. Strongly Coupled 3D Hybrids of N-doped Porous Carbon Nanosheet/CoNi Alloy-Encapsulated Carbon Nanotubes for Enhanced Electrocatalysis.

    PubMed

    Hou, Yang; Cui, Shumao; Wen, Zhenhai; Guo, Xiaoru; Feng, Xinliang; Chen, Junhong

    2015-11-25

    A novel 3D nanoarchitecture comprising in situ-formed N-doped CoNi alloy-encapsulated carbon nanotubes (CoNi-NCNTs) grown on N-doped porous carbon nanosheets (NPCNs) is designed and constructed for both oxygen reduction reaction (ORR) and oxygen evolution reaction (OER). When evaluated as an electrocatalyst for ORR, the hybrid shows efficient catalytic activity, high selectivity, superior durability, and strong tolerance against methanol crossover compared with the commercial Pt/C catalyst. Such good oxygen reduction reaction performance is comparable to most of the previously reported results and the synergistic effect is found to boost the catalytic performance. Moreover, the constructed hybrid exhibits an excellent ORR activity with a current density of 10 mA cm(-2) at 1.59 V and an onset potential of 1.57 V, even beyond the state-of-the-art Ir/C catalyst in alkaline media. The enhancement in electrochemical performance can be attributed to the unique morphology and defect structures, high porosity, good conductive networks, and strongly interacting CoNi-NCNT and NPCN in the hybrid. These results suggest the possibility for the development of effective nanocarbon electrocatalysts to replace commercial noble metal catalysts for direct use in fuel cells and water splitting devices. PMID:26449376

  17. Nitrogen-doped graphene/CoNi alloy encased within bamboo-like carbon nanotube hybrids as cathode catalysts in microbial fuel cells

    NASA Astrophysics Data System (ADS)

    Hou, Yang; Yuan, Heyang; Wen, Zhenhai; Cui, Shumao; Guo, Xiaoru; He, Zhen; Chen, Junhong

    2016-03-01

    Cost-effective catalysts are of key importance to the successful deployment of microbial fuel cells (MFCs) for electricity generation from organic wastes. Herein, a novel catalyst prepared by one-step synthesis strategy is reported. The catalyst features N-doped bamboo-like carbon nanotube (BCNT) in which CoNi-alloy is encapsulated at the end and/or the middle section of the tube with many graphene layers inside inner cavities of BCNT (N-G@CoNi/BCNT). The prepared N-G@CoNi/BCNT exhibits a high oxygen reduction reaction (ORR) activity with an early onset potential of 0.06 V vs. Ag/AgCl and a comparable exchange current density to that of commercial Pt/C. The excellent catalytic activity is further evidenced by a high electron transfer number of 3.63. When being applied in MFCs, the N-G@CoNi/BCNT yields an average current density of 6.7 A m-2, slightly lower than that of Pt/C but with a less mass transfer potential loss. The cost of the N-G@CoNi/BCNT for constructing a 1-m2 cathode electrode is 200 times lower than that of Pt/C. With such a competitive price and excellent electrocatalytic-activity resulting from its unique morphology, CoNi-alloy/nitrogen dopants, considerable specific surface area, and carbon-coated alloy/graphene hybridization, the present catalyst is a promising candidate for ORR catalysts in MFCs for energy recovery from wastes.

  18. Half-metallicity and optoelectronic properties of V-doped zincblende ZnS and CdS alloys

    NASA Astrophysics Data System (ADS)

    El Amine Monir, Mohammed; Baltache, H.; Khenata, R.; Murtaza, G.; Ahmed, R.; Ahmed, Waleed. K.; Omran, S. Bin; Bouhemadou, A.

    2016-02-01

    In this paper, spin-polarized density functional calculations on the structural, electronic, optical and magnetic properties of the zincblende structure of the Zn1‑xVxS and Cd1‑xVxS alloys at x = 0.25 in the ferromagnetic (FM) ordering has been investigated. The study is accomplished using the full-potential (FP) linearized augmented plane wave plus local orbital (LAPW+lo) self-consistent scheme of calculations. To incorporate the exchange correlation component in the total energy calculations of the crystal, Perdew-Burke and Ernzerhof (PBE) parameterization for the generalized gradient approximation (GGA) and GGA+U are employed. Basically, for both alloys, to address their structural properties, we calculated their equilibrium lattice constants, bulk moduli as well as pressure derivatives. In general, from the analysis of the obtained electronic band structure of these alloys, the half-metallic nature of Zn0.75V0.25S and nearly half-metallic nature of the Cd0.75V0.25S alloy are demonstrated. The plotted density of states (DOS) curves project spin-exchange splitting energy Δx(d) and Δx(pd) as generated by V-3d states. It has been clearly evident that the effective potential results for the spin-down case are more striking than for the spin-up case. In order to describe the magnetic behavior of these alloys, the exchange constants N0α (valence band) and N0β (conduction band) as well as the magnetic moment values are estimated. The calculated results of the magnetic moment show that the main source in the reduction of the local magnetic moment of V in the alloys in comparison with its free value is a p-d orbital hybridization and partial transfer to nonmagnetic sites of (Zn, S) and (Cd, S) in Zn0.75V0.25S and Cd0.75V0.25S alloys. In addition, a study concerning optical properties, such as the refractive index, reflectivity and absorption coefficients is performed to determine their potential for optical and optoelectronic devices.

  19. Corrosion potential behavior in high-temperature water of noble metal-doped alloy coatings deposited by underwater thermal spraying

    SciTech Connect

    Kim, Y.J.; Andresen, P.L.; Gray, D.M.; Lau, Y.C.; Offer, H.P.

    1996-06-01

    Intergranular stress corrosion cracking (IGSCC) of sensitized stainless steel (SS) components in boiling water reactors (BWR) is a major concern. The SCC susceptibility of structural materials in high-temperature water is affected by the electrochemical corrosion potential (ECP). The ECP of type 304 stainless steel coated under water by hyper-velocity oxy-fuel (HVOF) and plasma-spray (PS) techniques using noble metal-doped powders was measured to evaluate the catalytic behavior in high-temperature water under various water chemistry conditions. Thermal-spray coatings of noble metal-doped powders exhibited catalytic behavior for the recombination of oxygen and hydrogen in high-temperature water, which caused ECP to decrease well below a critical value of {minus}230 mV{sub SHE} for intergranular stress corrosion cracking protection in water. This was observed in water containing various amounts of oxygen and hydrogen peroxide when stoichiometric excess hydrogen was present.

  20. Measurement protocol dependent magnetocaloric properties in a Si-doped Mn-rich Mn-Ni-Sn-Si off-stoichiometric Heusler alloy

    NASA Astrophysics Data System (ADS)

    Ghosh, Arup; Sen, Pintu; Mandal, Kalyan

    2016-05-01

    This work reports the magnetocaloric properties in a Si-doped, Mn-rich Mn46Ni39.5Sn10Si4.5 alloy in the aspects of different measurement protocols across its martensitic and reverse transition. A good agreeable value of the magnetic entropy changes (ΔSM ˜ 20 J/kg K due to a ΔH = 50 kOe) along with large refrigerant capacity (RC ˜ 110 J/kg) has been obtained from the high field M-T measurements, which can be a very handy tool for magnetocaloric study. We have analyzed the field dependent magnetization data during heating and cooling near the structural transition for different field changes and fitted them universally using a Lorentz function. The isothermal measurement by ramping the temperature discontinuously during cooling is found to be one of the most convenient and energy efficient ways to minimize the field induced losses, which helps to achieve a very high RC in similar materials exhibiting first order phase transition. A significant amount of zero field cooled exchange bias field (˜720 Oe at 5 K) and magnetoresistance (˜-25% due to a ΔH = 80 kOe) has also been achieved from this sample.

  1. Room temperature magnetism and metal to semiconducting transition in dilute Fe doped Sb1-xSex semiconducting alloy thin films

    NASA Astrophysics Data System (ADS)

    Agrawal, Naveen; Sarkar, Mitesh; Chawda, Mukesh; Ganesan, V.; Bodas, Dhananjay

    2015-02-01

    The magnetism was observed in very dilute Fe doped alloy thin film Fe0.008Sb1-xSex, for x = 0.01 to 0.10. These thin films were grown on silicon substrate using thermal evaporation technique. Structural, electrical, optical, charge carrier concentration measurement, surface morphology and magnetic properties were observed using glancing incidence x-ray diffraction (GIXRD), four probe resistivity, photoluminescence, Hall measurement, atomic force microscopy (AFM) and magnetic force microscopy (MFM) techniques, respectively. No peaks of iron were seen in GIXRD. The resistivity results show that activation energy increases with increase in selenium (Se) concentration. The Arrhenius plot reveals metallic behavior below room temperature. The low temperature conduction is explained by variable range-hopping mechanism, which fits very well in the temperature range 150-300 K. The decrease in density of states has been observed with increasing selenium concentration (x = 0.01 to 0.10). There is a metal-to-semiconductor phase transition observed above room temperature. This transition temperature is Se concentration dependent. The particle size distribution ˜47-61 nm is evaluated using AFM images. These thin films exhibit ferromagnetic interactions at room temperature.

  2. Mutual passivation effects in Si-doped diluted In{sub y}Ga{sub 1-y}As{sub 1-x}N{sub x} alloys

    SciTech Connect

    Wu, J.; Yu, K.M.; Walukiewicz, W.; He, G.; Haller, E.E.; Mars, D.E.; Chamberlin, D.R.

    2003-07-21

    We report systematic investigations of the mutual passivation effects of Si hydrogenic donors and isovalent nitrogen in dilute InGaAs{sub 1-x}N{sub x} alloys. Upon thermal annealing at temperatures above {approx}650 C, the Si atoms diffuse assisted by the formation and migration of Ga vacancies. When they find nitrogen atoms, they form stable Si{sub Ga}-N{sub As} nearest-neighbor pairs. As a result of the pair formation, the electrical activity of Si{sub Ga} donors is passivated. At the same time, the effect of an equal number of N{sub As} atoms is also deactivated. The passivation of the shallow donors and the N{sub As} atoms is manifested in a drastic reduction in the free electron concentration and, simultaneously, an increase in the fundamental band gap. Analytical calculations of the passivation process based on Ga vacancies mediated diffusion show good agreement with the experimental results. Monte Carlo simulations have also been performed for a comparison with these results. The effects of mutual passivation on the mobility of free electrons are quantitatively explained on the basis of the band anticrossing model. Optical properties of annealed Si-doped InGaAs{sub 1-x}N{sub x} samples are also discussed.

  3. Oxygen diffusion in niobia-doped zirconia as surrogate for oxide film on Zr-Nb alloy: AC impedance analysis

    NASA Astrophysics Data System (ADS)

    Yamana, Teppei; Arima, Tatsumi; Yoshihara, Takatoshi; Inagaki, Yaohiro; Idemitsu, Kazuya

    2013-11-01

    The oxygen conductivities and crystallographic properties of niobia-doped yttria-stabilized tetragonal zirconia with 0.0-2.6 wt% Nb2O5 were evaluated by the AC impedance analysis and the X-ray diffraction measurement, respectively. The tetragonality of zirconia increased with niobia content and approached ˜1.017 while the tetragonal-to-monoclinic phase transition occurred above ca. 1 wt% Nb2O5. On the other hand, oxygen conductivities of bulk and grain-boundary (GB) decreased with increasing niobia content. The bulk conductivity controlled the total ionic conductivity at high temperatures, and its activation energy had smaller dependence on temperature than that of GB. In addition to the effect of [VO] depletion by niobia addition, the behaviors of bulk and GB conductivities might be explained by the decrease of mobility of oxygen ion due to Coulomb repulsion between Nb5+ and VO and by no segregation of Nb ions in the space-charge layers, respectively.

  4. Solid solubility in 1:13 phase of doping element for La(Fe,Si)13 alloys

    NASA Astrophysics Data System (ADS)

    Zong, S. T.; Wang, C. L.; Long, Y.; Fu, B.; Shi, J. M.; Han, J.; Zhao, Y. Y.

    2016-05-01

    The influences of Ni, Cr and Nb as substitution elements for Fe were investigated. The change in microstructure and the magnetic properties have been discussed in detail. Substitution elements Ni, Cr and Nb not only have limited solubility in NaZn13-type (1:13) phase, but also hinder the peritectoid reaction. Ni element mainly enters into La-rich phase while Cr element mainly concentrates in α-Fe phase, which both have detriment effect on the peritectoid reaction, leading to a large residual of impurity phases after annealing and a decrease of magnetic entropy change. Besides, Ni and Cr participated in peritectoid reaction by entering parent phases but slightly entering 1:13 phase, which would cause the disappearance of first order magnetic phase transition. A new phase (Fe,Si)2Nb was found when Nb element substitutes Fe in La(Fe,Si)13, suggesting that Nb does not participate in peritectoid reaction and only exists in (Fe,Si)2Nb phase after annealing. The alloy with Nb substitution maintains the first order magnetic phase transition character.

  5. Structural transition and enhanced phase transition properties of Se doped Ge2Sb2Te5 alloys

    PubMed Central

    Vinod, E. M.; Ramesh, K.; Sangunni, K. S.

    2015-01-01

    Amorphous Ge2Sb2Te5 (GST) alloy, upon heating crystallize to a metastable NaCl structure around 150°C and then to a stable hexagonal structure at high temperatures (≥250°C). It has been generally understood that the phase change takes place between amorphous and the metastable NaCl structure and not between the amorphous and the stable hexagonal phase. In the present work, it is observed that the thermally evaporated (GST)1-xSex thin films (0 ≤ x ≤ 0.50) crystallize directly to the stable hexagonal structure for x ≥ 0.10, when annealed at temperatures ≥ 150°C. The intermediate NaCl structure has been observed only for x < 0.10. Chemically ordered network of GST is largely modified for x ≥ 0.10. Resistance, thermal stability and threshold voltage of the films are found to increase with the increase of Se. The contrast in electrical resistivity between the amorphous and crystalline phases is about 6 orders of magnitude. The increase in Se shifts the absorption edge to lower wavelength and the band gap widens from 0.63 to 1.05 eV. Higher resistance ratio, higher crystallization temperature, direct transition to the stable phase indicate that (GST)1-xSex films are better candidates for phase change memory applications. PMID:25634224

  6. Structural transition and enhanced phase transition properties of Se doped Ge2Sb2Te5 alloys

    NASA Astrophysics Data System (ADS)

    Vinod, E. M.; Ramesh, K.; Sangunni, K. S.

    2015-01-01

    Amorphous Ge2Sb2Te5 (GST) alloy, upon heating crystallize to a metastable NaCl structure around 150°C and then to a stable hexagonal structure at high temperatures (>=250°C). It has been generally understood that the phase change takes place between amorphous and the metastable NaCl structure and not between the amorphous and the stable hexagonal phase. In the present work, it is observed that the thermally evaporated (GST)1-xSex thin films (0 <= x <= 0.50) crystallize directly to the stable hexagonal structure for x >= 0.10, when annealed at temperatures >= 150°C. The intermediate NaCl structure has been observed only for x < 0.10. Chemically ordered network of GST is largely modified for x >= 0.10. Resistance, thermal stability and threshold voltage of the films are found to increase with the increase of Se. The contrast in electrical resistivity between the amorphous and crystalline phases is about 6 orders of magnitude. The increase in Se shifts the absorption edge to lower wavelength and the band gap widens from 0.63 to 1.05 eV. Higher resistance ratio, higher crystallization temperature, direct transition to the stable phase indicate that (GST)1-xSex films are better candidates for phase change memory applications.

  7. Tellurium n-type doping of highly mismatched amorphous GaN1-xAsx alloys in plasma-assisted molecular beam epitaxy

    DOE PAGESBeta

    Novikov, S. V.; Ting, M.; Yu, K. M.; Sarney, W. L.; Martin, R. W.; Svensson, S. P.; Walukiewicz, W.; Foxon, C. T.

    2014-10-01

    In this paper we report our study on n-type Te doping of amorphous GaN1-xAsx layers grown by plasma-assisted molecular beam epitaxy. We have used a low temperature PbTe source as a source of tellurium. Reproducible and uniform tellurium incorporation in amorphous GaN1-xAsx layers has been successfully achieved with a maximum Te concentration of 9×10²⁰ cm⁻³. Tellurium incorporation resulted in n-doping of GaN1-xAsx layers with Hall carrier concentrations up to 3×10¹⁹ cm⁻³ and mobilities of ~1 cm²/V s. The optimal growth temperature window for efficient Te doping of the amorphous GaN1-xAsx layers has been determined.

  8. Tellurium n-type doping of highly mismatched amorphous GaN1-xAsx alloys in plasma-assisted molecular beam epitaxy

    NASA Astrophysics Data System (ADS)

    Novikov, S. V.; Ting, M.; Yu, K. M.; Sarney, W. L.; Martin, R. W.; Svensson, S. P.; Walukiewicz, W.; Foxon, C. T.

    2014-10-01

    In this paper we report our study on n-type Te doping of amorphous GaN1-xAsx layers grown by plasma-assisted molecular beam epitaxy. We have used a low temperature PbTe source as a source of tellurium. Reproducible and uniform tellurium incorporation in amorphous GaN1-xAsx layers has been successfully achieved with a maximum Te concentration of 9×1020 cm-3. Tellurium incorporation resulted in n-doping of GaN1-xAsx layers with Hall carrier concentrations up to 3×1019 cm-3 and mobilities of ~1 cm2/V s. The optimal growth temperature window for efficient Te doping of the amorphous GaN1-xAsx layers has been determined.

  9. Transparent conductive Nb-doped TiO2 films deposited by reactive dc sputtering using Ti-Nb alloy target, precisely controlled in the transition region using impedance feedback system

    NASA Astrophysics Data System (ADS)

    Oka, Nobuto; Sanno, Yuta; Jia, Junjun; Nakamura, Shin-ichi; Shigesato, Yuzo

    2014-05-01

    In this study, a stable reactive sputtering process using a Ti-Nb alloy target was achieved by applying a plasma impedance feedback system. High-quality transparent conductive Nb-doped TiO2 (Nb:TiO2) films were fabricated with high reproducibility. The films were deposited on unheated substrate and subsequently annealed at 873 K under vacuum conditions (below 6.0 × 10-4 Pa) for 1 h. During reactive sputtering, the feedback system precisely controlled the oxidation of the target surface in the so-called transition region. The post-annealing process yielded polycrystalline Nb:TiO2 films whose lattice defects decreased with increasing Nb concentration. An extremely low resistivity (7.2 × 10-4 Ω cm) was achieved for Nb:TiO2 film with 60-70% transmittance in the visible region. The reactive sputtering using Ti-Nb alloys is considered to be a strong candidate for industrial-scale thin-film deposition. Furthermore, it can also control the metal-oxygen stoichiometry of Nb:TiO2 films precisely to achieve desirable properties for each industrial application.

  10. Electronic and Thermoelectric Properties of Layered Sn- and Pb-Doped Ge2Sb2Te5 Alloys Using First Principle Calculations

    NASA Astrophysics Data System (ADS)

    Singh, Janpreet; Singh, Gurinder; Kaura, Aman; Tripathi, S. K.

    2016-06-01

    A computational study on stable hexagonal phase of undoped, and Sn- and Pb-doped Ge2Sb2Te5 (GST) phase change materials has been carried out. The electronic structure, lattice dynamics and thermoelectric properties of doped GST have been extensively investigated using ab initio methods with virtual crystal approximation. The hexagonal symmetry of the GST is maintained with the addition of Sn and Pb dopants. The lattice parameters and atomic volume of the Sn-doped GST structure is larger than that of the undoped GST. Electronic band structure calculations show that there is an increase in band gap with the increase in the concentration of Sn (≤4.4 at.%). However, with the addition of a very small amount of Pb, there is a continuous decrease in lattice parameters and band gap values. The calculated energy band structure is then used in combination with the Boltzmann transport equation to calculate the thermoelectric parameters of GST and Sn- and Pb-doped materials. Seebeck coefficient ( S), electronic thermal conductivity ( κ e) and the thermoelectric figure-of-merit ( ZT) have been calculated with the help of BoltzTraP code. It was found that the thermoelectric properties of GST are enhanced with the addition of Sn.

  11. High Thermoelectric Performance by Convergence of Bands in IV-VI Semiconductors, Heavily Doped PbTe, and Alloys/Nanocomposites

    NASA Technical Reports Server (NTRS)

    Snyder, G. Jeffrey (Inventor); Pei, Yanzhong (Inventor)

    2015-01-01

    The present invention teaches an effective mechanism for enhancing thermoelectric performance through additional conductive bands. Using heavily doped p-PbTe materials as an example, a quantitative explanation is disclosed, as to why and how these additional bands affect the figure of merit. A high zT of approaching 2 at high temperatures makes these simple, likely more stable (than nanostructured materials) and Tl-free materials excellent for thermoelectric applications.

  12. Ultrafine-Grain Structure Formation in an Al-Mg-Sc Alloy During Warm ECAP

    NASA Astrophysics Data System (ADS)

    Sitdikov, Oleg; Avtokratova, Elena; Sakai, Taku; Tsuzaki, Kaneaki

    2013-02-01

    Microstructural evolution taking place during equal-channel angular pressing was studied in a commercial Al-6Mg-0.3Sc alloy at 523 K (250 °C) (~0.5 T m). The structural changes are mainly associated with development of microshear bands (MSBs) that are continuously formed by strain accumulation and microstructural heterogeneities in each pass, which result in fragmentation of coarse original grains. New ultrafine grains (UFGs) with moderate-to-high angle boundary misorientations are concurrently evolved in the interiors of MSBs accompanied by rigid body rotation at medium-to-large strains. Such strain-induced grain refinement process occurs very slowly and incompletely in the present heavily alloyed Al alloy, leading to formation of a mixed microstructure, i.e., the UFGs in colony and some weakly misoriented fragments of original grains. The microstructure evolved at ɛ ≈ 12 is characterized by a bimodal crystallite size distribution with two peaks at d 1 ≈ 0.2 to 0.3 μm and d 2 ≈ 0.6 to 0.7 μm, and the fraction of high angle boundaries of about 0.35 ± 0.05. The main factors promoting dynamic formation of UFGs and the effects of thermal processes on it during severe plastic deformation are discussed in detail.

  13. In vivo implantation of porous titanium alloy implants coated with magnesium-doped octacalcium phosphate and hydroxyapatite thin films using pulsed laser depostion.

    PubMed

    Mróz, Waldemar; Budner, Bogusław; Syroka, Renata; Niedzielski, Kryspin; Golański, Grzegorz; Slósarczyk, Anna; Schwarze, Dieter; Douglas, Timothy E L

    2015-01-01

    The use of porous titanium-based implant materials for bone contact has been gaining ground in recent years. Selective laser melting (SLM) is a rapid prototyping method by which porous implants with highly defined external dimensions and internal architecture can be produced. The coating of porous implants produced by SLM with ceramic layers based on calcium phosphate (CaP) remains relatively unexplored, as does the doping of such coatings with magnesium (Mg) to promote bone formation. In this study, Mg-doped coatings of the CaP types octacalcium phosphate and hydroxyapatite (HA) were deposited on such porous implants using the pulsed laser deposition method. The coated implants were subsequently implanted in a rabbit femoral defect model for 6 months. Uncoated implants served as a reference material. Bone-implant contact and bone volume in the region of interest were evaluated by histopathological techniques using a tri-chromatographic Masson-Goldner staining method and by microcomputed tomography (µCT) analysis of the volume of interest in the vicinity of implants. Histopathological analysis revealed that all implant types integrated directly with surrounding bone with ingrowth of newly formed bone into the pores of the implants. Biocompatibility of all implant types was demonstrated by the absence of inflammatory infiltration by mononuclear cells (lymphocytes), neutrophils, and eosinophils. No osteoclastic or foreign body reaction was observed in the vicinity of the implants. µCT analysis revealed a significant increase in bone volume for implants coated with Mg-doped HA compared to uncoated implants. PMID:24801401

  14. Evaluation of candidate Stirling engine heater tube alloys after 3500 hours exposure to high pressure doped hydrogen or helium. Final report

    SciTech Connect

    Misencik, J.A.; Titran, R.H.

    1984-10-01

    Sixteen commercial tubing alloys were endurance tested at 820/sup 0/ C, 15 MPa in a diesel-fuel fired Stirling engine simulator materials test rig: iron-base N-155, A-286, Incoloy 800, 19-9DL, CG-27, W-545, 12RN72, 253MA, Sanicro 31H and Sanicro 32; nickel-base Inconel 601, Inconel 625, Inconel 718, Inconel 750 and Pyromet 901; and cobalt-base HS-188. The iron-nickel alloys CG-27 and Pyromet 901 exhibited superior oxidation/corrosion resistance to the diesel-fuel combustion products and surpassed the design criterias' 3500 h creep-rupture endurance life. Three other alloys, Inconel 625, W-545, and 12RN72, had creep-rupture failures after 2856, 2777, and 1598 h, respectively. Hydrogen permeability coefficients determined after 250 h of rig exposure show that Pyromet 901 had the lowest Phi value, 0.064x10/sup -6/ cm/sup 2//s MPa/sup 1///sup 2/. The next five hairpin tubes, CG-27, Inconel 601, Inconel 718(wd), Inconel 750, and 12RN72(cw) all had Phi values below 0.2x10/sup -6/ more than a decade lower than the design criteria. Based upon its measured high strength and low hydrogen permeation, CG-27 was selected for 3500 h endurance testing at 21 MPa gas pressure and 820/sup 0/C. Results of the high pressure, 21 MPa, CG-27 endurance test demonstrated that the 1.0 vol % C0/sub 2/ dopant is an effective deterrent to hydrogen permeation. The 21 MPa hydrogen gas pressure apparent permeability coefficient at 820/sup 0/C approached 0.1x10/sup -6/ cm/sup 2/sec MPa/sup 1///sup 2/ after 500 hr, the same as the 15 MPa test. Even at this higher gas pressure and comparable permeation rate, CG-27 passed the 3500 hr endurance test without creep-rupture failures. It is concluded that the CG-27 alloy, in the form of thin wall tubing is suitable for Stirling engine applications at 820/sup 0/C and gas pressures up to 21 MPa.

  15. Microstructure and Mechanical Properties in B-Doped Fe-31.9Ni-9.6Co-4.7Ti Alloys

    NASA Astrophysics Data System (ADS)

    Lee, Doyup; Omori, Toshihiro; Kainuma, Ryosuke

    2016-06-01

    Effects of the addition of boron on grain boundary precipitation, martensitic transformation temperatures, and mechanical properties were investigated for Fe-31.9Ni-9.6Co-4.7Ti alloy sheets. Grain boundary precipitation of the η-Ni3Ti phase with the D024 structure, which significantly deteriorates the mechanical properties, is effectively suppressed by the addition of a small amount of B. Both the transformation temperature and the thermal hysteresis slightly increase with increasing B composition. Tensile fracture elongation is improved to be about 1.3 % by addition of 0.05 % B, but no superelastic property was detected in the cyclic stress-strain curve. The features in the mechanical properties are discussed with the texture properties in the sheet specimen.

  16. In Situ Fabrication of PtCo Alloy Embedded in Nitrogen-Doped Graphene Nanopores as Synergistic Catalyst for Oxygen Reduction Reaction

    SciTech Connect

    Zhong, Xing; Wang, Lei; Zhou, Hu; Qin, Yingying; Xu, Wenlei; Jiang, Yu; Sun, Youyi; Shi, Zheqi; Zhuang, Guilin; Li, Xiaonian; Mei, Donghai; Wang, Jian-guo

    2015-11-23

    A novel PtCo alloy in situ etched and embedded in graphene nanopores (PtCo/NPG) as a high-performance catalyst for ORR was reported. Graphene nanopores were fabricated in situ while forming PtCo nanoparticles that were uniformly embedded in the graphene nanopores. Given the synergistic effect between PtCo alloy and nanopores, PtCo/NPG exhibited 11.5 times higher mass activity than that of the commercial Pt/C cathode electrocatalyst. DFT calculations indicated that the nanopores in NPG cannot only stabilize PtCo nanoparticles but can also definitely change the electronic structures, thereby change its adsorption abilities. This enhancement can lead to a favorable reaction pathway on PtCo/NPG for ORR. This study showed that PtCo/NPG is a potential candidate for the next generation of Pt-based catalysts in fuel cells. This study also offered a promising alternative strategy and enabled the fabrication of various kinds of metal/graphene nanopore nanohybrids with potential applications in catalysts and potential use for other technological devices. The authors acknowledge the financial support from the National Basic Research Program (973 program, No. 2013CB733501), Zhejiang Provincial Education Department Research Program (Y201326554) and the National Natural Science Foundation of China (No. 21306169, 21101137, 21136001, 21176221 and 91334013). D. Mei acknowledges the support from the US Department of Energy, Office of Science, Office of Basic Energy Sciences, Division of Division of Chemical Sciences, Geosciences & Biosciences. Pacific Northwest National Laboratory (PNNL) is a multiprogram national laboratory operated for DOE by Battelle. Computing time was granted by the grand challenge of computational catalysis of the William R. Wiley Environmental Molecular Sciences Laboratory (EMSL) and by the National Energy Research Scientific Computing Center (NERSC).

  17. Reducing Mg Acceptor Activation-Energy in Al0.83Ga0.17N Disorder Alloy Substituted by Nanoscale (AlN)5/(GaN)1 Superlattice Using MgGa δ-Doping: Mg Local-Structure Effect

    PubMed Central

    Zhong, Hong-xia; Shi, Jun-jie; Zhang, Min; Jiang, Xin-he; Huang, Pu; Ding, Yi-min

    2014-01-01

    Improving p-type doping efficiency in Al-rich AlGaN alloys is a worldwide problem for the realization of AlGaN-based deep ultraviolet optoelectronic devices. In order to solve this problem, we calculate Mg acceptor activation energy and investigate its relationship with Mg local structure in nanoscale (AlN)5/(GaN)1 superlattice (SL), a substitution for Al0.83Ga0.17N disorder alloy, using first-principles calculations. A universal picture to reduce acceptor activation energy in wide-gap semiconductors is given for the first time. By reducing the volume of the acceptor local structure slightly, its activation energy can be decreased remarkably. Our results show that Mg acceptor activation energy can be reduced significantly from 0.44 eV in Al0.83Ga0.17N disorder alloy to 0.26 eV, very close to the Mg acceptor activation energy in GaN, and a high hole concentration in the order of 1019 cm−3 can be obtained in (AlN)5/(GaN)1 SL by MgGa δ-doping owing to GaN-monolayer modulation. We thus open up a new way to reduce Mg acceptor activation energy and increase hole concentration in Al-rich AlGaN. PMID:25338639

  18. Airplane dopes and doping

    NASA Technical Reports Server (NTRS)

    Smith, W H

    1919-01-01

    Cellulose acetate and cellulose nitrate are the important constituents of airplane dopes in use at the present time, but planes were treated with other materials in the experimental stages of flying. The above compounds belong to the class of colloids and are of value because they produce a shrinking action on the fabric when drying out of solution, rendering it drum tight. Other colloids possessing the same property have been proposed and tried. In the first stages of the development of dope, however, shrinkage was not considered. The fabric was treated merely to render it waterproof. The first airplanes constructed were covered with cotton fabric stretched as tightly as possible over the winds, fuselage, etc., and flying was possible only in fine weather. The necessity of an airplane which would fly under all weather conditions at once became apparent. Then followed experiments with rubberized fabrics, fabrics treated with glue rendered insoluble by formaldehyde or bichromate, fabrics treated with drying and nondrying oils, shellac, casein, etc. It was found that fabrics treated as above lost their tension in damp weather, and the oil from the motor penetrated the proofing material and weakened the fabric. For the most part the film of material lacked durability. Cellulose nitrate lacquers, however were found to be more satisfactory under varying weather conditions, added less weight to the planes, and were easily applied. On the other hand, they were highly inflammable, and oil from the motor penetrated the film of cellulose nitrate, causing the tension of the fabric to be relaxed.

  19. Manipulating electrochemical performance through doping beyond the solubility limit.

    PubMed

    Yatom, Natav; Toroker, Maytal Caspary

    2016-06-28

    Improving water splitting efficiency has been the holy grail of hydrogen fuel production. Major efforts have been invested in an attempt to enhance efficiency of a common water oxidation catalyst, α-Fe2O3, through doping and alloying. Recent experiments show that higher efficiency is achieved when niobium (Nb) is added beyond the solubility limit to generate a mixture of two phases: Nb-doped and Nb-alloyed α-Fe2O3. In order to understand why adding high concentrations of Nb is beneficial, we provide a thorough first principles study of the bulk and the surface of pure, Nb-doped, and Nb-alloyed α-Fe2O3 with several surface facets and terminations. We find that the addition of Nb changes the band edge and Fermi level positions. Therefore, we propose a mechanism by which having different Nb doping levels within and above the solubility limit has an advantage: electrons and holes could separate better between doped and alloyed regions that have different band edge positions or between regions with different doping concentrations. Furthermore, the holes' driving force to oxidize water can be increased by placing on the surface the undoped or alloyed phases, since they have a lower valence band maximum. We suggest that obtaining two material phases or gradual doping can be used as a design strategy for next generation catalysts. PMID:27080975

  20. Preparation of TiMn alloy by mechanical alloying and spark plasma sintering for biomedical applications

    NASA Astrophysics Data System (ADS)

    Zhang, F.; Weidmann, A.; Nebe, B. J.; Burkel, E.

    2009-01-01

    TiMn alloy was prepared by mechanical alloying and subsequently consolidated by spark plasma sintering (SPS) technique for exploration of biomedical applications. The microstructures, mechanical properties and cytotoxicity of the TiMn alloys were investigated in comparison with the pure Ti and Mn metals. Ti8Mn and Ti12Mn alloys with high relative density (99%) were prepared by mechanical alloying for 60 h and SPS at 700 °C for 5 min. The doping of Mn in Ti has decreased the transformation temperature from α to β phase, increased the relative density and enhanced the hardness of the Ti metal significantly. The Ti8Mn alloys showed 86% cell viability which was comparable to that of the pure Ti (93%). The Mn can be used as a good alloying element for biomedical Ti metal, and the Ti8Mn alloy could have a potential use as bone substitutes and dental implants.

  1. Study of the oxygen vacancy influence on magnetic properties of Fe- and Co-doped SnO2 diluted alloys

    PubMed Central

    2012-01-01

    Transition-metal (TM)-doped diluted magnetic oxides (DMOs) have attracted attention from both experimental and theoretical points of view due to their potential use in spintronics towards new nanostructured devices and new technologies. In the present work, we study the magnetic properties of Sn0.96TM0.04O2 and Sn0.96TM0.04O1.98(VO)0.02, where TM = Fe and Co, focusing in particular in the role played by the presence of O vacancies nearby the TM. The calculated total energy as a function of the total magnetic moment per cell shows a magnetic metastability, corresponding to a ground state, respectively, with 2 and 1 μB/cell, for Fe and Co. Two metastable states, with 0 and 4 μB/cell were found for Fe, and a single value, 3 μB/cell, for Co. The spin-crossover energies (ES) were calculated. The values are ES0/2 = 107 meV and ES4/2 = 25 meV for Fe. For Co, ES3/1 = 36 meV. By creating O vacancies close to the TM site, we show that the metastablity and ES change. For iron, a new state appears, and the state with zero magnetic moment disappears. The ground state is 4 μB/cell instead of 2 μB/cell, and the energy ES2/4 is 30 meV. For cobalt, the ground state is then found with 3 μB/cell and the metastable state with 1 μB/cell. The spin-crossover energy ES1/3 is 21 meV. Our results suggest that these materials may be used in devices for spintronic applications that require different magnetization states. PMID:23020790

  2. Alloy materials

    DOEpatents

    Hans Thieme, Cornelis Leo; Thompson, Elliott D.; Fritzemeier, Leslie G.; Cameron, Robert D.; Siegal, Edward J.

    2002-01-01

    An alloy that contains at least two metals and can be used as a substrate for a superconductor is disclosed. The alloy can contain an oxide former. The alloy can have a biaxial or cube texture. The substrate can be used in a multilayer superconductor, which can further include one or more buffer layers disposed between the substrate and the superconductor material. The alloys can be made a by process that involves first rolling the alloy then annealing the alloy. A relatively large volume percentage of the alloy can be formed of grains having a biaxial or cube texture.

  3. Boron, bismuth co-doping of gallium arsenide and other compounds for photonic and heterojunction bipolar transistor devices

    SciTech Connect

    Mascarenhas, Angelo

    2015-07-07

    Isoelectronic co-doping of semiconductor compounds and alloys with acceptors and deep donors is sued to decrease bandgap, to increase concentration of the dopant constituents in the resulting alloys, and to increase carrier mobilities lifetimes. For example, Group III-V compounds and alloys, such as GaAs and GaP, are isoelectronically co-doped with, for example, B and Bi, to customize solar cells, and other semiconductor devices. Isoelectronically co-doped Group II-VI compounds and alloys are also included.

  4. Correlations and alloy properties - Growth, vacancies, surface segregation

    NASA Technical Reports Server (NTRS)

    Sher, A.; Berding, M. A.; Chen, A.-B.; Patrick, R. S.

    1989-01-01

    The aspects of bonding interaction mechanisms which have an impact on the correlation state of alloy semiconductors are demonstrated. The effect of the correlation state on liquidus and solidus curves, on surface segregation, and on vacancy densities is deduced. Vacancy energies for several alloys are presented, and tentative conclusions are drawn about their effects on diffusion, doping, and ion beam processing. Features of the theory of surface segregation in semiconductor alloys are then presented.

  5. NiSn Half-Heusler Alloy

    NASA Astrophysics Data System (ADS)

    Appel, O.; Gelbstein, Y.

    2014-06-01

    We deal here with Sb and Bi doping effects of the n-type half-Heusler (HH) Ti0.3Zr0.35Hf0.35NiSn alloy on the measured thermoelectric properties. To date, the thermoelectric effects upon Bi doping on the Sn site of HH alloys have rarely been reported, while Sb has been widely used as a donor dopant. A comparison between the measured transport properties following arc melting and spark plasma sintering of both Bi- and Sb-doped samples indicates a much stronger doping effect upon Sb doping, an effect which was explained thermodynamically. Due to similar lattice thermal conductivity values obtained for the various doped samples, synthesized in a similar experimental route, no practical variations in the thermoelectric figure of merit values were observed between the various investigated samples, an effect which was attributed to compensation between the power factor and electrical thermal conductivity values regardless of the various investigated dopants and doping levels.

  6. Pack cementation coatings for alloys

    SciTech Connect

    He, Yi-Rong; Zheng, Minhui; Rapp, R.A.

    1996-08-01

    The halide-activated pack cementation process was modified to produce a Ge-doped silicide diffusion coating on a Cr-Cr{sub 2}Nb alloy in a single processing step. The morphology and composition of the coating depended both on the composition of the pack and on the composition and microstructure of the substrate. Higher Ge content in the pack suppressed the formation of CrSi{sub 2} and reduced the growth kinetics of the coating. Ge was not homogeneously distributed in the coatings. In cyclic and isothermal oxidation in air at 700 and 1050{degrees}C, the Ge-doped silicide coating protected the Cr-Nb alloys from significant oxidation by the formation of a Ge-doped silica film. The codeposition and diffusion of aluminum and chromium into low alloy steel have been achieved using elemental Al and Cr powders and a two-step pack cementation process. Sequential process treatments at 925{degrees}C and 1150{degrees}C yield dense and uniform ferrite coatings, whose compositions are close to either Fe{sub 3}Al or else FeAl plus a lower Cr content, when processed under different conditions. The higher content of Al in the coatings was predicted by thermodynamic calculations of equilibrium in the gas phase. The effect of the particle size of the metal powders on the surface composition of the coating has been studied for various combinations of Al and Cr powders.

  7. Recent advances and developments in refractory alloys

    SciTech Connect

    Nieh, T.G.; Wadsworth, J.

    1993-11-01

    Refractory metal alloys based on Mo, W, Re, Ta, and Nb (Cb) find applications in a wide range of aerospace applications because of their high melting points and high-temperature strength. This paper, presents recent progress in understanding and applications of these alloys. Recent studies to improve the oxidation and mechanical behavior of refractory metal alloys, and particularly Nb alloys, are also discussed. Some Re structures, for extremely high temperature applications (> 2000C), made by CVD and P/M processes, are also illustrated. Interesting work on the development of new W alloys (W-HfC-X) and the characterization of some commercial refractory metals, e.g., K-doped W, TZM, and Nb-1%Zr, continues. Finally, recent developments in high temperature composites reinforced with refractory metal filaments, and refractory metal-based intermetallics, e.g., Nb{sub 3}Al, Nb{sub 2}Be{sub 17}, and MoSi{sub 2}, are briefly described.

  8. BRAZING ALLOYS

    DOEpatents

    Donnelly, R.G.; Gilliland, R.G.; Slaughter, G.M.

    1963-02-26

    A brazing alloy which, in the molten state, is characterized by excellent wettability and flowability, said alloy being capable of forming a corrosion resistant brazed joint wherein at least one component of said joint is graphite and the other component is a corrosion resistant refractory metal, said alloy consisting essentially of 20 to 50 per cent by weight of gold, 20 to 50 per cent by weight of nickel, and 15 to 45 per cent by weight of molybdenum. (AEC)

  9. VANADIUM ALLOYS

    DOEpatents

    Smith, K.F.; Van Thyne, R.J.

    1959-05-12

    This patent deals with vanadium based ternary alloys useful as fuel element jackets. According to the invention the ternary vanadium alloys, prepared in an arc furnace, contain from 2.5 to 15% by weight titanium and from 0.5 to 10% by weight niobium. Characteristics of these alloys are good thermal conductivity, low neutron capture cross section, good corrosion resistance, good welding and fabricating properties, low expansion coefficient, and high strength.

  10. ZIRCONIUM ALLOY

    DOEpatents

    Wilhelm, H.A.; Ames, D.P.

    1959-02-01

    A binary zirconiuin--antimony alloy is presented which is corrosion resistant and hard containing from 0.07% to 1.6% by weight of Sb. The alloys have good corrosion resistance and are useful in building equipment for the chemical industry.

  11. URANIUM ALLOYS

    DOEpatents

    Seybolt, A.U.

    1958-04-15

    Uranium alloys containing from 0.1 to 10% by weight, but preferably at least 5%, of either zirconium, niobium, or molybdenum exhibit highly desirable nuclear and structural properties which may be improved by heating the alloy to about 900 d C for an extended period of time and then rapidly quenching it.

  12. Doped semiconductors and other solar energy materials

    NASA Astrophysics Data System (ADS)

    Williamson, D. L.

    1988-02-01

    A review is presented of recent applications of Mössbauer spectroscopy that focus on determining the fate of doped impurities in semiconductors, primarily GaAs, Ga1-xAlxAs and Si. Other solar energy materials and processes which are discussed include amorphous Si∶H-based alloys, chalcopyrites, transparent conducting oxides, photochemical processing via semiconductor powders in electrolytes, mirror making, and plant photosynthesis.

  13. Helium generation rates in isotopically tailored Fe-Cr-Ni alloys irradiated in FFTF/MOTA

    SciTech Connect

    Greenwood, L.R.; Garner, F.A. ); Oliver, B.M. . Rocketdyne Div.)

    1991-11-01

    Three Fe-Cr-Ni alloys have been doped with 0.4% {sup 59}Ni for side-by-side irradiations of doped and undoped materials in order to determine the effects of fusion-relevant levels of helium production on microstructural development and mechanical properties. The alloys were irradiated in three successive cycles of the Materials Open Test Assembly (MOTA) located in the Fast Flux Test Facility (FFTF). Following irradiation, helium levels were measured by isotope dilution mass spectrometry. The highest level of helium achieved in doped alloys was 172 appm at 9.1 dpa for a helium(appm)-to-dpa ratio of 18.9. The overall pattern of predicted helium generation rates in doped and undoped alloys is in good agreement with the helium measurements.

  14. PLUTONIUM ALLOYS

    DOEpatents

    Chynoweth, W.

    1959-06-16

    The preparation of low-melting-point plutonium alloys is described. In a MgO crucible Pu is placed on top of the lighter alloying metal (Fe, Co, or Ni) and the temperature raised to 1000 or 1200 deg C. Upon cooling, the alloy slug is broke out of the crucible. With 14 at. % Ni the m.p. is 465 deg C; with 9.5 at. % Fe the m.p. is 410 deg C; and with 12.0 at. % Co the m.p. is 405 deg C. (T.R.H.) l6262 l6263 ((((((((Abstract unscannable))))))))

  15. Aluminum alloy

    NASA Technical Reports Server (NTRS)

    Blackburn, Linda B. (Inventor); Starke, Edgar A., Jr. (Inventor)

    1989-01-01

    This invention relates to aluminum alloys, particularly to aluminum-copper-lithium alloys containing at least about 0.1 percent by weight of indium as an essential component, which are suitable for applications in aircraft and aerospace vehicles. At least about 0.1 percent by weight of indium is added as an essential component to an alloy which precipitates a T1 phase (Al2CuLi). This addition enhances the nucleation of the precipitate T1 phase, producing a microstructure which provides excellent strength as indicated by Rockwell hardness values and confirmed by standard tensile tests.

  16. BRAZING ALLOYS

    DOEpatents

    Donnelly, R.G.; Gilliland, R.G.; Slaughter, G.M.

    1962-02-20

    A brazing alloy is described which, in the molten state, is characterized by excellent wettability and flowability and is capable of forming a corrosion-resistant brazed joint. At least one component of said joint is graphite and the other component is a corrosion-resistant refractory metal. The brazing alloy consists essentially of 40 to 90 wt % of gold, 5 to 35 wt% of nickel, and 1 to 45 wt% of tantalum. (AEC)

  17. COATED ALLOYS

    DOEpatents

    Harman, C.G.; O'Bannon, L.S.

    1958-07-15

    A coating is described for iron group metals and alloys, that is particularly suitable for use with nickel containing alloys. The coating is glassy in nature and consists of a mixture containing an alkali metal oxide, strontium oxide, and silicon oxide. When the glass coated nickel base metal is"fired'' at less than the melting point of the coating, it appears the nlckel diffuses into the vitreous coating, thus providing a closely adherent and protective cladding.

  18. Carbon Doped MgB2 Thin Films using TMB

    NASA Astrophysics Data System (ADS)

    Wilke, R. H. T.; Li, Qi; Xi, X. X.; Lamborn, D. R.; Redwing, J.

    2007-03-01

    The most effective method to enhance the upper critical field in MgB2 is through carbon doping. In the case of thin films, ``alloying'' with carbon has resulted in enhanced Hc2 values estimated to be as high as 70 T for H parallel to ab and 40 T for H perpendicular ab [1]. ``Alloying'' refers to the in-situ Hybrid Physical-Chemical Vapor Deposition (HPCVD) of carbon containing MgB2 films using (C5H5)2Mg as the carbon source. While these films exhibit enhanced Hc2 values, there are amorphous boron- carbon phases in the grain boundaries that reduce the cross section area for superconducting current. We present here the results of our attempts to make more homogeneously carbon doped thin films using gaseuous trimethyl-boron (TMB) as the carbon source. Initial results indicate different behavior upon carbon doping using TMB from carbon-alloying. The microstructures and upper critical fields of the carbon doped films using TMB and carbon alloyed films will be compared. [1] V. Braccini et al., Phys. Rev. B 71 (2005) 012504. [2] A.V. Pogrebnyakov et al., Appl. Phys. Lett 85 (2004) 2017.

  19. Metal-doped semiconductor nanoparticles and methods of synthesis thereof

    NASA Technical Reports Server (NTRS)

    Ren, Zhifeng (Inventor); Chen, Gang (Inventor); Poudel, Bed (Inventor); Kumar, Shankar (Inventor); Wang, Wenzhong (Inventor); Dresselhaus, Mildred (Inventor)

    2009-01-01

    The present invention generally relates to binary or higher order semiconductor nanoparticles doped with a metallic element, and thermoelectric compositions incorporating such nanoparticles. In one aspect, the present invention provides a thermoelectric composition comprising a plurality of nanoparticles each of which includes an alloy matrix formed of a Group IV element and Group VI element and a metallic dopant distributed within the matrix.

  20. Metal-doped semiconductor nanoparticles and methods of synthesis thereof

    DOEpatents

    Ren, Zhifeng; Chen, Gang; Poudel, Bed; Kumar, Shankar; Wang, Wenzhong; Dresselhaus, Mildred

    2009-09-08

    The present invention generally relates to binary or higher order semiconductor nanoparticles doped with a metallic element, and thermoelectric compositions incorporating such nanoparticles. In one aspect, the present invention provides a thermoelectric composition comprising a plurality of nanoparticles each of which includes an alloy matrix formed of a Group IV element and Group VI element and a metallic dopant distributed within the matrix.

  1. Thermal aging effects in refractory metal alloys

    NASA Technical Reports Server (NTRS)

    Stephens, J. R.

    1986-01-01

    The alloys of niobium and tantalum are attractive from a strength and compatibility viewpoint for high operating temperatures required in materials for fuel cladding, liquid metal transfer, and heat pipe applications in space power systems that will supply from 100 kWe to multi-megawatts for advanced space systems. To meet the system requirements, operating temperatures ranging from 1100 to 1600 K have been proposed. Expected lives of these space power systems are from 7 to 10 yr. A program is conducted at NASA Lewis to determine the effects of long-term, high-temperature exposure on the microstructural stability of several commercial tantalum and niobium alloys. Variables studied in the investigation include alloy composition, pre-age annealing temperature, aging time, temperature, and environment (lithium or vacuum), welding, and hydrogen doping. Alloys are investigated by means of cryogenic bend tests and tensile tests. Results show that the combination of tungsten and hafnium or zirconium found in commercial alloys such as T-111 and Cb-752 can lead to aging embrittlement and increased susceptibility to hydrogen embrittlement of ternary and more complex alloys. Modification of alloy composition helps to eliminate the embrittlement problem.

  2. Thermal aging effects in refractory metal alloys

    NASA Technical Reports Server (NTRS)

    Stephens, Joseph R.

    1987-01-01

    The alloys of niobium and tantalum are attractive from a strength and compatibility viewpoint for high operating temperatures required in materials for fuel cladding, liquid metal transfer, and heat pipe applications in space power systems that will supply from 100 kWe to multi-megawatts for advanced space systems. To meet the system requirements, operating temperatures ranging from 1100 to 1600 K have been proposed. Expected lives of these space power systems are from 7 to 10 yr. A program is conducted at NASA Lewis to determine the effects of long-term, high-temperature exposure on the microstructural stability of several commercial tantalum and niobium alloys. Variables studied in the investigation include alloy composition, pre-age annealing temperature, aging time, temperature, and environment (lithium or vacuum), welding, and hydrogen doping. Alloys are investigated by means of cryogenic bend tests and tensile tests. Results show that the combination of tungsten and hafnium or zirconium found in commercial alloys such as T-111 and Cb-752 can lead to aging embrittlement and increased susceptibility to hydrogen embrittlement of ternary and more complex alloys. Modification of alloy composition helps to eliminate the embrittlement problem.

  3. Importance of doping and frustration in itinerant Fe-doped Cr2Al

    DOE PAGESBeta

    Susner, M. A.; Parker, D. S.; Sefat, A. S.

    2015-05-12

    We performed an experimental and theoretical study comparing the effects of Fe-doping of Cr2Al, an antiferromagnet with a N el temperature of 670 K, with known results on Fe-doping of antiferromagnetic bcc Cr. (Cr1-xFex)2Al materials are found to exhibit a rapid suppression of antiferromagnetic order with the presence of Fe, decreasing TN to 170 K for x=0.10. Antiferromagnetic behavior disappears entirely at x≈0.125 after which point increasing paramagnetic behavior is exhibited. Moreover, this is unlike the effects of Fe doping of bcc antiferromagnetic Cr, in which TN gradually decreases followed by the appearance of a ferromagnetic state. Theoretical calculations explainmore » that the Cr2Al-Fe suppression of magnetic order originates from two effects: the first is band narrowing caused by doping of additional electrons from Fe substitution that weakens itinerant magnetism; the second is magnetic frustration of the Cr itinerant moments in Fe-substituted Cr2Al. In pure-phase Cr2Al, the Cr moments have an antiparallel alignment; however, these are destroyed through Fe substitution and the preference of Fe for parallel alignment with Cr. This is unlike bulk Fe-doped Cr alloys in which the Fe anti-aligns with the Cr atoms, and speaks to the importance of the Al atoms in the magnetic structure of Cr2Al and Fe-doped Cr2Al.« less

  4. Elevated temperature aluminum alloys

    NASA Technical Reports Server (NTRS)

    Meschter, Peter (Inventor); Lederich, Richard J. (Inventor); O'Neal, James E. (Inventor)

    1989-01-01

    Three aluminum-lithium alloys are provided for high performance aircraft structures and engines. All three alloys contain 3 wt % copper, 2 wt % lithium, 1 wt % magnesium, and 0.2 wt % zirconium. Alloy 1 has no further alloying elements. Alloy 2 has the addition of 1 wt % iron and 1 wt % nickel. Alloy 3 has the addition of 1.6 wt % chromium to the shared alloy composition of the three alloys. The balance of the three alloys, except for incidentql impurities, is aluminum. These alloys have low densities and improved strengths at temperatures up to 260.degree. C. for long periods of time.

  5. On the doping limit for strain stability retention in phosphorus doped Si:C

    SciTech Connect

    Chuang, Yao-Teng; Hu, Kuan-Kan; Woon, Wei-Yen

    2014-07-21

    Strain stability of phosphorus doped pseudomorphically strained Si:C alloy is investigated via high-resolution X-ray diffractometry, Fourier transform infrared spectroscopy, and Hall measurement. Significant strain relaxations are found under post-annealing treatment far below β-SiC precipitation threshold temperature, especially for the highest phosphorus doped case. Most of the substitutional carbon is retained and no further β-SiC formation can be found for all samples investigated. Volume compensation through gettering of interstitial atoms around substitutional carbon is considered as a probable mechanism for the observed strain relaxation. The strain relaxation effect can be further reduced with HF treatment prior to post-annealing process. We found an upper limit for ion implant dose (<1 × 10{sup 14} atom/cm{sup 2}) for the retention of strain stability in phosphorus doped Si:C.

  6. Cu-doped AlN: A possible spinaligner at room-temperature grown by molecular beam epitaxy?

    SciTech Connect

    Ganz, P. R.; Schaadt, D. M.

    2011-12-23

    Cu-doped AlN was prepared by plasma assisted molecular beam epitaxy on C-plane sapphire substrates. The growth conditions were investigated for different Cu to Al flux ratios from 1.0% to 4.0%. The formation of Cu-Al alloys on the surface was observed for all doping level. In contrast to Cu-doped GaN, all samples showed diamagnetic behavior determined by SQUID measurements.

  7. Molecularly doped metals.

    PubMed

    Avnir, David

    2014-02-18

    The many millions of organic, inorganic, and bioorganic molecules represent a very rich library of chemical, biological, and physical properties that do not show up among the approximately 100 metals. The ability to imbue metals with any of these molecular properties would open up tremendous potential for the development of new materials. In addition to their traditional features and their traditional applications, metals would have new traits, which would merge their classical virtues such as conductivity and catalytic activity with the diverse properties of these molecules. In this Account, we describe a new materials methodology, which enables, for the first time, the incorporation and entrapment of small organic molecules, polymers, and biomolecules within metals. These new materials are denoted dopant@metal. The creation of dopant@metal yields new properties that are more than or different from the sum of the individual properties of the two components. So far we have developed methods for the doping of silver, copper, gold, iron, palladium, platinum, and some of their alloys, as well as Hg-Ag amalgams. We have successfully altered classical metal properties (such as conductivity), induced unorthodox properties (such as rendering a metal acidic or basic), used metals as heterogeneous matrices for homogeneous catalysts, and formed new metallic catalysts such as metals doped with organometallic complexes. In addition, we have created materials that straddle the border between polymers and metals, we have entrapped enzymes to form bioactive metals, we have induced chirality within metals, we have made corrosion-resistant iron, we formed efficient biocidal materials, and we demonstrated a new concept for batteries. We have developed a variety of methods for synthesizing dopant@metals including aqueous homogeneous and heterogeneous reductions of the metal cations, reductions in DMF, electrochemical entrapments, thermal decompositions of zerovalent metal carbonyls

  8. Advances in iridium alloy processing in 1987

    SciTech Connect

    Heestand, R.L.; Ohriner, E.K.; Roche, T.K.

    1988-08-01

    A new process for the production of DOP-26 iridium alloy blanks is being evaluated and optimized. The alloy is prepared by electron-beam (EB) melting of Ir-0.3% W powder compacts followed by doping with aluminum and thorium by arc melting. Drop-cast alloy rod segments are EB welded to produce an electrode that is consumable arc melted to produce an ingot for extrusion and subsequent rolling. Initial results showed rejections for ultrasonic indications of alloy blanks produced by this process to be very low. Subsequently, some ingots have exhibited delaminations in the sheet, leading to rejection rates similar to that obtained in the standard process. The increase in delaminations is related to near-surface porosity in the consumable arc-melted ingot. A number of modifications to the arc-melting process and plans for further experimental work are described. In addition, the tensile properties of the DOP-26 iridium alloys have been measured over a range of test temperatures and strain rates. A laboratory evaluation of alternative cleaning procedures indicates that electrolytic dissolution of DOP-26 iridium alloy in an HCl solution is a potential substitute to the KCN process now in use. 7 refs., 13 figs., 6 tabs.

  9. The Mg impurity in nitride alloys

    SciTech Connect

    Zvanut, M. E.; Willoughby, W. R.; Sunay, U. R.; Koleske, D. D.; Allerman, A. A.; Wang, Ke; Araki, Tsutomu; Nanishi, Yasushi

    2014-02-21

    Although several magnetic resonance studies address the Mg acceptor in GaN, there are few reports on Mg doping in the alloys, where hole production depends strongly on the Al or In content. Our electron paramagnetic resonance (EPR) measurements of the p-type alloys suggest that the Mg impurity retains the axial symmetry, characteristic of a p-type dopant in both alloys; however, In and Al produce additional, different characteristics of the acceptor. In InGaN, the behavior is consistent with a lowering of the acceptor level and increasing hole density as In concentration increases. For AlGaN, the amount of neutral Mg decreases with increasing Al content, which is attributed to different kinetics of hydrogen diffusion thought to occur in samples with higher Al mole fraction.

  10. Doped Artificial Spin Ice

    NASA Astrophysics Data System (ADS)

    Olson Reichhardt, Cynthia; Libal, Andras; Reichhardt, Charles

    We examine square and kagome artificial spin ice for colloids confined in arrays of double-well traps. Unlike magnetic artificial spin ices, colloidal and vortex artificial spin ice realizations allow creation of doping sites through double occupation of individual traps. We find that doping square and kagome ice geometries produces opposite effects. For square ice, doping creates local excitations in the ground state configuration that produce a local melting effect as the temperature is raised. In contrast, the kagome ice ground state can absorb the doping charge without generating non-ground-state excitations, while at elevated temperatures the hopping of individual colloids is suppressed near the doping sites. These results indicate that in the square ice, doping adds degeneracy to the ordered ground state and creates local weak spots, while in the kagome ice, which has a highly degenerate ground state, doping locally decreases the degeneracy and creates local hard regions.

  11. Alloy softening in binary molybdenum alloys

    NASA Technical Reports Server (NTRS)

    Stephens, J. R.; Witzke, W. R.

    1972-01-01

    An investigation was conducted to determine the effects of alloy additions of Hf, Ta, W, Re, Os, Ir, and Pt on the hardness of Mo. Special emphasis was placed on alloy softening in these binary Mo alloys. Results showed that alloy softening was produced by those elements having an excess of s+d electrons compared to Mo, while those elements having an equal number or fewer s+d electrons than Mo failed to produce alloy softening. Alloy softening and hardening can be correlated with the difference in number of s+d electrons of the solute element and Mo.

  12. Ionization delocalization and ALCHEMI of B2-ordered alloys

    SciTech Connect

    Anderson, I.M.; Bentley, J.

    1995-06-01

    Purpose of this paper is to demonstrate that the major assumption underlying the ALCHEMI formulation is justified: that the degree of ionization localization of an elemental shell can be accounted for by a linear coefficient; and to introduce a potential method, which would be applicable to B2-ordered alloys, of independently extracting the ratio of coefficients L{sub jk} necessary for delocalization correction. A Cr-doped FeAl alloy and a series of Fe-doped NiAl alloys with 0.25-12 at. % Fe were analyzed. Excellent linearity of the data substantiates the use of linear coefficients to model ionization localization. It was investigated whether the L{sub jk} acquired at a (110) systematics orientation could be accurately applied to ALCHEMI data acquired at (200).

  13. Nb doped TiO2 nanotubes for enhanced photoelectrochemical water-splitting.

    PubMed

    Das, Chittaranjan; Roy, Poulomi; Yang, Min; Jha, Himendra; Schmuki, Patrik

    2011-08-01

    Nanostructured titanium dioxide is one of the classic materials for photoelectrochemical water splitting. In the present work we dope TiO(2) nanotube anodes. For this, various low concentration bulk-Nb-doped TiO(2) nanotube layers were grown by self-organizing anodization of Ti-Nb alloys. At Nb-contents around 0.1 at%, and after an adequate heat-treatment, a strongly increased and stable photoelectrochemical water-splitting rate is obtained. PMID:21761039

  14. The Anti-Doping Movement.

    PubMed

    Willick, Stuart E; Miller, Geoffrey D; Eichner, Daniel

    2016-03-01

    Historical reports of doping in sports date as far back as the ancient Greek Olympic Games. The anti-doping community considers doping in sports to be cheating and a violation of the spirit of sport. During the past century, there has been an increasing awareness of the extent of doping in sports and the health risks of doping. In response, the anti-doping movement has endeavored to educate athletes and others about the health risks of doping and promote a level playing field. Doping control is now undertaken in most countries around the world and at most elite sports competitions. As athletes have found new ways to dope, however, the anti-doping community has endeavored to strengthen its educational and deterrence efforts. It is incumbent upon sports medicine professionals to understand the health risks of doping and all doping control processes. PMID:26972261

  15. Polarization induced doped transistor

    DOEpatents

    Xing, Huili; Jena, Debdeep; Nomoto, Kazuki; Song, Bo; Zhu, Mingda; Hu, Zongyang

    2016-06-07

    A nitride-based field effect transistor (FET) comprises a compositionally graded and polarization induced doped p-layer underlying at least one gate contact and a compositionally graded and doped n-channel underlying a source contact. The n-channel is converted from the p-layer to the n-channel by ion implantation, a buffer underlies the doped p-layer and the n-channel, and a drain underlies the buffer.

  16. Recent advances in alloy design of Ni{sub 3}Al alloys for structural use

    SciTech Connect

    Liu, C.T.; George, E.P.

    1996-12-31

    This is a comprehensive review of recent advances in R&D of Ni{sub 3}Al-based alloys for structural use at elevated temperatures in hostile environments. Recent studies indicate that polycrystalline Ni{sub 3}Al is intrinsically quite ductile at ambient temperatures, and its poor tensile ductility and brittle grain-boundary fracture are caused mainly by moisture-induced hydrogen embrittlement when the aluminide is tested in moisture- or hydrogen-containing environments. Tensile ductility is improved by alloying with substitutional and interstitial elements. Among these additives, B is most effective in suppressing environmental embrittlement and enhancing grain-boundary cohesion, resulting in a dramatic increase of tensile ductility at room temperature. Both B-doped and B-free Ni{sub 3}Al alloys exhibit brittle intergranular fracture and low ductility at intermediate temperatures (300-850 C) because of oxygen-induced embrittlement in oxidizing environments. Cr is found to be most effective in alleviating elevated-temperature embrittlement. Parallel efforts on alloy development using physical metallurgy principles have led to development of several Ni{sub 3}Al alloys for industrial use. The unique properties of these alloys are briefly discussed. 56 refs, 15 figs, 3 tabs.

  17. Improving p-type doping efficiency in Al{sub 0.83}Ga{sub 0.17}N alloy substituted by nanoscale (AlN){sub 5}/(GaN){sub 1} superlattice with Mg{sub Ga}-O{sub N} δ-codoping: Role of O-atom in GaN monolayer

    SciTech Connect

    Zhong, Hong-xia; Shi, Jun-jie Jiang, Xin-he; Huang, Pu; Ding, Yi-min; Zhang, Min

    2015-01-15

    We calculate Mg-acceptor activation energy E{sub A} and investigate the influence of O-atom, occupied the Mg nearest-neighbor, on E{sub A} in nanoscale (AlN){sub 5}/(GaN){sub 1} superlattice (SL), a substitution for Al{sub 0.83}Ga{sub 0.17}N disorder alloy, using first-principles calculations. We find that the N-atom bonded with Ga-atom is more easily substituted by O-atom and nMg{sub Ga}-O{sub N} (n = 1-3) complexes are favorable and stable in the SL. The O-atom plays a dominant role in reducing E{sub A}. The shorter the Mg-O bond is, the smaller the E{sub A} is. The Mg-acceptor activation energy can be reduced significantly by nMg{sub Ga}-O{sub N} δ-codoping. Our calculated E{sub A} for 2Mg{sub Ga}-O{sub N} is 0.21 eV, and can be further reduced to 0.13 eV for 3Mg{sub Ga}-O{sub N}, which results in a high hole concentration in the order of 10{sup 20} cm{sup −3} at room temperature in (AlN){sub 5}/(GaN){sub 1} SL. Our results prove that nMg{sub Ga}-O{sub N} (n = 2,3) δ-codoping in AlN/GaN SL with ultrathin GaN-layer is an effective way to improve p-type doping efficiency in Al-rich AlGaN.

  18. Metal alloy identifier

    DOEpatents

    Riley, William D.; Brown, Jr., Robert D.

    1987-01-01

    To identify the composition of a metal alloy, sparks generated from the alloy are optically observed and spectrographically analyzed. The spectrographic data, in the form of a full-spectrum plot of intensity versus wavelength, provide the "signature" of the metal alloy. This signature can be compared with similar plots for alloys of known composition to establish the unknown composition by a positive match with a known alloy. An alternative method is to form intensity ratios for pairs of predetermined wavelengths within the observed spectrum and to then compare the values of such ratios with similar values for known alloy compositions, thereby to positively identify the unknown alloy composition.

  19. Structure, castability and mechanical properties of commercially pure and alloyed titanium cast in graphite mould.

    PubMed

    Cheng, W W; Ju, C P; Lin, J H Chern

    2007-07-01

    This report is a study of structure, castability, mechanical properties as well as corrosion behaviour of titanium doped with up to 5 weight percentage (wt%) of a series of alloy elements, including Ta, Mo, Nb, Hf, Zr, Sn, Bi and Ag. The results indicate that, with addition of 1 wt% alloy element, Bi and Mo were most effective in enhancing the castability of titanium. With more alloy elements added, the castability values of most alloys more or less decreased. Except Ti-Mo system, all Ti alloys with a fine acicular morphology had the same crystal structure (hcp) as that of c.p. Ti with a typical lath type morphology. When 3 wt% or more Mo was added, a finer orthorhombic alpha'' phase was formed. The microhardness and bending strength values of Ti alloys were all higher than those of c.p. Ti. Among all alloys, Ti-Mo system exhibited the highest hardness and strength level. For a certain alloy, the bending strength did not necessarily increase with its alloy content. Except Ti-5Zr and Ti-Mo alloys, the bending moduli of most alloy systems were not much different from that of c.p. Ti. All alloys showed an excellent resistance to corrosion in Hanks' solution at 37 degrees C. PMID:17559621

  20. Reducing Grain-Boundary Resistivity of Copper Nanowires by Doping

    NASA Astrophysics Data System (ADS)

    César, Mathieu; Gall, Daniel; Guo, Hong

    2016-05-01

    The resistance of doped single grain boundaries (GBs) in copper is calculated from first principles and systematically compared to its pure single GB equivalent. As a first step, a state-of-the-art ab initio method is used to calculate the resistivity of doped bulk copper for 16 doping elements at concentration 1 at. %. Results are in qualitatively excellent and quantitatively reasonable agreement with the corresponding experimental data, and allow us to determine Ag, Zn, Mg, Pd, Al, and In as best candidates for GB doping. These atoms have a minimal impact on the bulk resistivity, while they also conform to a set of established criteria for alloying with copper. Then, the specific resistivity of six twin GBs is determined for these elements over a wide spectrum of doping concentrations for the submonolayer and the monolayer GB complexions. Reduced resistivity is observed for Zn, Mg, Al, In, and other elements in two high-Σ GBs, and is qualitatively related to the segregation enthalpy as well as to a low number of empty states around the Fermi energy in the boundary plane region of the GB. The results indicate the possibility for a reduced net resistivity in copper interconnects by GB doping.

  1. Effect of alloying on electronic structure, strength and ductility characteristics of nickel aluminide

    NASA Astrophysics Data System (ADS)

    Kovalev, A. I.; Barskaya, R. A.; Wainstein, D. L.

    2003-06-01

    The possibility of production of alloyed NiAl intermetallic compound having satisfactory processing ductility at room temperature has been investigated. The samples were made by extrusion of sintered powder blanks. The effect of Fe, Cr, Co, Mo, B and La doping on mechanical properties of nickel aluminide was investigated. Alloying has a beneficial effect on decrease of the ductile-brittle transition temperature and micro-mechanism of fracture. The doping of nickel aluminide by Fe (2 at.%), Mo (2 at.%) and Co(2 at.%) was studied by valence band XPS and plasmon losses electron spectroscopy. The shift of the Fermi level ( EF) and variation of density of conduction electrons - neff were found in doped NiAl. The results show good correlation between EFneff and micro-hardness of alloyed NiAl intermetallic.

  2. Aero dopes and varnishes

    NASA Technical Reports Server (NTRS)

    Britton, H T S

    1927-01-01

    Before proceeding to discuss the preparation of dope solutions, it will be necessary to consider some of the essential properties which should be possessed of a dope film, deposited in and on the surface of an aero fabric. The first is that it should tighten the material and second it should withstand weathering.

  3. Semiconducting ZnSn{sub x}Ge{sub 1−x}N{sub 2} alloys prepared by reactive radio-frequency sputtering

    SciTech Connect

    Shing, Amanda M.; Coronel, Naomi C.; Lewis, Nathan S.; Atwater, Harry A.

    2015-07-01

    We report on the fabrication and structural and optoelectronic characterization of II-IV-nitride ZnSn{sub x}Ge{sub 1−x}N{sub 2} thin-films. Three-target reactive radio-frequency sputtering was used to synthesize non-degenerately doped semiconducting alloys having <10% atomic composition (x = 0.025) of tin. These low-Sn alloys followed the structural and optoelectronic trends of the alloy series. Samples exhibited semiconducting properties, including optical band gaps and increasing in resistivities with temperature. Resistivity vs. temperature measurements indicated that low-Sn alloys were non-degenerately doped, whereas alloys with higher Sn content were degenerately doped. These films show potential for ZnSn{sub x}Ge{sub 1−x}N{sub 2} as tunable semiconductor absorbers for possible use in photovoltaics, light-emitting diodes, or optical sensors.

  4. Doped graphene supercapacitors.

    PubMed

    Kumar, Nanjundan Ashok; Baek, Jong-Beom

    2015-12-11

    Heteroatom-doped graphitic frameworks have received great attention in energy research, since doping endows graphitic structures with a wide spectrum of properties, especially critical for electrochemical supercapacitors, which tend to complement or compete with the current lithium-ion battery technology/devices. This article reviews the latest developments in the chemical modification/doping strategies of graphene and highlights the versatility of such heteroatom-doped graphitic structures. Their role as supercapacitor electrodes is discussed in detail. This review is specifically focused on the concept of material synthesis, techniques for electrode fabrication and metrics of performance, predominantly covering the last four years. Challenges and insights into the future research and perspectives on the development of novel electrode architectures for electrochemical supercapacitors based on doped graphene are also discussed. PMID:26574192

  5. Doped graphene supercapacitors

    NASA Astrophysics Data System (ADS)

    Ashok Kumar, Nanjundan; Baek, Jong-Beom

    2015-12-01

    Heteroatom-doped graphitic frameworks have received great attention in energy research, since doping endows graphitic structures with a wide spectrum of properties, especially critical for electrochemical supercapacitors, which tend to complement or compete with the current lithium-ion battery technology/devices. This article reviews the latest developments in the chemical modification/doping strategies of graphene and highlights the versatility of such heteroatom-doped graphitic structures. Their role as supercapacitor electrodes is discussed in detail. This review is specifically focused on the concept of material synthesis, techniques for electrode fabrication and metrics of performance, predominantly covering the last four years. Challenges and insights into the future research and perspectives on the development of novel electrode architectures for electrochemical supercapacitors based on doped graphene are also discussed.

  6. Improved thermoelectric properties in heavily doped FeGa3

    NASA Astrophysics Data System (ADS)

    Ponnambalam, V.; Morelli, Donald T.

    2015-12-01

    FeGa3, a hybridization gap semiconductor, has been substituted with an n-type dopant Ge to form a series of compositions FeGa3-xGex. Electrical and thermal transport properties of these compositions have been studied. Change in carrier density (n) is evident from the Hall measurements. The carrier density (n) can be as high as ˜1021 cm-3 in these compositions. In order to study the role of heavy doping on the thermoelectric properties of FeGa3, an alloy series Fe1-yCoyGa3-xGex has also been synthesized with higher concentrations of Ge (x = 0.1-0.35) and Co (y = 0.1-0.5). From resistivity and Seebeck coefficient measurements, it appears that heavy doping is accomplished by the simultaneous substitutions of Ge and Co. The systematic change in both resistivity (ρ) and Seebeck coefficient (α) is possibly due to change in the carrier density (n). The power factor (PF) α2/ρ improves steadily with increasing carrier density and the best PF ˜1.1 mW/m K2 is observed for the heavily doped compositions at 875 K. In the alloy series Fe1-yCoyGa3-xGex, thermal conductivity is also reduced substantially due to point defect scattering. Due to higher power factors, the figure of merit ZT improves to 0.25 at 875 K for the heavily doped compositions.

  7. Wide-range hydrogen sensing with Nb-doped TiO2 nanotubes.

    PubMed

    Liu, Hegang; Ding, Dongyan; Ning, Congqin; Li, Zhaohui

    2012-01-13

    Anatase-type titania nanotubes doped with Nb element were fabricated through an anodization of Ti35Nb alloy substrate and further annealing at 450 °C. Hydrogen sensitivity of the Nb-doped TiO(2) nanotubes at room temperature was investigated through exposure of the nanotube samples to different hydrogen atmospheres. At room temperature, the Nb-doped nanotubes demonstrated a good sensitivity for wide-range detection of both dilute and high-concentration hydrogen atmospheres ranging from 50 ppm to 2% H(2). The Nb-doped nanotubes also presented remarkable reversibility and repeatability as well as a quick response to the hydrogen atmosphere. The Nb-doped titania nanotubes have great advantages as robust and wide-range hydrogen sensors operating at room temperature. PMID:22156054

  8. Lattice dynamics and thermoelectric properties of nanocrystalline silicon-germanium alloys

    SciTech Connect

    Claudio, Tania; Stein, Niklas; Peterman, Nils; Stroppa, Daniel; Koza, Michael M.; Wiggers, Hartmut; Klobes, B.; Schierning, Gabi; Hermann, Raphael P.

    2015-10-26

    The lattice dynamics and thermoelectric properties of sintered phosphorus-doped nanostructured silicon- germanium alloys obtained by gas-phase synthesis were studied. Measurements of the density of phonon states by inelastic neutron scattering were combined with measurements of the elastic constants and the low- temperature heat capacity. A strong influence of nanostructuring and alloying on the lattice dynamics was observed. The thermoelectric transport properties of samples with different doping as well as samples sintered at different temperature were characterized between room temperature and 1000C. A peak figure of merit zT = 0:88 at 900C is observed and comparatively insensitive to the aforementioned param- eter variations.

  9. Silica mesoporous thin films as containers for benzotriazole for corrosion protection of 2024 aluminium alloys

    NASA Astrophysics Data System (ADS)

    Recloux, Isaline; Mouanga, Maixent; Druart, Marie-Eve; Paint, Yoann; Olivier, Marie-Georges

    2015-08-01

    This work contributes to the development of a new environmentally friendly alternative pretreatment for 2024 aluminium alloys to replace hexavalent chromium based conversion layers in the aeronautical field. A silica mesoporous thin film, synthesized through the evaporation induced self-assembly process, was doped with benzotriazole to obtain active corrosion protection. Inhibitor loading contents were correlated with pore characteristics. The release kinetics was studied as function of pH. The application of the doped mesoporous film on 2024 aluminium alloy revealed a slowing down of corrosion processes, demonstrating its potential as an active inhibitor storage layer.

  10. Doping semiconductor nanocrystals.

    PubMed

    Erwin, Steven C; Zu, Lijun; Haftel, Michael I; Efros, Alexander L; Kennedy, Thomas A; Norris, David J

    2005-07-01

    Doping--the intentional introduction of impurities into a material--is fundamental to controlling the properties of bulk semiconductors. This has stimulated similar efforts to dope semiconductor nanocrystals. Despite some successes, many of these efforts have failed, for reasons that remain unclear. For example, Mn can be incorporated into nanocrystals of CdS and ZnSe (refs 7-9), but not into CdSe (ref. 12)--despite comparable bulk solubilities of near 50 per cent. These difficulties, which have hindered development of new nanocrystalline materials, are often attributed to 'self-purification', an allegedly intrinsic mechanism whereby impurities are expelled. Here we show instead that the underlying mechanism that controls doping is the initial adsorption of impurities on the nanocrystal surface during growth. We find that adsorption--and therefore doping efficiency--is determined by three main factors: surface morphology, nanocrystal shape, and surfactants in the growth solution. Calculated Mn adsorption energies and equilibrium shapes for several nanocrystals lead to specific doping predictions. These are confirmed by measuring how the Mn concentration in ZnSe varies with nanocrystal size and shape. Finally, we use our predictions to incorporate Mn into previously undopable CdSe nanocrystals. This success establishes that earlier difficulties with doping are not intrinsic, and suggests that a variety of doped nanocrystals--for applications from solar cells to spintronics--can be anticipated. PMID:16001066

  11. Influence of cerium additions on high-temperature-impact ductility and fracture behavior of iridium alloys

    SciTech Connect

    Gubbi, A.N.; Zee, R.H.; George, E.P.; Ohriner, E.K.

    1997-10-01

    Radioisotope thermoelectric generators (RTGs), used for supplying electric power to interplanetary space missions, utilize the energy liberated due to decay of the radioisotope fuel. The material used for cladding the fuel pellets is an iridium-based alloy developed at Oak Ridge National Laboratory, which contains nominally 0.3 wt pct W, 60 wppm Th, and 50 wppm Al, generally known as DOP-26. High-temperature tensile impact testing was carried out on Ir + 0.3 wt pct W alloys doped with cerium and thorium individually, and with cerium and thorium together. Impact ductility was evaluated as a function of grain size and test temperature. Cerium by itself was not as effective as thorium in improving the grain boundary cohesion, even though it segregated more strongly than thorium to the grain boundaries. This lower grain boundary cohesion was responsible for lower impact ductility and higher brittle-to-ductile transition temperature of cerium-doped alloys compared to those of the thorium- or thorium plus cerium-doped alloys. Reduction in thorium content by a factor of 5 (from 50 to 10 appm) in the bulk did not result in any significant reduction in high-temperature impact ductility or an increase in the brittle-to-ductile transition temperature as long as sufficient cerium was added to provide grain refinement. Grain boundary strengths of thorium- and thorium plus cerium-doped alloys were almost identical.

  12. The effect of boron doping on crystal structure, magnetic properties and magnetocaloric effect of DyCo2

    DOE PAGESBeta

    Wang, C. L.; Liu, J.; Mudryk, Y.; Gschneidner, Jr., K. A.; Long, Y.; Pecharsky, V. K.

    2015-12-19

    The magnetic properties and magnetic entropy changes of DyCo2Bx (x=0, 0.05, 0.1, and 0.2) alloys were investigated. The Curie temperature (TC) increases with increasing B concentration. The frequency dependence of ac magnetic susceptibility of DyCo2 caused by the narrow domain wall pinning effect is depressed by B doping, but the coercivity and the magnetic viscosity are prominently increased in the B doped alloys. The magnetic transition nature of DyCo2Bx changes from the first-order to the second-order with increasing x, which leads to the decrease of the maximum magnetic entropy change. Furthermore, the relative cooling power (RCP) of DyCo2 and themore » B doped alloys remains nearly constant.« less

  13. The effect of boron doping on crystal structure, magnetic properties and magnetocaloric effect of DyCo2

    SciTech Connect

    Wang, C. L.; Liu, J.; Mudryk, Y.; Gschneidner, Jr., K. A.; Long, Y.; Pecharsky, V. K.

    2015-12-19

    The magnetic properties and magnetic entropy changes of DyCo2Bx (x=0, 0.05, 0.1, and 0.2) alloys were investigated. The Curie temperature (TC) increases with increasing B concentration. The frequency dependence of ac magnetic susceptibility of DyCo2 caused by the narrow domain wall pinning effect is depressed by B doping, but the coercivity and the magnetic viscosity are prominently increased in the B doped alloys. The magnetic transition nature of DyCo2Bx changes from the first-order to the second-order with increasing x, which leads to the decrease of the maximum magnetic entropy change. Furthermore, the relative cooling power (RCP) of DyCo2 and the B doped alloys remains nearly constant.

  14. The effect of boron doping on crystal structure, magnetic properties and magnetocaloric effect of DyCo2

    NASA Astrophysics Data System (ADS)

    Wang, C. L.; Liu, J.; Mudryk, Y.; Gschneidner, K. A.; Long, Y.; Pecharsky, V. K.

    2016-05-01

    The magnetic properties and magnetic entropy changes of DyCo2Bx (x=0, 0.05, 0.1, and 0.2) alloys were investigated. The Curie temperature (TC) increases with increasing B concentration. The frequency dependence of ac magnetic susceptibility of DyCo2 caused by the narrow domain wall pinning effect is depressed by B doping, but the coercivity and the magnetic viscosity are prominently increased in the B doped alloys. The magnetic transition nature of DyCo2Bx changes from the first-order to the second-order with increasing x, which leads to the decrease of the maximum magnetic entropy change. However, the relative cooling power (RCP) of DyCo2 and the B doped alloys remains nearly constant.

  15. A study of strontium doped calcium phosphate coatings on AZ31.

    PubMed

    Singh, Satish S; Roy, Abhijit; Lee, Boeun E; Ohodnicki, John; Loghmanian, Autrine; Banerjee, Ipsita; Kumta, Prashant N

    2014-07-01

    Calcium phosphate (CaP) coatings have been studied to tailor the uncontrolled non-uniform corrosion of Mg based alloys while simultaneously enhancing bioactivity. The use of immersion techniques to deposit CaP coatings is attractive due to the ability of the approach to coat complex structures. In the current study, AZ31 substrates were subjected to various pretreatment conditions prior to depositing Sr(2+) doped and undoped CaP coatings. It was hypothesized that the bioactivity and corrosion protection of CaP coatings could be improved by doping with Sr(2+). Heat treatment to elevated temperatures resulted in the diffusion of alloying elements, Mg and Zn, into the pretreated layer. Sr(2+) doped and undoped CaP coatings formed on the pretreated substrates consisted of biphasic mixtures of β-tricalcium phosphate (β-TCP) and hydroxyapatite (HA). Electrochemical corrosion experiments indicated that the extent of Sr(2+) doping and pretreatment both influenced the corrosion protection. Cytotoxicity was evaluated with MC3T3-E1 mouse preosteoblasts and human mesenchymal stem cells (hMSCs). For both cell types, proliferation decreased upon increasing the Sr(2+) concentration. However, both osteogenic gene and protein expression significantly increased upon increasing Sr(2+) concentration. These results suggest that Sr(2+) doped coatings are capable of promoting osteogenic differentiation on degradable Mg alloys, while also enhancing corrosion protection, in comparison to undoped CaP coatings. PMID:24857503

  16. Turbine Blade Alloy

    NASA Technical Reports Server (NTRS)

    MacKay, Rebecca

    2001-01-01

    The High Speed Research Airfoil Alloy Program developed a fourth-generation alloy with up to an +85 F increase in creep rupture capability over current production airfoil alloys. Since improved strength is typically obtained when the limits of microstructural stability are exceeded slightly, it is not surprising that this alloy has a tendency to exhibit microstructural instabilities after high temperature exposures. This presentation will discuss recent results obtained on coated fourth-generation alloys for subsonic turbine blade applications under the NASA Ultra-Efficient Engine Technology (UEET) Program. Progress made in reducing microstructural instabilities in these alloys will be presented. In addition, plans will be presented for advanced alloy development and for computational modeling, which will aid future alloy development efforts.

  17. Methods for Doping Detection.

    PubMed

    Ponzetto, Federico; Giraud, Sylvain; Leuenberger, Nicolas; Boccard, Julien; Nicoli, Raul; Baume, Norbert; Rudaz, Serge; Saugy, Martial

    2016-01-01

    Over the past few years, the World Anti-Doping Agency (WADA) has focused its efforts on detecting not only small prohibited molecules, but also larger endogenous molecules such as hormones, in the view of implementing an endocrinological module in the Athlete Biological Passport (ABP). In this chapter, the detection of two major types of hormones used for doping, growth hormone (GH) and endogenous anabolic androgenic steroids (EAASs), will be discussed: a brief historical background followed by a description of state-of-the-art methods applied by accredited anti-doping laboratories will be provided and then current research trends outlined. In addition, microRNAs (miRNAs) will also be presented as a new class of biomarkers for doping detection. PMID:27348309

  18. SUPERCONDUCTING VANADIUM BASE ALLOY

    DOEpatents

    Cleary, H.J.

    1958-10-21

    A new vanadium-base alloy which possesses remarkable superconducting properties is presented. The alloy consists of approximately one atomic percent of palladium, the balance being vanadium. The alloy is stated to be useful in a cryotron in digital computer circuits.

  19. Separation in Binary Alloys

    NASA Technical Reports Server (NTRS)

    Frazier, D. O.; Facemire, B. R.; Kaukler, W. F.; Witherow, W. K.; Fanning, U.

    1986-01-01

    Studies of monotectic alloys and alloy analogs reviewed. Report surveys research on liquid/liquid and solid/liquid separation in binary monotectic alloys. Emphasizes separation processes in low gravity, such as in outer space or in free fall in drop towers. Advances in methods of controlling separation in experiments highlighted.

  20. DELTA PHASE PLUTONIUM ALLOYS

    DOEpatents

    Cramer, E.M.; Ellinger, F.H.; Land. C.C.

    1960-03-22

    Delta-phase plutonium alloys were developed suitable for use as reactor fuels. The alloys consist of from 1 to 4 at.% zinc and the balance plutonium. The alloys have good neutronic, corrosion, and fabrication characteristics snd possess good dimensional characteristics throughout an operating temperature range from 300 to 490 deg C.

  1. PLUTONIUM-THORIUM ALLOYS

    DOEpatents

    Schonfeld, F.W.

    1959-09-15

    New plutonium-base binary alloys useful as liquid reactor fuel are described. The alloys consist of 50 to 98 at.% thorium with the remainder plutonium. The stated advantages of these alloys over unalloyed plutonium for reactor fuel use are easy fabrication, phase stability, and the accompanying advantuge of providing a means for converting Th/sup 232/ into U/sup 233/.

  2. Microwave-assisted fabrication of strontium doped apatite coating on Ti6Al4V.

    PubMed

    Zhou, Huan; Kong, Shiqin; Pan, Yan; Zhang, Zhiguo; Deng, Linhong

    2015-11-01

    Strontium has been shown to be a beneficial dopant to calcium phosphates when incorporated at nontoxic level. In the present work we studied the possibility of solution derived doping strontium into calcium phosphate coatings on titanium alloy Ti6Al4V based implants by a recently reported microwave-assisted method. By using this method strontium doped calcium phosphate nuclei were deposited to pretreated titanium alloy surface dot by dot to compose a crack-free coating layer. The presence of strontium in solution led to reduced roughness of the coating and finer nucleus size formed. In vitro study found that proliferation and differentiation of osteoblast cells seeded on the coating were influenced by strontium content in coatings, showing an increasing followed by a decreasing behavior with increasing substitution of calcium by strontium. It is suggested that this new microwave-assisted strontium doped calcium phosphate coatings may have great potential in implant modification. PMID:26249578

  3. Nb doping of TiO2 nanotubes for an enhanced efficiency of dye-sensitized solar cells.

    PubMed

    Yang, Min; Kim, Doohun; Jha, Himendra; Lee, Kiyoung; Paul, Jonathan; Schmuki, Patrik

    2011-02-21

    Nb-doped TiO(2) nanotube (with C(Nb) < 1 wt%) layers were successfully fabricated by self-ordered electrochemical anodization of Ti-Nb alloys. When used in dye-sensitized solar cells the efficiency enhanced by up to 30% compared to non-doped TiO(2) nanotubes. IMVS measurements indicate the beneficial effect to be due to lower recombination losses. PMID:21184009

  4. High strength alloys

    SciTech Connect

    Maziasz, Phillip James; Shingledecker, John Paul; Santella, Michael Leonard; Schneibel, Joachim Hugo; Sikka, Vinod Kumar; Vinegar, Harold J.; John, Randy Carl; Kim, Dong Sub

    2012-06-05

    High strength metal alloys are described herein. At least one composition of a metal alloy includes chromium, nickel, copper, manganese, silicon, niobium, tungsten and iron. System, methods, and heaters that include the high strength metal alloys are described herein. At least one heater system may include a canister at least partially made from material containing at least one of the metal alloys. At least one system for heating a subterranean formation may include a tublar that is at least partially made from a material containing at least one of the metal alloys.

  5. High strength alloys

    SciTech Connect

    Maziasz, Phillip James; Shingledecker, John Paul; Santella, Michael Leonard; Schneibel, Joachim Hugo; Sikka, Vinod Kumar; Vinegar, Harold J; John, Randy Carl; Kim, Dong Sub

    2010-08-31

    High strength metal alloys are described herein. At least one composition of a metal alloy includes chromium, nickel, copper, manganese, silicon, niobium, tungsten and iron. System, methods, and heaters that include the high strength metal alloys are described herein. At least one heater system may include a canister at least partially made from material containing at least one of the metal alloys. At least one system for heating a subterranean formation may include a tubular that is at least partially made from a material containing at least one of the metal alloys.

  6. Spark alloying of an AL9 alloy by hard alloys

    NASA Astrophysics Data System (ADS)

    Kuptsov, S. G.; Fominykh, M. V.; Mukhinov, D. V.; Magomedova, R. S.; Nikonenko, E. A.

    2015-08-01

    The phase compositions of spark coatings of Kh12M steel with a VT1-0 (titanium) alloy and T15K6 and T30K4 hard alloys are studied. It is shown that the TiC titanium carbide forms in all cases and tungsten carbide decomposes with the formation of tungsten in a coating. These processes are intensified by increasing time, capacitance, and frequency. The surface hardness, the sample weight, and the white layer thickness increase monotonically.

  7. Creep Resistant Zinc Alloy

    SciTech Connect

    Frank E. Goodwin

    2002-12-31

    This report covers the development of Hot Chamber Die Castable Zinc Alloys with High Creep Strengths. This project commenced in 2000, with the primary objective of developing a hot chamber zinc die-casting alloy, capable of satisfactory service at 140 C. The core objectives of the development program were to: (1) fill in missing alloy data areas and develop a more complete empirical model of the influence of alloy composition on creep strength and other selected properties, and (2) based on the results from this model, examine promising alloy composition areas, for further development and for meeting the property combination targets, with the view to designing an optimized alloy composition. The target properties identified by ILZRO for an improved creep resistant zinc die-casting alloy were identified as follows: (1) temperature capability of 1470 C; (2) creep stress of 31 MPa (4500 psi); (3) exposure time of 1000 hours; and (4) maximum creep elongation under these conditions of 1%. The project was broadly divided into three tasks: (1) Task 1--General and Modeling, covering Experimental design of a first batch of alloys, alloy preparation and characterization. (2) Task 2--Refinement and Optimization, covering Experimental design of a second batch of alloys. (3) Task 3--Creep Testing and Technology transfer, covering the finalization of testing and the transfer of technology to the Zinc industry should have at least one improved alloy result from this work.

  8. Enhanced room-temperature thermoelectric performance of In-doped ZnO:Al thin films through prefabricated layer doping method

    NASA Astrophysics Data System (ADS)

    Zheng, Zhuang-Hao; Fan, Ping; Luo, Jing-Ting; Liang, Guang-Xing; Zhang, Dong-Ping

    2015-05-01

    In this study, AZO thin films prepared by direct current reactive magnetron sputtering using a Zn-Al alloy target and In with varied content were doped through the prefabricated layer doping method in order to optimize their thermoelectric properties. The effects of In content on the room temperature microstructure and thermoelectric properties of the AZO thin films were investigated. It was found that the absolute value of the Seebeck coefficient of the thin films increases stably after In doping and reaches 153 μV·K-1 when the In content is 0.71%. Though the electrical conductivity of In-doped thin films is smaller than those of the un-doped films, the power factor of the thin films shows a significant increase after In doping with a maximum value of 2.22 × 10-4 W·m-1·K-2, which is several times that of the un-doped films.[Figure not available: see fulltext.

  9. Weldability of High Alloys

    SciTech Connect

    Maroef, I

    2003-01-22

    The purpose of this study was to investigate the effect of silicon and iron on the weldability of HAYNES HR-160{reg_sign} alloy. HR-I60 alloy is a solid solution strengthened Ni-Co-Cr-Si alloy. The alloy is designed to resist corrosion in sulfidizing and other aggressive high temperature environments. Silicon is added ({approx}2.75%) to promote the formation of a protective oxide scale in environments with low oxygen activity. HR-160 alloy has found applications in waste incinerators, calciners, pulp and paper recovery boilers, coal gasification systems, and fluidized bed combustion systems. HR-160 alloy has been successfully used in a wide range of welded applications. However, the alloy can be susceptible to solidification cracking under conditions of severe restraint. A previous study by DuPont, et al. [1] showed that silicon promoted solidification cracking in the commercial alloy. In earlier work conducted at Haynes, and also from published work by DuPont et al., it was recognized that silicon segregates to the terminal liquid, creating low melting point liquid films on solidification grain boundaries. Solidification cracking has been encountered when using the alloy as a weld overlay on steel, and when joining HR-160 plate in a thickness greater than19 millimeters (0.75 inches) with matching filler metal. The effect of silicon on the weldability of HR-160 alloy has been well documented, but the effect of iron is not well understood. Prior experience at Haynes has indicated that iron may be detrimental to the solidification cracking resistance of the alloy. Iron does not segregate to the terminal solidification product in nickel-base alloys, as does silicon [2], but iron may have an indirect or interactive influence on weldability. A set of alloys covering a range of silicon and iron contents was prepared and characterized to better understand the welding metallurgy of HR-160 alloy.

  10. Heavily Doped PBSE with High Thermoelectric Performance

    NASA Technical Reports Server (NTRS)

    Snyder, G. Jeffrey (Inventor); Wang, Heng (Inventor); Pei, Yanzhong (Inventor)

    2015-01-01

    The present invention discloses heavily doped PbSe with high thermoelectric performance. Thermoelectric property measurements disclosed herein indicated that PbSe is high zT material for mid-to-high temperature thermoelectric applications. At 850 K a peak zT (is) greater than 1.3 was observed when n(sub H) approximately 1.0 X 10(exp 20) cm(exp -3). The present invention also discloses that a number of strategies used to improve zT of PbTe, such as alloying with other elements, nanostructuring and band modification may also be used to further improve zT in PbSe.

  11. Development of high-emittance scales on thoriated nickel-chromium-aluminum-base alloys. [produced by high temperature oxidation

    NASA Technical Reports Server (NTRS)

    Seltzer, M. S.; Wright, I. G.; Wilcox, B. A.

    1973-01-01

    The surface regions of a DSNiCrAl alloy have been doped, by a pack diffusion process, with small amounts of Mn, Fe, or Co, and the effect of these dopants on the total normal emissivity of the scales produced by subsequent high temperature oxidation has been measured. While all three elements lead to a modest increase in emissivity, (up to 23% greater than the undoped alloy) only the change caused by manganese is thermally stable. However, this increased emissivity is within 85 percent of that of TDNiCr oxidized to form a chromia scale. The maganese-doped alloy is some 50 percent weaker than undoped DSNiCrAl after the doping treatment, and approximately 30 percent weaker after oxidation.

  12. Enhanced stress durability of nano resonators with scandium doped electrodes

    SciTech Connect

    Nuessl, R.; Jewula, T.; Binninger, C.; Drozd, R.; Ruile, W.; Beckmeier, D.; Sulima, T.; Eisele, I.; Hansch, W.

    2010-11-15

    To explore mechanical stress durability of thin aluminum-scandium (AlSc) films, 0.86 GHz nano resonators with AlSc electrodes have been manufactured. Four different samples have been prepared altering the Sc content in the alloy between 0.0% and 2.5%. A final lift-off step accomplished manufacture procedure of the devices. The resonators have been operated with heavy load to determine power durability. The resonators with AlSc electrodes show increased power durability compared to conventional Al metallized devices. Texture and grain structure of all films have been investigated by means of electron backscatter diffraction (EBSD) and atomic force microscopy (AFM). Material fatigue of electrodes has been visualized by scanning electron microscopy (SEM). The refined grain structure of these alloys can explain the enhanced mechanical stress durability of AlSc electrodes. - Research Highlights: {yields}Enhanced power durability of SAW devices with Sc doped electrodes. {yields}Refined grain structure of Sc doped Al films. {yields}Sudden device breakdown of highly Sc doped devices.

  13. [Doping in sports].

    PubMed

    Jeschke, J; Nekola, J; Chlumský, J

    1999-05-10

    The first organized doping controls were carried out in the 1970s. In 1993, the Czech Antidoping Charter was signed and the Antidoping Committee was established. The medical commission of International Olympic Committee decides, which substances and methods are prohibited. The current classification is as follows: I. prohibited classes of substances--stimulants, narcotics, anabolic agents, diuretics and some hormones. II. prohibited methods--blood doping and pharmaceutical, chemical or physical manipulation. III. classes of drugs subject to certain restrictions--alcohol, marijuana, local anesthetics, corticosteroids and beta blockers. All substances are characterized from the ergogenic viewpoint and health risks are particularly emphasized. In practice, doping control starts by drawing the athletes and ends by urine sample analysis in a special laboratory. In case of positive results, the sportsman is banned from sports activity for 3 months, 2 years or for the rest of his life. In 24 worldwide laboratories in 1995 93,938 urine samples were analyzed. 1516 (1.61%) proved to be positive, including 986 anabolic steroid use. In 1997, the Czech laboratory carried out 843 checks, of which 15 (1.7%) were positive. The largest positive doping group were body builders. Doping poses a major risk among junior sportsmen. Prevalence worldwide is estimated at 2-10% of the male population. In the future a severe antidoping attitude, as well as antidoping enlightenment, are certain to continue. By these standards the activity of the Czech Antidoping Committee is on a very high level. PMID:10422337

  14. From dilute isovalent substitution to alloying in CdSeTe nanoplatelets.

    PubMed

    Tenne, Ron; Pedetti, Silvia; Kazes, Miri; Ithurria, Sandrine; Houben, Lothar; Nadal, Brice; Oron, Dan; Dubertret, Benoit

    2016-06-01

    Cadmium chalcogenide nanoplatelet (NPL) synthesis has recently witnessed a significant advance in the production of more elaborate structures such as core/shell and core/crown NPLs. However, controlled doping in these structures has proved difficult because of the restrictive synthetic conditions required for 2D anisotropic growth. Here, we explore the incorporation of tellurium (Te) within CdSe NPLs with Te concentrations ranging from doping to alloying. For Te concentrations higher than ∼30%, the CdSexTe(1-x) NPLs show emission properties characteristic of an alloyed material with a bowing of the band gap for increased concentrations of Te. This behavior is in line with observations in bulk samples and can be put in the context of the transition from a pure material to an alloy. In the dilute doping regime, CdSe:Te NPLs, in comparison to CdSe NPLs, show a distinct photoluminescence (PL) red shift and prolonged emission lifetimes (LTs) associated with Te hole traps which are much deeper than in bulk samples. Furthermore, single particle spectroscopy reveals dramatic modifications in PL properties. In particular, doped NPLs exhibit photon antibunching and emission dynamics significantly modified compared to undoped or alloyed NPLs. PMID:27211113

  15. Radiation hardening of V C, V O, V N alloys neutron-irradiated to high fluences

    NASA Astrophysics Data System (ADS)

    Chuto, Toshinori; Satou, Manabu; Abe, Katsunori

    1998-10-01

    Vanadium has a large affinity for interstitial impurities such as C, N and O. Mechanical properties and irradiation performance of vanadium alloys are affected by the impurities. Radiation hardening and defect microstructures of vanadium alloys doped with relatively large amounts of these interstitial elements were studied. Neutron irradiation was conducted in the Materials Open Test Assembly of the Fast Flux Test Facility (FFTF/MOTA-1F) to 47.9 dpa at temperatures of 679, 793 and 873 K. Irradiation hardening decreased with increasing irradiation temperature. Increase in hardness for the V-C alloy was relatively greater after irradiation at the low temperatures. Decorated dislocations and voids were observed depending on the alloying elements. The factors for irradiation hardening were different for each interstitial element in the alloys irradiated at 873 K to 47.9 dpa.

  16. Structural and Thermal Study of Nanocrystalline Fe-Al-B Alloy Prepared by Mechanical Alloying

    NASA Astrophysics Data System (ADS)

    Gharsallah, Hana Ibn; Sekri, Abderrahmen; Azabou, Myriam; Escoda, Luiza; Suñol, Joan Josep; Khitouni, Mohamed

    2015-08-01

    Nanostructured iron-aluminum alloy of Fe-25 at. pct Al composition doped with 0.2 at. pct B was prepared by mechanical alloying. The phase transformations and structural changes occurring in the studied material during mechanical alloying and during subsequent heating were investigated by SEM, XRD, and DSC techniques. The patterns so obtained were analyzed using the Rietveld program. The alloyed powders were disordered Fe(Al) solid solutions and Fe2B boride phase. The Fe2B boride phase is formed after 4 hours of milling. The crystallite size reduction to the nanometer scale (5 to 8 nm) is accompanied by an increase in lattice strains. The powder milled for 40 hours was annealed at temperatures of 523 K, 823 K, 883 K, and 973 K (250 °C, 550 °C, 610 °C, and 700 °C) for 2 hours. Low temperatures annealing are responsible for the relaxation of the disordered structure, while high temperatures annealing enabled supersaturated Fe(Al) solid solutions to precipitate out fines Fe3Al, Fe2Al5, and Fe4Al13 intermetallics and, also the recrystallization and the grain growth phenomena.

  17. Effect of alloying on the resistance of Cu-10% Ni alloys to seawater impingement

    SciTech Connect

    Burleigh, T.D.; Waldeck, D.H.

    1999-08-01

    Cu-Ni castings and wrought pipes nominally contain 1% Fe to 2% Fe, which is added to improve the Cu-Ni alloy`s erosion-corrosion resistance. After fabrication, Cu-Ni products are solution heat-treated to dissolve the iron uniformly and form a single-phase alloy. During welding, however, iron can precipitate from solid solution onto grain boundaries in the heat-affected zones (HAZ). During seawater service, these iron-rich precipitates can dissolve preferentially (galvanically), leading to intergranular corrosion of the HAZ. The present report described 90-10 Cu-Ni alloys in which different soluble elements were substituted for iron. Jet-impingement testing in filtered natural seawater showed that 2% In also promoted improved erosion-corrosion resistance. Because indium is very soluble in copper, it should not precipitate in the HAZ during welding and cause intergranular corrosion of the HAZ during seawater service. The present study reviewed the literature on the mechanisms by which iron is believed to improve the erosion-corrosion resistance, and proposed a different model based on doping of the thin surface oxide film.

  18. Thermoelectric performance of electron and hole doped PtSb2

    SciTech Connect

    Saeed, Yasir; Singh, Nirprenda; Schwingenschlogl, Udo; Parker, David S

    2013-01-01

    We investigate the thermoelectric properties of electron and hole doped PtSb2. Our results show that for doping of 0.04 holes per unit cell (1:5 1020 cm 3) PtSb2 shows a high Seebeck coefficient at room temperature, which can also be achieved at other temperatures by controlling the carrier concentration (both electron and hole). The electrical conductivity becomes temperature independent when the doping exceeds some 0.2 electrons/holes per unit cell. The figure of merit at 800 K in electron and hole doped PtSb2 is comparatively low at 0.13 and 0.21, respectively, but may increase significantly with As alloying due to the likely opening of a band gap and reduction of the lattice thermal conductivity

  19. Enhanced Si-Ge interdiffusion in high phosphorus-doped germanium on silicon

    NASA Astrophysics Data System (ADS)

    Cai, Feiyang; Dong, Yuanwei; Tan, Yew Heng; Tan, Chuan Seng; (Maggie Xia, Guangrui

    2015-10-01

    Si-Ge interdiffusion with different P doping configurations was investigated. Significant interdiffusion happened when the Ge layers were doped with P in high 1018 cm-3 range, which resulted in a SiGe alloy region thicker than 150 nm after defect annealing cycles. With high P doped Ge, Si-Ge interdiffusivity is enhanced by 10-20 times in the xGe > 0.7 region compared with the control sample without P doping. We attribute this phenomenon to the much faster P transport towards the Ge seeding layers from the Ge side during the Ge layer growth, which increases the negatively charged vacancy concentrations and thus the interdiffusivity due to the Fermi effect in Si-Ge interdiffusion. This work is relevant to Ge-on-Si type device design, especially Ge-on-Si lasers.

  20. Catalyst Alloys Processing

    NASA Astrophysics Data System (ADS)

    Tan, Xincai

    2014-10-01

    Catalysts are one of the key materials used for diamond formation at high pressures. Several such catalyst products have been developed and applied in China and around the world. The catalyst alloy most widely used in China is Ni70Mn25Co5 developed at Changsha Research Institute of Mining and Metallurgy. In this article, detailed techniques for manufacturing such a typical catalyst alloy will be reviewed. The characteristics of the alloy will be described. Detailed processing of the alloy will be presented, including remelting and casting, hot rolling, annealing, surface treatment, cold rolling, blanking, finishing, packaging, and waste treatment. An example use of the catalyst alloy will also be given. Industrial experience shows that for the catalyst alloy products, a vacuum induction remelt furnace can be used for remelting, a metal mold can be used for casting, hot and cold rolling can be used for forming, and acid pickling can be used for metal surface cleaning.

  1. Nanoparticle doping for improved Er-doped fiber lasers

    NASA Astrophysics Data System (ADS)

    Baker, Colin C.; Friebele, E. Joseph; Askins, Charles G.; Hunt, Michael P.; Marcheschi, Barbara A.; Fontana, Jake; Peele, John R.; Kim, Woohong; Sanghera, Jasbinder; Zhang, Jun; Pattnaik, Radha K.; Merkle, Larry D.; Dubinskii, Mark; Chen, Youming; Dajani, Iyad A.; Mart, Cody

    2016-03-01

    A nanoparticle (NP) doping technique was used for making erbium-doped fibers (EDFs) for high energy lasers. The nanoparticles were doped into the silica soot of preforms, which were drawn into fibers. The Er luminescence lifetimes of the NP-doped cores are longer than those of corresponding solution-doped silica, and substantially less Al is incorporated into the NP-doped cores. Optical-to-optical slope efficiencies of greater than 71% have been measured. Initial investigations of stimulated Brillouin scattering (SBS) have indicated that SBS suppression is achieved by NP doping, where we observed a low intrinsic Brillouin gain coefficient, of ~1× 10-11 m/W and the Brillouin bandwidth was increased by 2.5x compared to fused silica.

  2. P-type InGaN across the entire alloy composition range

    SciTech Connect

    Wang, K.; Araki, T.; Katsuki, T.; Yu, K. M.; Mayer, M. A.; Ager, J. W. III; Walukiewicz, W.; Alarcon-Llado, E.; Nanishi, Y.

    2013-03-11

    A systematic investigation on Mg doped and undoped InGaN epilayers grown by plasma-assisted molecular beam epitaxy has been conducted. Single phase InGaN alloys across the entire composition range were synthesized and Mg was doped into In{sub x}Ga{sub 1-x}N (0.1 {<=} x {<=} 0.88) epilayers up to {approx}10{sup 20}/cm{sup 3}. Hall effect, thermopower, and electrochemical capacitance voltage experimental results demonstrate the realization of p-type InGaN across the entire alloy composition range for properly Mg doped InGaN. Hole densities have been measured or estimated to be in the lower {approx}10{sup 18}/cm{sup 3} range when the net acceptor concentrations are in the lower {approx}10{sup 19}/cm{sup 3} range across the composition range.

  3. Zinc Alloys for the Fabrication of Semiconductor Devices

    NASA Technical Reports Server (NTRS)

    Ryu, Yungryel; Lee, Tae S.

    2009-01-01

    ZnBeO and ZnCdSeO alloys have been disclosed as materials for the improvement in performance, function, and capability of semiconductor devices. The alloys can be used alone or in combination to form active photonic layers that can emit over a range of wavelength values. Materials with both larger and smaller band gaps would allow for the fabrication of semiconductor heterostructures that have increased function in the ultraviolet (UV) region of the spectrum. ZnO is a wide band-gap material possessing good radiation-resistance properties. It is desirable to modify the energy band gap of ZnO to smaller values than that for ZnO and to larger values than that for ZnO for use in semiconductor devices. A material with band gap energy larger than that of ZnO would allow for the emission at shorter wavelengths for LED (light emitting diode) and LD (laser diode) devices, while a material with band gap energy smaller than that of ZnO would allow for emission at longer wavelengths for LED and LD devices. The amount of Be in the ZnBeO alloy system can be varied to increase the energy bandgap of ZnO to values larger than that of ZnO. The amount of Cd and Se in the ZnCdSeO alloy system can be varied to decrease the energy band gap of ZnO to values smaller than that of ZnO. Each alloy formed can be undoped or can be p-type doped using selected dopant elements, or can be n-type doped using selected dopant elements. The layers and structures formed with both the ZnBeO and ZnCdSeO semiconductor alloys - including undoped, p-type-doped, and n-type-doped types - can be used for fabricating photonic and electronic semiconductor devices for use in photonic and electronic applications. These devices can be used in LEDs, LDs, FETs (field effect transistors), PN junctions, PIN junctions, Schottky barrier diodes, UV detectors and transmitters, and transistors and transparent transistors. They also can be used in applications for lightemitting display, backlighting for displays, UV and

  4. PLUTONIUM-ZIRCONIUM ALLOYS

    DOEpatents

    Schonfeld, F.W.; Waber, J.T.

    1960-08-30

    A series of nuclear reactor fuel alloys consisting of from about 5 to about 50 at.% zirconium (or higher zirconium alloys such as Zircaloy), balance plutonium, and having the structural composition of a plutonium are described. Zirconium is a satisfactory diluent because it alloys readily with plutonium and has desirable nuclear properties. Additional advantages are corrosion resistance, excellent fabrication propenties, an isotropie structure, and initial softness.

  5. Amorphous metal alloy

    DOEpatents

    Wang, R.; Merz, M.D.

    1980-04-09

    Amorphous metal alloys of the iron-chromium and nickel-chromium type have excellent corrosion resistance and high temperature stability and are suitable for use as a protective coating on less corrosion resistant substrates. The alloys are stabilized in the amorphous state by one or more elements of titanium, zirconium, hafnium, niobium, tantalum, molybdenum, and tungsten. The alloy is preferably prepared by sputter deposition.

  6. Low activation ferritic alloys

    DOEpatents

    Gelles, David S.; Ghoniem, Nasr M.; Powell, Roger W.

    1986-01-01

    Low activation ferritic alloys, specifically bainitic and martensitic stainless steels, are described for use in the production of structural components for nuclear fusion reactors. They are designed specifically to achieve low activation characteristics suitable for efficient waste disposal. The alloys essentially exclude molybdenum, nickel, nitrogen and niobium. Strength is achieved by substituting vanadium, tungsten, and/or tantalum in place of the usual molybdenum content in such alloys.

  7. Low activation ferritic alloys

    DOEpatents

    Gelles, D.S.; Ghoniem, N.M.; Powell, R.W.

    1985-02-07

    Low activation ferritic alloys, specifically bainitic and martensitic stainless steels, are described for use in the production of structural components for nuclear fusion reactors. They are designed specifically to achieve low activation characteristics suitable for efficient waste disposal. The alloys essentially exclude molybdenum, nickel, nitrogen and niobium. Strength is achieved by substituting vanadium, tungsten, and/or tantalum in place of the usual molybdenum content in such alloys.

  8. NICKEL-BASE ALLOY

    DOEpatents

    Inouye, H.; Manly, W.D.; Roche, T.K.

    1960-01-19

    A nickel-base alloy was developed which is particularly useful for the containment of molten fluoride salts in reactors. The alloy is resistant to both salt corrosion and oxidation and may be used at temperatures as high as 1800 deg F. Basically, the alloy consists of 15 to 22 wt.% molybdenum, a small amount of carbon, and 6 to 8 wt.% chromium, the balance being nickel. Up to 4 wt.% of tungsten, tantalum, vanadium, or niobium may be added to strengthen the alloy.

  9. Rechargeable sodium alloy anode

    SciTech Connect

    Jow, T.R.

    1988-06-28

    A secondary battery is described comprising: (a) an anode which comprises an alloy of sodium and one or metals selected from the group consisting of tin, lead antimony, bismuth, selenium and tellerium, (b) an electrolyte comprising one or more organic solvents and one or more sodium salts dissolved therein forming dissolved sodium cations in solution; and (c) a cathode; the sodium cations from the electrolyte alloying with the one or more metals of the alloy in the anode during the charging of the battery and sodium in the alloy disoloving in the electrolyte during the discharging of the battery.

  10. Structure and stability of a silicon cluster on sequential doping with carbon atoms

    NASA Astrophysics Data System (ADS)

    AzeezullaNazrulla, Mohammed; Joshi, Krati; Israel, S.; Krishnamurty, Sailaja

    2016-02-01

    SiC is a highly stable material in bulk. On the other hand, alloys of silicon and carbon at nanoscale length are interesting from both technological as well fundamental view point and are being currently synthesized by various experimental groups (Truong et. al., 2015 [26]). In the present work, we identify a well-known silicon cluster viz., Si10 and dope it sequentially with carbon atoms. The evolution of electronic structure (spin state and the structural properties) on doping, the charge redistribution and structural properties are analyzed. It is interesting to note that the ground state SiC clusters prefer to be in the lowest spin state. Further, it is seen that carbon atoms are the electron rich centres while silicon atoms are electron deficient in every SiC alloy cluster. The carbon-carbon bond lengths in alloy clusters are equivalent to those seen in fullerene molecules. Interestingly, the carbon atoms tend to aggregate together with silicon atoms surrounding them by donating the charge. As a consequence, very few Si-Si bonds are noted with increasing concentrations of C atoms in a SiC alloy. Physical and chemical stability of doped clusters is studied by carrying out finite temperature behaviour and adsorbing O2 molecule on Si9C and Si8C2 clusters, respectively.

  11. Doped colloidal artificial spin ice

    NASA Astrophysics Data System (ADS)

    Libál, A.; Olson Reichhardt, C. J.; Reichhardt, C.

    2015-10-01

    We examine square and kagome artificial spin ice for colloids confined in arrays of double-well traps. Unlike magnetic artificial spin ices, colloidal and vortex artificial spin ice realizations allow creation of doping sites through double occupation of individual traps. We find that doping square and kagome ice geometries produces opposite effects. For square ice, doping creates local excitations in the ground state configuration that produce a local melting effect as the temperature is raised. In contrast, the kagome ice ground state can absorb the doping charge without generating non-ground-state excitations, while at elevated temperatures the hopping of individual colloids is suppressed near the doping sites. These results indicate that in the square ice, doping adds degeneracy to the ordered ground state and creates local weak spots, while in the kagome ice, which has a highly degenerate ground state, doping locally decreases the degeneracy and creates local hard regions.

  12. Doped zinc oxide microspheres

    DOEpatents

    Arnold, Jr., Wesley D.; Bond, Walter D.; Lauf, Robert J.

    1993-01-01

    A new composition and method of making same for a doped zinc oxide microsphere and articles made therefrom for use in an electrical surge arrestor which has increased solid content, uniform grain size and is in the form of a gel.

  13. Doped zinc oxide microspheres

    DOEpatents

    Arnold, W.D. Jr.; Bond, W.D.; Lauf, R.J.

    1993-12-14

    A new composition and method of making same for a doped zinc oxide microsphere and articles made therefrom for use in an electrical surge arrestor which has increased solid content, uniform grain size and is in the form of a gel. 4 figures.

  14. Dope, Fiends, and Myths.

    ERIC Educational Resources Information Center

    Reasons, Charles E.

    Since the social reality of the drug problem has largely emanated from the diffuse conceptions of the drug user, an analysis of the history of the "dope fiend" mythology is presented in this paper in an attempt to assess the manner in which certain publics are informed about the problem. A content analysis of drug-related imagery was made from…

  15. Importance of doping and frustration in itinerant Fe-doped Cr2Al

    SciTech Connect

    Susner, M. A.; Parker, D. S.; Sefat, A. S.

    2015-05-12

    We performed an experimental and theoretical study comparing the effects of Fe-doping of Cr2Al, an antiferromagnet with a N el temperature of 670 K, with known results on Fe-doping of antiferromagnetic bcc Cr. (Cr1-xFex)2Al materials are found to exhibit a rapid suppression of antiferromagnetic order with the presence of Fe, decreasing TN to 170 K for x=0.10. Antiferromagnetic behavior disappears entirely at x≈0.125 after which point increasing paramagnetic behavior is exhibited. Moreover, this is unlike the effects of Fe doping of bcc antiferromagnetic Cr, in which TN gradually decreases followed by the appearance of a ferromagnetic state. Theoretical calculations explain that the Cr2Al-Fe suppression of magnetic order originates from two effects: the first is band narrowing caused by doping of additional electrons from Fe substitution that weakens itinerant magnetism; the second is magnetic frustration of the Cr itinerant moments in Fe-substituted Cr2Al. In pure-phase Cr2Al, the Cr moments have an antiparallel alignment; however, these are destroyed through Fe substitution and the preference of Fe for parallel alignment with Cr. This is unlike bulk Fe-doped Cr alloys in which the Fe anti-aligns with the Cr atoms, and speaks to the importance of the Al atoms in the magnetic structure of Cr2Al and Fe-doped Cr2Al.

  16. Silver antimony Ohmic contacts to moderately doped n-type germanium

    SciTech Connect

    Dumas, D. C. S.; Gallacher, K.; Millar, R.; Paul, D. J.; MacLaren, I.; Myronov, M.; Leadley, D. R.

    2014-04-21

    A self doping contact consisting of a silver/antimony alloy that produces an Ohmic contact to moderately doped n-type germanium (doped to a factor of four above the metal-insulator transition) has been investigated. An evaporation of a mixed alloy of Ag/Sb (99%/1%) onto n-Ge (N{sub D}=1×10{sup 18} cm{sup −3}) annealed at 400 °C produces an Ohmic contact with a measured specific contact resistivity of (1.1±0.2)×10{sup −5} Ω-cm{sup 2}. It is proposed that the Ohmic behaviour arises from an increased doping concentration at the Ge surface due to the preferential evaporation of Sb confirmed by transmission electron microscope analysis. It is suggested that the doping concentration has increased to a level where field emission will be the dominate conduction mechanism. This was deduced from the low temperature electrical characterisation of the contact, which exhibits Ohmic behaviour down to a temperature of 6.5 K.

  17. Aluminum battery alloys

    DOEpatents

    Thompson, David S.; Scott, Darwin H.

    1985-01-01

    Aluminum alloys suitable for use as anode structures in electrochemical cs are disclosed. These alloys include iron levels higher than previously felt possible, due to the presence of controlled amounts of manganese, with possible additions of magnesium and controlled amounts of gallium.

  18. Neutron Absorbing Alloys

    DOEpatents

    Mizia, Ronald E.; Shaber, Eric L.; DuPont, John N.; Robino, Charles V.; Williams, David B.

    2004-05-04

    The present invention is drawn to new classes of advanced neutron absorbing structural materials for use in spent nuclear fuel applications requiring structural strength, weldability, and long term corrosion resistance. Particularly, an austenitic stainless steel alloy containing gadolinium and less than 5% of a ferrite content is disclosed. Additionally, a nickel-based alloy containing gadolinium and greater than 50% nickel is also disclosed.

  19. Copper-tantalum alloy

    DOEpatents

    Schmidt, Frederick A.; Verhoeven, John D.; Gibson, Edwin D.

    1986-07-15

    A tantalum-copper alloy can be made by preparing a consumable electrode consisting of an elongated copper billet containing at least two spaced apart tantalum rods extending longitudinally the length of the billet. The electrode is placed in a dc arc furnace and melted under conditions which co-melt the copper and tantalum to form the alloy.

  20. Cesium iodide alloys

    DOEpatents

    Kim, H.E.; Moorhead, A.J.

    1992-12-15

    A transparent, strong CsI alloy is described having additions of monovalent iodides. Although the preferred iodide is AgI, RbI and CuI additions also contribute to an improved polycrystalline CsI alloy with outstanding multispectral infrared transmittance properties. 6 figs.

  1. Surface composition of alloys

    NASA Astrophysics Data System (ADS)

    Sachtler, W. M. H.

    1984-11-01

    In equilibrium, the composition of the surface of an alloy will, in general, differ from that of the bulk. The broken-bond model is applicable to alloys with atoms of virtually equal size. If the heat of alloy formation is zero, the component of lower heat of atomization is found enriched in the surface. If both partners have equal heats of sublimination, the surface of a diluted alloy is enriched with the minority component. Size effects can enhance or weaken the electronic effects. In general, lattice strain can be relaxed by precipitating atoms of deviating size on the surface. Two-phase alloys are described by the "cherry model", i.e. one alloy phase, the "kernel" is surrounded by another alloy, the "flesh", and the surface of the outer phase, the "skin" displays a deviating surface composition as in monophasic alloys. In the presence of molecules capable of forming chemical bonds with individual metal atoms, "chemisorption induced surface segregation" can be observed at low temperatures, i.e. the surface becomes enriched with the metal forming the stronger chemisorption bonds.

  2. Aluminum battery alloys

    DOEpatents

    Thompson, D.S.; Scott, D.H.

    1984-09-28

    Aluminum alloys suitable for use as anode structures in electrochemical cells are disclosed. These alloys include iron levels higher than previously felt possible, due to the presence of controlled amounts of manganese, with possible additions of magnesium and controlled amounts of gallium.

  3. Ductile transplutonium metal alloys

    DOEpatents

    Conner, W.V.

    1981-10-09

    Alloys of Ce with transplutonium metals such as Am, Cm, Bk and Cf have properties making them highly suitable as souces of the transplutonium element, e.g., for use in radiation detector technology or as radiation sources. The alloys are ductile, homogeneous, easy to prepare and have a fairly high density.

  4. PLUTONIUM-CERIUM ALLOY

    DOEpatents

    Coffinberry, A.S.

    1959-01-01

    An alloy is presented for use as a reactor fuel. The binary alloy consists essentially of from about 5 to 90 atomic per cent cerium and the balance being plutonium. A complete phase diagram for the cerium--plutonium system is given.

  5. Ductile transplutonium metal alloys

    DOEpatents

    Conner, William V.

    1983-01-01

    Alloys of Ce with transplutonium metals such as Am, Cm, Bk and Cf have properties making them highly suitable as sources of the transplutonium element, e.g., for use in radiation detector technology or as radiation sources. The alloys are ductile, homogeneous, easy to prepare and have a fairly high density.

  6. Ultrahigh temperature intermetallic alloys

    SciTech Connect

    Brady, M.P.; Zhu, J.H.; Liu, C.T.; Tortorelli, P.F.; Wright, J.L.; Carmichael, C.A.; Walker, L.R.

    1997-12-01

    A new family of Cr-Cr{sub 2}X based alloys with fabricability, mechanical properties, and oxidation resistance superior to previously developed Cr-Cr{sub 2}Nb and Cr-Cr{sub 2}Zr based alloys has been identified. The new alloys can be arc-melted/cast without cracking, and exhibit excellent room temperature and high-temperature tensile strengths. Preliminary evaluation of oxidation behavior at 1100 C in air indicates that the new Cr-Cr{sub 2}X based alloys form an adherent chromia-based scale. Under similar conditions, Cr-Cr{sub 2}Nb and Cr-Cr{sub 2}Zr based alloys suffer from extensive scale spallation.

  7. Alloys in energy development

    SciTech Connect

    Frost, B.R.T.

    1984-02-01

    The development of new and advanced energy systems often requires the tailoring of new alloys or alloy combinations to meet the novel and often stringent requirements of those systems. Longer life at higher temperatures and stresses in aggressive environments is the most common goal. Alloy theory helps in achieving this goal by suggesting uses of multiphase systems and intermediate phases, where solid solutions were traditionally used. However, the use of materials under non-equilibrium conditions is now quite common - as with rapidly solidified metals - and the application of alloy theory must be modified accordingly. Under certain conditions, as in a reactor core, the rate of approach to equilibrium will be modified; sometimes a quasi-equilibrium is established. Thus an alloy may exhibit enhanced general diffusion at the same time as precipitate particles are being dispersed and solute atoms are being carried to vacancy sinks. We are approaching an understanding of these processes and can begin to model these complex systems.

  8. Synthesis and characterization of Mn doped ZnCdS core shell nanostructures QDs using a chemical precipitation route

    NASA Astrophysics Data System (ADS)

    Kaur, Manpreet; Pandey, O. P.; Sharma, Manoj

    2016-04-01

    With advancement in time, researchers has drawn great attention in the synthesis and characterization of mono dispersed alloyed nanocomposites of II-VI compounds. Ternary semiconductor alloyed ZnCdS quantum dots (QD's) exhibit properties intermediate between those of ZnS and CdS. It shows high absorption coefficients, a composition tunable and size tunable band gap. Moreover, ZnCdS alloyed NC's display unique composition dependent properties distinct from those of their bulk counterparts. The most striking feature of the alloyed NC's nanocrystals is their unusual long time stability in emission wavelength. ZnCdS alloyed QD's at room temperature has been synthesized using chemical precipitation method. Undoped and Mn2+ doped ZnCdS QDs have been synthesized and studied. UV-visible absorption spectrum shows absorbance in the visible region and photoluminescence (PL) emission spectra of the doped ZnCdS QD's shows orange emission in comparison to weak blue emission from undoped QDs. The crystallite size is calculated from the XRD patterns. The experimental results indicate that this easy synthesis route would prove a versatile approach for the preparation of doped and undoped ZnCdS QD's.

  9. Advances in iridium alloy processing in FY 1988

    SciTech Connect

    Ohriner, E.K.; Heestand, R.L.

    1989-12-01

    A new process for the production of DOP-26 iridium alloy blanks is being evaluated and optimized. The alloy is prepared by electron-beam (EB) melting of Ir-0.3% W powder compacts followed by doping with aluminum and thorium by arc melting. Drop-cast alloy rod segments are EB welded together into an electrode that is arc melted to produce an ingot for extrusion and subsequent sheet rolling and blanking. Initial results showed rejections for ultrasonic indications for alloy blanks fabricated by this process to be very low. Subsequently, some ingots have exhibited delaminations in the sheet, leading to blank rejection rates similar to that obtained in the standard process. The occurrence of ultrasonic indications in the blanks are now shown to be associated with the presence of subsurface flaws in the arc-melted ingot that are not healed during extrusion or the subsequent rolling of the sheet. There is substantial evidence indicating that the occurrence of surface and subsurface flaws in the ingots are exacerbated by the relatively small clearances between the electrode and the side wall of the 51-mm-diam mold. These results obtained from experimental melts, with both stainless steel and scrap iridium alloy materials, have led to a recommendation for arc melting in a large 63-mm-diam mold. The fabrication of blanks from this larger diameter ingot is under way. The efficiency of iridium material utilization in the new process is also discussed. 2 refs., 23 figs., 12 tabs.

  10. Doped semiconductor nanocrystal junctions

    NASA Astrophysics Data System (ADS)

    Borowik, Ł.; Nguyen-Tran, T.; Roca i Cabarrocas, P.; Mélin, T.

    2013-11-01

    Semiconductor junctions are the basis of electronic and photovoltaic devices. Here, we investigate junctions formed from highly doped (ND≈1020-1021cm-3) silicon nanocrystals (NCs) in the 2-50 nm size range, using Kelvin probe force microscopy experiments with single charge sensitivity. We show that the charge transfer from doped NCs towards a two-dimensional layer experimentally follows a simple phenomenological law, corresponding to formation of an interface dipole linearly increasing with the NC diameter. This feature leads to analytically predictable junction properties down to quantum size regimes: NC depletion width independent of the NC size and varying as ND-1/3, and depleted charge linearly increasing with the NC diameter and varying as ND1/3. We thus establish a "nanocrystal counterpart" of conventional semiconductor planar junctions, here however valid in regimes of strong electrostatic and quantum confinements.

  11. Doped colorimetric assay liposomes

    DOEpatents

    Charych, Deborah; Stevens, Raymond C.

    2001-01-01

    The present invention provides compositions comprising colorimetric assay liposomes. The present invention also provides methods for producing colorimetric liposomes and calorimetric liposome assay systems. In preferred embodiments, these calorimetric liposome systems provide high levels of sensitivity through the use of dopant molecules. As these dopants allow the controlled destabilization of the liposome structure, upon exposure of the doped liposomes to analyte(s) of interest, the indicator color change is facilitated and more easily recognized.

  12. [Doping in sports].

    PubMed

    Seĭfulla, R D; Rozhkova, E A; Rodchenkov, G M; Appolonova, S A; Kulikova, E V

    2006-01-01

    Drugs used by athletes for the improvement of results are described and classified with respect to chemical structure and pharmacological action. The main groups of drugs treated as doping are considered and the WADA requirements to prohibited preparations are formulated. The main effects produced by drugs on the athletes and animals (race horses, fight dogs, etc ) are described and the measures of therapy against side effects are outlined. PMID:17209468

  13. Study of Pb-doped Ge2Sb2Te5 in crystalline phase using first principle calculations

    NASA Astrophysics Data System (ADS)

    Singh, Janpreet; Singh, Gurinder; Kaura, Aman; Tripathi, S. K.

    2015-08-01

    To improve the phase change characteristics of Ge2Sb2Te5 (GST), doping is used as one of the effective methods. 4.4 atomic % of Pb doped GST has been studied using first principle calculations. No effect of doping on Te-Ge and Te-Sb bond length has been observed, but the Te-Te bond gets shrink with Pb doping. Due to which the Sb2Te3 segregates as a second phase, with increased doping concentration of Pb in GST alloy. Using such type of calculation, we can calculate the desirable concentration of dopant atoms to prepare the desired material. We can control any segregation in required material with pre-theoretical calculations. The metallic nature of Pd doped GST has been discussed with band structure plots. The metallic character of alloys calculated as in this paper will be helpful to understand the tuning of conductivity of phase change materials, which helps to enhance the phase change properties.

  14. Effect of yttrium additions on the tensile properties and hardness of an iron-nickel-chromium alloy. [LMFBR

    SciTech Connect

    Shah-Khan, M.Z.

    1981-10-01

    Results of the research work show that the addition of 0.1% yttrium does not significantly change the mechanical properties of the AL1 alloy with temperature (even though the yttrium-doped samples did show a slight increase in yield stress and hardness for tests above 700/sup 0/C); the room temperature strength of the undoped AL1 alloy increases upon annealing at temperatures above 600/sup 0/C; and the room temperature uniform and fracture strains of the undoped AL1 alloy decrease upon annealing at temperatures above 600/sup 0/C.

  15. THORIUM-SILICON-BERYLLIUM ALLOYS

    DOEpatents

    Foote, F.G.

    1959-02-10

    Th, Si, anol Bt alloys where Be and Si are each present in anmounts between 0.1 and 3.5% by weight and the total weight per cent of the minor alloying elements is between 1.5 and 4.5% are discussed. These ternary alloys show increased hardness and greater resistant to aqueous corrosion than is found in pure Th, Th-Si alloys, or Th-Be alloys.

  16. Magnesium silicide intermetallic alloys

    NASA Astrophysics Data System (ADS)

    Li, Gh.; Gill, H. S.; Varin, R. A.

    1993-11-01

    Methods of induction melting an ultra-low-density magnesium silicide (Mg2Si) intermetallic and its alloys and the resulting microstructure and microhardness were studied. The highest quality ingots of Mg2Si alloys were obtained by triple melting in a graphite crucible coated with boron nitride to eliminate reactivity, under overpressure of high-purity argon (1.3 X 105 Pa), at a temperature close to but not exceeding 1105 °C ± 5 °C to avoid excessive evaporation of Mg. After establishing the proper induction-melting conditions, the Mg-Si binary alloys and several Mg2Si alloys macroalloyed with 1 at. pct of Al, Ni, Co, Cu, Ag, Zn, Mn, Cr, and Fe were induction melted and, after solidification, investigated by optical microscopy and quantitative X-ray energy dispersive spectroscopy (EDS). Both the Mg-rich and Si-rich eutectic in the binary alloys exhibited a small but systematic increase in the Si content as the overall composition of the binary alloy moved closer toward the Mg2Si line compound. The Vickers microhardness (VHN) of the as-solidified Mg-rich and Si-rich eutectics in the Mg-Si binary alloys decreased with increasing Mg (decreasing Si) content in the eutectic. This behavior persisted even after annealing for 75 hours at 0.89 pct of the respective eutectic temperature. The Mg-rich eutectic in the Mg2Si + Al, Ni, Co, Cu, Ag, and Zn alloys contained sections exhibiting a different optical contrast and chemical composition than the rest of the eutectic. Some particles dispersed in the Mg2Si matrix were found in the Mg2Si + Cr, Mn, and Fe alloys. The EDS results are presented and discussed and compared with the VHN data.

  17. Active and Durable Hydrogen Evolution Reaction Catalyst Derived from Pd-Doped Metal-Organic Frameworks.

    PubMed

    Chen, Jitang; Xia, Guoliang; Jiang, Peng; Yang, Yang; Li, Ren; Shi, Ruohong; Su, Jianwei; Chen, Qianwang

    2016-06-01

    The water electrolysis is of critical importance for sustainable hydrogen production. In this work, a highly efficient and stable PdCo alloy catalyst (PdCo@CN) was synthesized by direct annealing of Pd-doped metal-organic frameworks (MOFs) under N2 atmosphere. In 0.5 M H2SO4 solution, PdCo@CN displays remarkable electrocatalytic performance with overpotential of 80 mV, a Tafel slope of 31 mV dec(-1), and excellent stability of 10 000 cycles. Our studies reveal that noble metal doped MOFs are ideal precursors for preparing highly active alloy electrocatalysts with low content of noble metal. PMID:27112733

  18. Preparation and photoluminescence properties of Sm3+-doped ZrO2 nanotube arrays

    NASA Astrophysics Data System (ADS)

    Fu, Ning; Wang, Xixin; Ma, Yuanhui; Wang, Mingli; Li, Jiaxin; Zhao, Jianling

    2016-04-01

    Zr-Sm (3 at.% Sm) alloy was prepared through a powder metallurgical method. Sm3+-doped ZrO2 nanotube arrays have been achieved directly by anodizing the Zr-Sm alloy. The effects of electrolyte and annealing temperature on the morphologies and structures of the nanotube arrays were studied. The photoluminescence properties of Sm3+-doped ZrO2 nanotube arrays prepared in aqueous solution and formamide  +  glycerol solution were studied in detail as well. Results show that tetragonal ZrO2 promoted the photoluminescence efficiency of this system. Under excitation at 407 nm, the sample prepared in aqueous solution annealed at 600 °C displayed the strongest emission peak at 571 nm, corresponding to the 4G5/2  →  6H5/2 samarium transition.

  19. TUNGSTEN BASE ALLOYS

    DOEpatents

    Schell, D.H.; Sheinberg, H.

    1959-12-15

    A high-density quaternary tungsten-base alloy having high mechanical strength and good machinability composed of about 2 wt.% Ni, 3 wt.% Cu, 5 wt.% Pb, and 90wt.% W is described. This alloy can be formed by the powder metallurgy technique of hot pressing in a graphite die without causing a reaction between charge and the die and without formation of a carbide case on the final compact, thereby enabling re-use of the graphite die. The alloy is formable at hot- pressing temperatures of from about 1200 to about 1350 deg C. In addition, there is little component shrinkage, thereby eliminating the necessity of subsequent extensive surface machining.

  20. Effects of Interstitial Boron and Alloy Stoichiometry on Environmental Effects in FeAl

    SciTech Connect

    Cohron, J.W.; George, E.P.; Zee, R.H.

    1998-04-22

    Room-temperature tensile tests were conducted on B-doped (300 wppm) and B-free polycrystalline FeAl alloys containing 37, 40, 45, and 48 at. % aluminum in pure hydrogen gas at pressures in the range of 10 sup minus 8 to 10 sup 3 Pa. The ductilities of both B-free and B-doped FeAl decreased with increasing Al content. However, at a given Al level, the ductility of B-doped FeAl was higher than that of its B-free counterpart. Fracture mode was independent of environment and dependent mainly on stoichiometry. Ductility was found to be very sensitive to environment, particularly in the lower Al alloys. Alloys that exhibited >10% ductility in UHV showed a decrease in elongation to fracture with increasing hydrogen pressure. Tests conducted in dry hydrogen gas result in greater ductilities than those conducted in air, indicating that water vapor is more detrimental than H sub 2 to the ductility of FeAl alloys.

  1. A new lead alloy for automotive batteries operating under high-temperature conditions

    NASA Astrophysics Data System (ADS)

    Albert, L.; Goguelin, A.; Jullian, E.

    The operating conditions of automotive and some industrial batteries are involving increasingly higher temperatures and heavier duty cycles. These place stress on the positive-grid materials which are presently not sufficiently resistant to corrosion and to creep. Conventional lead-calcium-tin-aluminium alloys can usually be optimized by a proper choice of calcium and tin contents for each specific manufacturing technology. With the new requirements of customers and the typical behaviour of these conventional alloys, however, there is no more room for improvement without searching for additional alloying elements. The work reported here shows how the doping of conventional lead-calcium-tin-aluminium alloys with barium improves mechanical properties (tensile strength and creep resistance) and increases corrosion resistance at temperatures between 50 and 75°C. Grid materials prepared by two manufacturing technologies (gravity cast; continuous cast followed by expansion) are investigated. Both the mechanical properties and the corrosion behaviour of the resulting grids are evaluated.

  2. High-strength, creep-resistant molybdenum alloy and process for producing the same

    DOEpatents

    Bianco, Robert; Buckman, Jr., R. William; Geller, Clint B.

    1999-01-01

    A wet-doping process for producing an oxide-dispersion strengthened (ODS), creep-resistant molybdenum alloy is disclosed. The alloy is made by adding nitrate or acetate salts of lanthanum, cerium, thorium, or yttrium to molybdenum oxide to produce a slurry, heating the slurry in a hydrogen atmosphere to produce a powder, mixing and cold isostatically pressing the powder, sintering in a hydrogen atmosphere, and thermomechanically processing (swaging, extruding, cold drawing) the product. The ODS molybdenum alloy produced by the process contains 2-4% by volume (.about.1-4% by weight) of an oxide of lanthanum, cerium, thorium, or yttrium. The alloy has high strength and improved creep-resistance at temperatures greater than 0.55T.sub.m of molybdenum.

  3. High-strength, creep-resistant molybdenum alloy and process for producing the same

    SciTech Connect

    Bianco, Robert; Buckman, Jr. William R.; Geller, Clint B.

    1997-12-01

    A wet-doping process for producing an oxide-dispersion strengthened (ODS), creep-resistant molybdenum alloy is disclosed. The alloy is made by adding nitrate or acetate salts of lanthanum, cerium, thorium, or yttrium to molybdenum oxide to produce a slurry, heating the slurry in a hydrogen atmosphere to produce a powder, mixing and cold isostatically pressing the powder, sintering in a hydrogen atmosphere, and thermomechanically processing (swaging, extruding, cold drawing) the product. The ODS molybdenum alloy produced by the process contains 2--4% by volume ({approximately}1--4% by weight) of an oxide of lanthanum, cerium, thorium, or yttrium. The alloy has high strength and improved creep-resistance at temperatures greater than 0.55T{sub m} of molybdenum.

  4. High-strength, creep-resistant molybdenum alloy and process for producing the same

    DOEpatents

    Bianco, R.; Buckman, R.W. Jr.; Geller, C.B.

    1999-02-09

    A wet-doping process for producing an oxide-dispersion strengthened (ODS), creep-resistant molybdenum alloy is disclosed. The alloy is made by adding nitrate or acetate salts of lanthanum, cerium, thorium, or yttrium to molybdenum oxide to produce a slurry, heating the slurry in a hydrogen atmosphere to produce a powder, mixing and cold isostatically pressing the powder, sintering in a hydrogen atmosphere, and thermomechanically processing (swaging, extruding, cold drawing) the product. The ODS molybdenum alloy produced by the process contains 2--4% by volume (ca. 1--4% by weight) of an oxide of lanthanum, cerium, thorium, or yttrium. The alloy has high strength and improved creep-resistance at temperatures greater than 0.55T{sub m} of molybdenum. 10 figs.

  5. Oxidation Induced Doping of Nanoparticles Revealed by in Situ X-ray Absorption Studies.

    PubMed

    Kwon, Soon Gu; Chattopadhyay, Soma; Koo, Bonil; Dos Santos Claro, Paula Cecilia; Shibata, Tomohiro; Requejo, Félix G; Giovanetti, Lisandro J; Liu, Yuzi; Johnson, Christopher; Prakapenka, Vitali; Lee, Byeongdu; Shevchenko, Elena V

    2016-06-01

    Doping is a well-known approach to modulate the electronic and optical properties of nanoparticles (NPs). However, doping at nanoscale is still very challenging, and the reasons for that are not well understood. We studied the formation and doping process of iron and iron oxide NPs in real time by in situ synchrotron X-ray absorption spectroscopy. Our study revealed that the mass flow of the iron triggered by oxidation is responsible for the internalization of the dopant (molybdenum) adsorbed at the surface of the host iron NPs. The oxidation induced doping allows controlling the doping levels by varying the amount of dopant precursor. Our in situ studies also revealed that the dopant precursor substantially changes the reaction kinetics of formation of iron and iron oxide NPs. Thus, in the presence of dopant precursor we observed significantly faster decomposition rate of iron precursors and substantially higher stability of iron NPs against oxidation. The same doping mechanism and higher stability of host metal NPs against oxidation was observed for cobalt-based systems. Since the internalization of the adsorbed dopant at the surface of the host NPs is driven by the mass transport of the host, this mechanism can be potentially applied to introduce dopants into different oxidized forms of metal and metal alloy NPs providing the extra degree of compositional control in material design. PMID:27152970

  6. Computer Simulation and Experimental Validation on the Oxidation and Sulfate Corrosion Resistance of Novel Chromium Based High Temperature Alloys

    SciTech Connect

    Yang, Shizhong

    2013-02-28

    This report summarizes our recent works of ab initio molecular dynamics inter-atomic potentials development on dilute rare earth element yttrium (Y) etc. doped chromium (Cr) alloy systems, its applications in oxidation and corrosion resistance simulation, and experiment validation on the candidate systems. The simulation methods, experimental validation techniques, achievements already reached, students training, and future improvement are briefly introduced.

  7. Method of fabricating n-type and p-type microcrystalline semiconductor alloy material including band gap widening elements

    DOEpatents

    Guha, Subhendu; Ovshinsky, Stanford R.

    1990-02-02

    A method of fabricating doped microcrystalline semiconductor alloy material which includes a band gap widening element through a glow discharge deposition process by subjecting a precursor mixture which includes a diluent gas to an a.c. glow discharge in the absence of a magnetic field of sufficient strength to induce electron cyclotron resonance.

  8. Electroplating on titanium alloy

    NASA Technical Reports Server (NTRS)

    Lowery, J. R.

    1971-01-01

    Activation process forms adherent electrodeposits of copper, nickel, and chromium on titanium alloy. Good adhesion of electroplated deposits is obtained by using acetic-hydrofluoric acid anodic activation process.

  9. Alloy Selection System

    SciTech Connect

    2001-02-01

    Software will Predict Corrosion Rates to Improve Productivity in the Chemical Industry. Many aspects of equipment design and operation are influenced by the choice of the alloys used to fabricate process equipment.

  10. PLUTONIUM-URANIUM ALLOY

    DOEpatents

    Coffinberry, A.S.; Schonfeld, F.W.

    1959-09-01

    Pu-U-Fe and Pu-U-Co alloys suitable for use as fuel elements tn fast breeder reactors are described. The advantages of these alloys are ease of fabrication without microcracks, good corrosion restatance, and good resistance to radiation damage. These advantages are secured by limitation of the zeta phase of plutonium in favor of a tetragonal crystal structure of the U/sub 6/Mn type.

  11. Neutron transmutation doped Ge bolometers

    NASA Technical Reports Server (NTRS)

    Haller, E. E.; Kreysa, E.; Palaio, N. P.; Richards, P. L.; Rodder, M.

    1983-01-01

    Some conclusions reached are as follow. Neutron Transmutation Doping (NTD) of high quality Ge single crystals provides perfect control of doping concentration and uniformity. The resistivity can be tailored to any given bolometer operating temperature down to 0.1 K and probably lower. The excellent uniformity is advantaged for detector array development.

  12. Tensely strained GeSn alloys as optical gain media

    NASA Astrophysics Data System (ADS)

    Wirths, S.; Ikonic, Z.; Tiedemann, A. T.; Holländer, B.; Stoica, T.; Mussler, G.; Breuer, U.; Hartmann, J. M.; Benedetti, A.; Chiussi, S.; Grützmacher, D.; Mantl, S.; Buca, D.

    2013-11-01

    This letter presents the epitaxial growth and characterization of a heterostructure for an electrically injected laser, based on a strained GeSn active well. The elastic strain within the GeSn well can be tuned from compressive to tensile by high quality large Sn content (Si)GeSn buffers. The optimum combination of tensile strain and Sn alloying softens the requirements upon indirect to direct bandgap transition. We theoretically discuss the strain-doping relation for maximum net gain in the GeSn active layer. Employing tensile strain of 0.5% enables reasonable high optical gain values for Ge0.94Sn0.06 and even without any n-type doping for Ge0.92Sn0.08.

  13. Nanocrystalline Hydroxyapatite/Si Coating by Mechanical Alloying Technique

    PubMed Central

    Hannora, Ahmed E.; Mukasyan, Alexander S.; Mansurov, Zulkhair A.

    2012-01-01

    A novel approach for depositing hydroxyapatite (HA) films on titanium substrates by using mechanical alloying (MA) technique has been developed. However, it was shown that one-hour heat treatment at 800°C of such mechanically coated HA layer leads to partial transformation of desired HA phase to beta-tri-calcium phosphate (β-TCP) phase. It appears that the grain boundary and interface defects formed during MA promote this transformation. It was discovered that doping HA by silicon results in hindering this phase transformation process. The Si-doped HA does not show phase transition to β-TCP or decomposition after heat treatment even at 900°C. PMID:22312324

  14. Doping the Golden Cage Au16- with Si, Ge, and Sn

    SciTech Connect

    Wang, Leiming; Bulusu, Satya; Huang, Wei; Pal, R.; Wang, Lai S.; Zeng, Xiao Cheng

    2007-12-12

    The discovery of catalytic effects in gold nanoparticles1 has accelerated efforts on the characterization and understanding of the structures and properties of bare gold clusters.2,3 Doped gold clusters have received increasing attention because of their potential tunable catalytic properties vs. dopant. The first highly stable doped gold cluster was a closed-shell icosahedral W@Au12, predicted using density-functional theory (DFT) by Pyykkö and Runeberg4 and confirmed using photoelectron spectroscopy (PES) by Li et al5. Subsequent PES studies showed that V-, Nb-, and Ta-doped Au12 clusters also possess the Ih symmetry.6 Mass spectra of a number of Au-alloy clusters have been observed by Lievens and co-workers.

  15. Antimony-doped graphene nanoplatelets

    PubMed Central

    Jeon, In-Yup; Choi, Min; Choi, Hyun-Jung; Jung, Sun-Min; Kim, Min-Jung; Seo, Jeong-Min; Bae, Seo-Yoon; Yoo, Seonyoung; Kim, Guntae; Jeong, Hu Young; Park, Noejung; Baek, Jong-Beom

    2015-01-01

    Heteroatom doping into the graphitic frameworks have been intensively studied for the development of metal-free electrocatalysts. However, the choice of heteroatoms is limited to non-metallic elements and heteroatom-doped graphitic materials do not satisfy commercial demands in terms of cost and stability. Here we realize doping semimetal antimony (Sb) at the edges of graphene nanoplatelets (GnPs) via a simple mechanochemical reaction between pristine graphite and solid Sb. The covalent bonding of the metalloid Sb with the graphitic carbon is visualized using atomic-resolution transmission electron microscopy. The Sb-doped GnPs display zero loss of electrocatalytic activity for oxygen reduction reaction even after 100,000 cycles. Density functional theory calculations indicate that the multiple oxidation states (Sb3+ and Sb5+) of Sb are responsible for the unusual electrochemical stability. Sb-doped GnPs may provide new insights and practical methods for designing stable carbon-based electrocatalysts. PMID:25997811

  16. Arsenic doped zinc oxide

    SciTech Connect

    Volbers, N.; Lautenschlaeger, S.; Leichtweiss, T.; Laufer, A.; Graubner, S.; Meyer, B. K.; Potzger, K.; Zhou Shengqiang

    2008-06-15

    As-doping of zinc oxide has been approached by ion implantation and chemical vapor deposition. The effect of thermal annealing on the implanted samples has been investigated by using secondary ion mass spectrometry and Rutherford backscattering/channeling geometry. The crystal damage, the distribution of the arsenic, the diffusion of impurities, and the formation of secondary phases is discussed. For the thin films grown by vapor deposition, the composition has been determined with regard to the growth parameters. The bonding state of arsenic was investigated for both series of samples using x-ray photoelectron spectroscopy.

  17. Superconductivity in doped semiconductors

    NASA Astrophysics Data System (ADS)

    Bustarret, E.

    2015-07-01

    A historical survey of the main normal and superconducting state properties of several semiconductors doped into superconductivity is proposed. This class of materials includes selenides, tellurides, oxides and column-IV semiconductors. Most of the experimental data point to a weak coupling pairing mechanism, probably phonon-mediated in the case of diamond, but probably not in the case of strontium titanate, these being the most intensively studied materials over the last decade. Despite promising theoretical predictions based on a conventional mechanism, the occurrence of critical temperatures significantly higher than 10 K has not been yet verified. However, the class provides an enticing playground for testing theories and devices alike.

  18. Influence of oxygen on nitrogen-doped carbon nanofiber growth directly on nichrome foil.

    PubMed

    Vishwakarma, Riteshkumar; Shinde, Sachin M; Rosmi, Mohamad Saufi; Takahashi, Chisato; Papon, Remi; Mahyavanshi, Rakesh D; Ishii, Yosuke; Kawasaki, Shinji; Kalita, Golap; Tanemura, Masaki

    2016-09-01

    The synthesis of various nitrogen-doped (N-doped) carbon nanostructures has been significantly explored as an alternative material for energy storage and metal-free catalytic applications. Here, we reveal a direct growth technique of N-doped carbon nanofibers (CNFs) on flexible nichrome (NiCr) foil using melamine as a solid precursor. Highly reactive Cr plays a critical role in the nanofiber growth process on the metal alloy foil in an atmospheric pressure chemical vapor deposition (APCVD) process. Oxidation of Cr occurs in the presence of oxygen impurities, where Ni nanoparticles are formed on the surface and assist the growth of nanofibers. Energy-dispersive x-ray spectroscopy (EDXS) and x-ray photoelectron spectroscopy (XPS) clearly show the transformation process of the NiCr foil surface with annealing in the presence of oxygen impurities. The structural change of NiCr foil assists one-dimensional (1D) CNF growth, rather than the lateral two-dimensional (2D) growth. The incorporation of distinctive graphitic and pyridinic nitrogen in the graphene lattice are observed in the synthesized nanofiber, owing to better nitrogen solubility. Our finding shows an effective approach for the synthesis of highly N-doped carbon nanostructures directly on Cr-based metal alloys for various applications. PMID:27479000

  19. Influence of oxygen on nitrogen-doped carbon nanofiber growth directly on nichrome foil

    NASA Astrophysics Data System (ADS)

    Vishwakarma, Riteshkumar; Shinde, Sachin M.; Saufi Rosmi, Mohamad; Takahashi, Chisato; Papon, Remi; Mahyavanshi, Rakesh D.; Ishii, Yosuke; Kawasaki, Shinji; Kalita, Golap; Tanemura, Masaki

    2016-09-01

    The synthesis of various nitrogen-doped (N-doped) carbon nanostructures has been significantly explored as an alternative material for energy storage and metal-free catalytic applications. Here, we reveal a direct growth technique of N-doped carbon nanofibers (CNFs) on flexible nichrome (NiCr) foil using melamine as a solid precursor. Highly reactive Cr plays a critical role in the nanofiber growth process on the metal alloy foil in an atmospheric pressure chemical vapor deposition (APCVD) process. Oxidation of Cr occurs in the presence of oxygen impurities, where Ni nanoparticles are formed on the surface and assist the growth of nanofibers. Energy-dispersive x-ray spectroscopy (EDXS) and x-ray photoelectron spectroscopy (XPS) clearly show the transformation process of the NiCr foil surface with annealing in the presence of oxygen impurities. The structural change of NiCr foil assists one-dimensional (1D) CNF growth, rather than the lateral two-dimensional (2D) growth. The incorporation of distinctive graphitic and pyridinic nitrogen in the graphene lattice are observed in the synthesized nanofiber, owing to better nitrogen solubility. Our finding shows an effective approach for the synthesis of highly N-doped carbon nanostructures directly on Cr-based metal alloys for various applications.

  20. Electronic structure, stability and magnetic properties of small M1-2Cr (M = Fe, Co, and Ni) alloy encapsulated inside a (BN)48 cage

    NASA Astrophysics Data System (ADS)

    Liang, Wenjuan; Jia, Jianfeng; Lv, Jin; Wu, Haishun

    2015-09-01

    The geometrical structure and magnetic properties of M1-2Cr (M = Fe, Co, and Ni) alloy clusters inside a (BN)48 cage were calculated at the BPW91/LANL2DZ level of theory. The doping with Cr significantly changed the magnetic properties of the transition-metal clusters. When M1-2Cr alloys were placed inside a (BN)48 cage, the alloy clusters interacted strongly with the cage, and the M1-2Cr@(BN)48 clusters showed high stability. Moreover, Cr-doped magnetic metal clusters preferably occupied positions off-center and near the hexagonal rings of (BN)48 cages. Thus, the (BN)48 cages can be used to increase the stability of M1-2Cr alloys, and retain their magnetic nature, except for CoCr and Ni2Cr clusters.

  1. Correlation between diffusion barriers and alloying energy in binary alloys.

    PubMed

    Vej-Hansen, Ulrik Grønbjerg; Rossmeisl, Jan; Stephens, Ifan E L; Schiøtz, Jakob

    2016-01-28

    In this paper, we explore the notion that a negative alloying energy may act as a descriptor for long term stability of Pt-alloys as cathode catalysts in low temperature fuel cells. Using density functional theory calculations, we show that there is a correlation between the alloying energy of an alloy, and the diffusion barriers of the minority component. Alloys with a negative alloying energy may show improved long term stability, despite the fact that there is typically a greater thermodynamic driving force towards dissolution of the solute metal over alloying. In addition to Pt, we find that this trend also appears to hold for alloys based on Al and Pd. PMID:26750475

  2. n -type doping of CuIn Se2 and CuGa Se2

    NASA Astrophysics Data System (ADS)

    Persson, Clas; Zhao, Yu-Jun; Lany, Stephan; Zunger, Alex

    2005-07-01

    The efficiency of CuInSe2 based solar cell devices could improve significantly if CuGaSe2 , a wider band gap chalcopyrite semiconductor, could be added to the CuInSe2 absorber layer. This is, however, limited by the difficulty of doping n -type CuGaSe2 and, hence, in its alloys with CuInSe2 . Indeed, wider-gap members of semiconductor series are often more difficult to dope than lower-gap members of the same series. We find that in chalcopyrites, there are three critical values of the Fermi energy EF that control n -type doping: (i) EFn,pin is the value of EF where the energy to form Cu vacancies is zero. At this point, the spontaneously formed vacancies ( = acceptors) kill all electrons. (ii) EFn,comp is the value of EF where the energy to form a Cu vacancy equals the energy to form an n -type dopant, e.g., CdCu . (iii) EFn,site is the value of EF where the formation of Cd-on-In is equal to the formation of Cd-on-Cu. For good n -type doping, EFn,pin , EFn,comp , and EFn,site need to be as high as possible in the gap. We find that these quantities are higher in the gap in CuInSe2 than in CuGaSe2 , so the latter is difficult to dope n -type. In this work, we calculate all three critical Fermi energies and study theoretically the best growth condition for n -type CuInSe2 and CuGaSe2 with possible cation and anion doping. We find that the intrinsic defects such as VCu and InCu or GaCu play significant roles in doping in both chalcopyrites. For group-II cation (Cd, Zn, or Mg) doping, the best n -type growth condition is In/Ga -rich, and maximal Se-poor, which is also the optimal condition for stabilizing the intrinsic InCu/GaCu donors. Bulk CuInSe2 can be doped at equilibrium n -type, but bulk CuGaSe2 cannot be due to the low formation energy of intrinsic Cu-vacancy. For halogen anion doping, the best n -type materials growth is still under In/Ga -rich, and maximal Se-poor conditions. These conditions are not best for halogen substitutional defects, but are optimal for

  3. Base metal alloys with self-healing native conductive oxides for electrical contact materials

    NASA Astrophysics Data System (ADS)

    Aindow, M.; Alpay, S. P.; Liu, Y.; Mantese, J. V.; Senturk, B. S.

    2010-10-01

    Base metals for electrical contacts exhibit high bulk conductivities but form low-conductivity native oxide scales in air, leading to unacceptably high contact resistances. Here we show that alloying base metals can lead to higher conductivity native scales by: doping to enhance carrier concentration; inducing mixed oxidation states to give electron/polaron hopping; and/or phase separation for conducting pathways. Data from Cu-La, Fe-V, and Ni-Ru alloys demonstrate the viability of these approaches, yielding contact resistances up to 106 times lower than that for oxidized Cu.

  4. The carbon-tolerance mechanism of Ni-based alloy with coinage metals

    NASA Astrophysics Data System (ADS)

    Wang, Mingyang; Fu, Zhaoming; Yang, Zongxian

    2013-11-01

    Using the first-principles calculations, we investigate the successive dehydrogenation of CH4, as well as the diffusion of CH (the most important carbon-containing intermediate), on the Ni(111) surfaces doped with coinage metals. It is found that, although alloying of Ni with coinage metals can to some extent affect the CH4 dehydrogenation, the coking inhibition on the alloy surface mainly roots in the large diffusion barrier of CH, as well as the reduction of the number of active adsorption sites for CHx. These results give a clue for designing new catalyst with higher coking resistance.

  5. Doped semiconductor nanocrystal junctions

    SciTech Connect

    Borowik, Ł.; Mélin, T.; Nguyen-Tran, T.; Roca i Cabarrocas, P.

    2013-11-28

    Semiconductor junctions are the basis of electronic and photovoltaic devices. Here, we investigate junctions formed from highly doped (N{sub D}≈10{sup 20}−10{sup 21}cm{sup −3}) silicon nanocrystals (NCs) in the 2–50 nm size range, using Kelvin probe force microscopy experiments with single charge sensitivity. We show that the charge transfer from doped NCs towards a two-dimensional layer experimentally follows a simple phenomenological law, corresponding to formation of an interface dipole linearly increasing with the NC diameter. This feature leads to analytically predictable junction properties down to quantum size regimes: NC depletion width independent of the NC size and varying as N{sub D}{sup −1/3}, and depleted charge linearly increasing with the NC diameter and varying as N{sub D}{sup 1/3}. We thus establish a “nanocrystal counterpart” of conventional semiconductor planar junctions, here however valid in regimes of strong electrostatic and quantum confinements.

  6. Oxidation characteristics of Ti-14Al-21Nb ingot alloy

    NASA Technical Reports Server (NTRS)

    Sankaran, Sankara N.; Clark, Ronald K.; Unnam, Jalaiah; Wiedemann, Karl E.

    1990-01-01

    Static oxidation kinetics of Ti14Al21Nb (wt pct) ingot alloy were studied in air over the temperature interval of 649 to 1093 C in a thermogravimetric apparatus. The oxidation products were characterized by x ray diffraction, electron microprobe analysis, energy dispersive x ray analysis, and Auger electron spectroscopy. Cross-sections of the oxidized samples were also examined using light and scanning electron microscopy. The oxidation rate was substantially lower than the conventional alloys of titanium, but the kinetics displayed a complex behavior involving two or more oxidation rates depending on the temperature and duration of exposure. The primary oxide formed was TiO2, but this oxide was doped with Nb. Small amounts of Al2O3 and TiN were also present in the scale. Diffusion of oxygen into the alloy was observed and the diffusivity seemed to be dependent on the microstructure of the metal. A model was presented to explain the oxidation behavior of the alloy in terms of the reduction in the oxygen diffusivity in the oxide caused by the modification of the defect structure of TiO2 by Nb ions.

  7. Properties of titanium-alloyed DLC layers for medical applications

    PubMed Central

    Joska, Ludek; Fojt, Jaroslav; Cvrcek, Ladislav; Brezina, Vitezslav

    2014-01-01

    DLC-type layers offer a good potential for application in medicine, due to their excellent tribological properties, chemical resistance, and bio-inert character. The presented study has verified the possibility of alloying DLC layers with titanium, with coatings containing three levels of titanium concentration prepared. Titanium was present on the surface mainly in the form of oxides. Its increasing concentration led to increased presence of titanium carbide as well. The behavior of the studied systems was stable during exposure in a physiological saline solution. Electrochemical impedance spectra practically did not change with time. Alloying, however, changed the electrochemical behavior of coated systems in a significant way: from inert surface mediating only exchange reactions of the environment in the case of unalloyed DLC layers to a response corresponding rather to a passive surface in the case of alloyed specimens. The effect of DLC layers alloying with titanium was tested by the interaction with a simulated body fluid, during which precipitation of a compound containing calcium and phosphorus - basic components of the bone apatite - occurred on all doped specimens, in contrast to pure DLC. The results of the specimens' surface colonization with cells test proved the positive effect of titanium in the case of specimens with a medium and highest content of this element. PMID:25093457

  8. Effect of Polishing on the Friction Behaviors and Cutting Performance of Boron-Doped Diamond Films on WC-Co Inserts

    NASA Astrophysics Data System (ADS)

    Wang, Liang; Shen, Bin; Sun, Fanghong; Zhang, Zhiming

    2014-04-01

    Boron doped (B-doped) diamond films are deposited onto WC-Co inserts by HFCVD with the mixture of acetone, trimethyl borate (C3H9BO3) and H2. The as-deposited B-doped diamond films are characterized with scanning electron microscope (SEM), X-ray diffraction (XRD) spectroscopy, Raman spectroscopy, 3D surface topography based on white-light interferometry and Rockwell hardness tester. The effects of mechanical polishing on the friction behavior and cutting performance of B-doped diamond are evaluated by ball-on-plate type reciprocating tribometer and turning of aluminum alloy 7075 materials, respectively. For comparison, the same tests are also conducted for the bare WC-Co inserts with smooth surface. Friction tests suggest that the unpolished and polished B-doped diamond films possess relatively low fluctuation of friction coefficient than as-received bare WC-Co samples. The average stable friction coefficient for B-doped diamond films decreases apparently after mechanical polishing. The values for WC-Co sample, unpolished and polished B-doped diamond films are approximately 0.38, 0.25 and 0.11, respectively. The cutting results demonstrate that the low friction coefficient and high adhesive strength of B-doped diamond films play an essential role in the cutting performance enhancement of the WC-Co inserts. However, the mechanical polishing process may lower the adhesive strength of B-doped diamond films. Consequently, the polished B-doped diamond coated inserts show premature wear in the machining of adhesive aluminum alloy materials.

  9. Hot Microfissuring in Nickel Alloy

    NASA Technical Reports Server (NTRS)

    Thompson, R. G.; Nunes, A.

    1984-01-01

    Experiments in intergranular cracking of nickel alloy near solidus temperature discussed in contractor report. Purpose of investigation development of schedule for welding, casting, forging, or other processing of alloy without causing microfissuring.

  10. Doping in athletes--an update.

    PubMed

    De Rose, Eduardo H

    2008-01-01

    The use of doping is as old as humanity. This article explores the history of doping in sports by athletes in the past and in the present and the potential forms of use in the future. The international fight against doping of the World Anti-Doping Agency is discussed, as well as the action of the different International Federations and National Agencies of Doping Control. PMID:18206571

  11. Lattice dynamics and thermoelectric properties of nanocrystalline silicon-germanium alloys

    DOE PAGESBeta

    Claudio, Tania; Stein, Niklas; Peterman, Nils; Stroppa, Daniel; Koza, Michael M.; Wiggers, Hartmut; Klobes, B.; Schierning, Gabi; Hermann, Raphael P.

    2015-10-26

    The lattice dynamics and thermoelectric properties of sintered phosphorus-doped nanostructured silicon- germanium alloys obtained by gas-phase synthesis were studied. Measurements of the density of phonon states by inelastic neutron scattering were combined with measurements of the elastic constants and the low- temperature heat capacity. A strong influence of nanostructuring and alloying on the lattice dynamics was observed. The thermoelectric transport properties of samples with different doping as well as samples sintered at different temperature were characterized between room temperature and 1000C. A peak figure of merit zT = 0:88 at 900C is observed and comparatively insensitive to the aforementioned param-more » eter variations.« less

  12. Tantalum and tantalum alloy tubing

    SciTech Connect

    Not Available

    1981-01-01

    The specification includes ordering information, manufacture, chemical requirements, tension testing, flare test, ultrasonic test, hydrostatic test, pneumatic proof test, dimensions and tolerances, finish, packaging, marking, inspection, and certification. The specification covers tantalum and tantalum alloy tubing of the following types: Alloy 400 (unalloyed tantalum) and Alloy 401 (tantalum-10% tungsten). (JMT)

  13. De-alloyed platinum nanoparticles

    DOEpatents

    Strasser, Peter; Koh, Shirlaine; Mani, Prasanna; Ratndeep, Srivastava

    2011-08-09

    A method of producing de-alloyed nanoparticles. In an embodiment, the method comprises admixing metal precursors, freeze-drying, annealing, and de-alloying the nanoparticles in situ. Further, in an embodiment de-alloyed nanoparticle formed by the method, wherein the nanoparticle further comprises a core-shell arrangement. The nanoparticle is suitable for electrocatalytic processes and devices.

  14. PLUTONIUM-URANIUM-TITANIUM ALLOYS

    DOEpatents

    Coffinberry, A.S.

    1959-07-28

    A plutonium-uranium alloy suitable for use as the fuel element in a fast breeder reactor is described. The alloy contains from 15 to 60 at.% titanium with the remainder uranium and plutonium in a specific ratio, thereby limiting the undesirable zeta phase and rendering the alloy relatively resistant to corrosion and giving it the essential characteristic of good mechanical workability.

  15. Semiconductor alloys - Structural property engineering

    NASA Technical Reports Server (NTRS)

    Sher, A.; Van Schilfgaarde, M.; Berding, M.; Chen, A.-B.

    1987-01-01

    Semiconductor alloys have been used for years to tune band gaps and average bond lengths to specific applications. Other selection criteria for alloy composition, and a growth technique designed to modify their structural properties, are presently considered. The alloys Zn(1-y)Cd(y)Te and CdSe(y)Te(1-y) are treated as examples.

  16. Noble alloys in dentistry.

    PubMed

    Gettleman, L

    1991-04-01

    Noble metals used for dental castings continue to consist of alloys of gold, palladium, and silver (not a noble metal), with smaller amounts of iridium, ruthenium, and platinum. The majority are used as a backing for ceramic baking, with the rest used as inlays, onlays, and unveneered crowns. Base metal alloys, principally made of nickel, chromium, and beryllium have gained widespread usage, especially in the United States, due to their lower cost and higher mechanical properties. The current literature, for the most part, cites the use of noble alloys as controls for trials of alternative materials. Direct gold (gold foil) still retains a following and a number of new patents were founded. PMID:1777669

  17. Boron addition to alloys

    SciTech Connect

    Coad, B. C.

    1985-08-20

    A process for addition of boron to an alloy which involves forming a melt of the alloy and a reactive metal, selected from the group consisting of aluminum, titanium, zirconium and mixtures thereof to the melt, maintaining the resulting reactive mixture in the molten state and reacting the boric oxide with the reactive metal to convert at least a portion of the boric oxide to boron which dissolves in the resulting melt, and to convert at least portion of the reactive metal to the reactive metal oxide, which oxide remains with the resulting melt, and pouring the resulting melt into a gas stream to form a first atomized powder which is subsequently remelted with further addition of boric oxide, re-atomized, and thus reprocessed to convert essentially all the reactive metal to metal oxide to produce a powdered alloy containing specified amounts of boron.

  18. Hydrogen in titanium alloys

    SciTech Connect

    Wille, G W; Davis, J W

    1981-04-01

    The titanium alloys that offer properties worthy of consideration for fusion reactors are Ti-6Al-4V, Ti-6Al-2Sn-4Zr-2Mo-Si (Ti-6242S) and Ti-5Al-6Sn-2Zr-1Mo-Si (Ti-5621S). The Ti-6242S and Ti-5621S are being considered because of their high creep resistance at elevated temperatures of 500/sup 0/C. Also, irradiation tests on these alloys have shown irradiation creep properties comparable to 20% cold worked 316 stainless steel. These alloys would be susceptible to slow strain rate embrittlement if sufficient hydrogen concentrations are obtained. Concentrations greater than 250 to 500 wppm hydrogen and temperatures lower than 100 to 150/sup 0/C are approximate threshold conditions for detrimental effects on tensile properties. Indications are that at the elevated temperature - low hydrogen pressure conditions of the reactors, there would be negligible hydrogen embrittlement.

  19. Ge-doped GaSb thin films with zero mass density change upon crystallization for applications in phase change memories

    NASA Astrophysics Data System (ADS)

    Putero, Magali; Coulet, Marie-Vanessa; Muller, Christophe; Baehtz, Carsten; Raoux, Simone; Cheng, Huai-Yu

    2016-03-01

    In order to optimize materials for phase change random access memories (PCRAM), the effect of Ge doping on Ga-Sb alloy crystallization was studied using combined in situ synchrotron x-ray techniques, electrical measurements, and static laser testing. The present data emphasize that the crystallization temperature can be increased up to 390 °C with subsequent higher thermal stability of the amorphous phase; phase segregation is evidenced with GaSb, Sb, and Ge phases that crystallize in a two-step crystallization process. The Ge-doped GaSb films exhibit a larger electrical contrast as compared to undoped GaSb alloy (up to ×100). The optical contrast measured by laser testing is shown to follow the mass density change variations upon crystallization, with a negative contrast (higher value in amorphous state) whatever Ge-doping levels. In situ x-ray reflectivity measurements show that zero mass density change can be achieved by low Ge-doping. Ge-doped GaSb alloys look promising since a phase change material with zero mass density change and higher crystallization temperature satisfactorily fulfills the specifications for reliable PCRAM cells in terms of endurance and data retention.

  20. High density and taper-free boron doped Si{sub 1−x}Ge{sub x} nanowire via two-step growth process

    SciTech Connect

    Periwal, Priyanka; Salem, Bassem; Bassani, Franck; Baron, Thierry; Barnes, Jean-Paul

    2014-07-01

    The authors study Au catalyzed chemical vapor growth of Si{sub 1−x}Ge{sub x} alloyed nanowires in the presence of diborane, serving as a dopant precursor. Our experiments reveal that introduction of diborane has a significant effect on doping and morphology. Boron exposure poisons the Au catalyst surface, suppresses catalyst activity, and causes significantly tapered wires, as a result of conformal growth. The authors develop here a two-step method to obtain high density and taper-free boron doped Si{sub 1−x}Ge{sub x} alloy nanowires. The two-step process consists of: (1) growth of a small undoped Si{sub 1−x}Ge{sub x} section and (2) introduction of diborane to form a boron doped Si{sub 1−x}Ge{sub x} section. The catalyst preparation step remarkably influences wire yield, quality and morphology. The authors show that dopant-ratio influences wire resistivity and morphology. Resistivity for high boron doped Si{sub 1−x}Ge{sub x} nanowire is 6 mΩ-cm. Four probe measurements show that it is possible to dope Si{sub 1−x}Ge{sub x} alloy nanowires with diborane.

  1. Nanocrystal doped matrixes

    DOEpatents

    Parce, J. Wallace; Bernatis, Paul; Dubrow, Robert; Freeman, William P.; Gamoras, Joel; Kan, Shihai; Meisel, Andreas; Qian, Baixin; Whiteford, Jeffery A.; Ziebarth, Jonathan

    2010-01-12

    Matrixes doped with semiconductor nanocrystals are provided. In certain embodiments, the semiconductor nanocrystals have a size and composition such that they absorb or emit light at particular wavelengths. The nanocrystals can comprise ligands that allow for mixing with various matrix materials, including polymers, such that a minimal portion of light is scattered by the matrixes. The matrixes of the present invention can also be utilized in refractive index matching applications. In other embodiments, semiconductor nanocrystals are embedded within matrixes to form a nanocrystal density gradient, thereby creating an effective refractive index gradient. The matrixes of the present invention can also be used as filters and antireflective coatings on optical devices and as down-converting layers. Processes for producing matrixes comprising semiconductor nanocrystals are also provided. Nanostructures having high quantum efficiency, small size, and/or a narrow size distribution are also described, as are methods of producing indium phosphide nanostructures and core-shell nanostructures with Group II-VI shells.

  2. Hydrazine-promoted sequential cation exchange: a novel synthesis method for doped ternary semiconductor nanocrystals with tunable emission.

    PubMed

    Shao, Haibao; Wang, Chunlei; Xu, Shuhong; Jiang, Yuan; Shao, Yujie; Bo, Fan; Wang, Zhuyuan; Cui, Yiping

    2014-01-17

    Using ZnSe nanocrystals (NCs) as starting material, Ag-doped or Cu-doped ZnCdSe ternary NCs were prepared by hydrazine-promoted sequential cation exchange in aqueous media. The composition of the NCs can be flexibly controlled by varying the amount of intermediate Ag or Cu cation addition, thus changing the emission of the ternary NCs while preserving the NC size. According to Vegard's law, the as-prepared ternary NCs possess an alloyed structure. In addition, the ternary NCs obtained have a high quantum yield, strong stability and a broad optical tuning range. PMID:24334495

  3. Orbital Processing of High-Quality Zn-Alloyed CdTe Compound Semiconductors

    NASA Technical Reports Server (NTRS)

    Larson, David J., Jr.; Dudley, M.; Raghothamachar, B.; Alexander, J. I. D.; Carlson, F. M.; Gillies, D.; Volz, M.; Ritter, T. M.; DiMarzio, D.

    1999-01-01

    The objective of this research is to investigate the influences of gravitationally-dependent phenomena (hydrostatic and buoyant) on the growth and quality of doped and alloyed Cadmium-Zinc-Telluride (CdZnTe) crystals grown by the modified seeded Bridgman-Stockbarger technique. It is hypothesized that the damping of the gravitationally-dependent buoyancy convection will substantially enhance chemical homogeneity and the near-elimination of hydrostatic pressure will enable significant reduction in defect (dislocations and twins) density.

  4. A sourcebook of titanium alloy superconductivity

    NASA Astrophysics Data System (ADS)

    Collings, E. W.

    1983-09-01

    The development, properties, and applications of Ti-based superconducting alloys are presented in a handbook based on an extensive review of published investigations. The literature is compiled and characterized in a table arranged by alloy, and individual chapters are devoted to unalloyed Ti; Ti-V binary alloys; binary Ti-Cr, Ti-Mn, Ti-Fe, Ti-Co, and Ti-Ni alloys; binary alloys of Ti with the 4d and 5d transition elements; ternary alloys of Ti with simple and transition metals; Ti-Nb binary alloys; Ti-Nb alloys with small amounts of B, C, N, or O; ternary alloys of Ti-Nb with simple metals; Soviet technical alloys; Ti-Zr-Nb alloys; other Ti-Nb-transition-metal alloys; Ti-Nb-based quaternary alloys; and amorphous Ti-alloy superconductors. Tables, graphs, diagrams, and micrographs are provided.

  5. Surface modification of high temperature iron alloys

    DOEpatents

    Park, Jong-Hee

    1995-01-01

    A method and article of manufacture of a coated iron based alloy. The method includes providing an iron based alloy substrate, depositing a silicon containing layer on the alloy surface while maintaining the alloy at a temperature of about 700.degree. C.-1200.degree. C. to diffuse silicon into the alloy surface and exposing the alloy surface to an ammonia atmosphere to form a silicon/oxygen/nitrogen containing protective layer on the iron based alloy.

  6. Surface modification of high temperature iron alloys

    DOEpatents

    Park, J.H.

    1995-06-06

    A method and article of manufacture of a coated iron based alloy are disclosed. The method includes providing an iron based alloy substrate, depositing a silicon containing layer on the alloy surface while maintaining the alloy at a temperature of about 700--1200 C to diffuse silicon into the alloy surface and exposing the alloy surface to an ammonia atmosphere to form a silicon/oxygen/nitrogen containing protective layer on the iron based alloy. 13 figs.

  7. Fe Doped CdTeS Magnetic Quantum Dots for Bioimaging†

    PubMed Central

    Saha, Ajoy K.; Sharma, Parvesh; Sohn, Han-Byul; Ghosh, Siddhartha; Das, Ritesh. K.; Hebard, Arthur F.; Zeng, Huadong; Baligand, Celine; Walter, Glenn A.

    2013-01-01

    A facile synthesis of 3-6 nm, water dispersible, near-infrared (NIR) emitting, quantum dots (QDs) magnetically doped with Fe is presented. Doping of alloyed CdTeS nanocrystals with Fe was achieved in situ using a simple hydrothermal method. The magnetic quantum dots (MQDs) were capped with NAcetyl-Cysteine (NAC) ligands, containing thiol and carboxylic acid functional groups to provide stable aqueous dispersion. The optical and magnetic properties of the Fe doped MQDs were characterized using several techniques. The synthesized MQDs are tuned to emit in the Vis-NIR (530-738 nm) wavelength regime and have high quantum yields (67.5-10%). NIR emitting (738 nm) MQDs having 5.6 atomic% Fe content exhibited saturation magnetization of 85 emu/gm[Fe] at room temperature. Proton transverse relaxivity of the Fe doped MQDs (738 nm) at 4.7 T was determined to be 3.6 mM−1s−1. The functional evaluation of NIR MQDs has been demonstrated using phantom and in vitro studies. These water dispersible, NIR emitting and MR contrast producing Fe doped CdTeS MQDs, in unagglomerated form, have the potential to act as multimodal contrast agents for tracking live cells. PMID:24634776

  8. Influence of a doping by Al stainless steel on kinetics and character of interaction with the metallic nuclear fuel

    NASA Astrophysics Data System (ADS)

    Nikitin, S. N.; Shornikov, D. P.; Tarasov, B. A.; Baranov, V. G.

    2016-04-01

    Metallic nuclear fuel is a perspective kind of fuel for fast reactors. In this paper we conducted a study of the interaction between uranium-molybdenum alloy and ferritic- martensitic steels with additions of aluminum at a temperature of 700 ° C for 25 hours. The rate constants of the interaction layer growth at 700 °C is about 2.8.10-14 m2/s. It is established that doping Al stainless steel leads to decrease in interaction with uranium-molybdenum alloys. The phase composition of the interaction layer is determined.

  9. Morphology and electrochemical behavior of Ag-Cu nanoparticle-doped amalgams.

    PubMed

    Chung, Kwok-Hung; Hsiao, Li-Yin; Lin, Yu-Sheng; Duh, Jenq-Gong

    2008-05-01

    The aim of this study was to introduce Ag-Cu phase nanopowder as an additive to improve the corrosion behavior of dental amalgams. A novel Ag-Cu nanopowder was synthesized by the precipitation method. An amalgam alloy powder (World-Cap) was added and mixed with 5 wt.% and 10 wt.% of Ag-Cu nanopowders, respectively, to form experimental amalgam alloy powders. The original alloy powder was used as a control. Alloy powders were examined using X-ray diffraction, transmission electron microscopy (TEM), scanning electron microscopy and electron probe microanalysis. Amalgam disk specimens of metallurgically prepared were tested in 0.9% NaCl solution using electrochemical methods. The changes in the corrosion potential and anodic polarization characteristics were determined. Corrosion potential data were analyzed statistically (n=3, analysis of variance, Tukey's test, p<0.05). The diameters of lamellar structure Ag-Cu nanoparticles were measured to be approximately 30 nm. The composition of the Ag-Cu nanoparticles determined by TEM-energy-dispersive spectroscopy was 56.28 at.% Ag-43.72 at.% Cu. A light-shaded phase was found mixing with dark Cu-Sn reaction particles in the reaction zones of Ag-Cu nanoparticle-doped amalgams. The Ag-Cu nanoparticle-doped amalgams exhibited zero current potentials more positive than the control (p<0.05) and no current peak was observed at -325mV that related to Ag-Hg phase and Cu6Sn5 phase in anodic polarization curves. The results indicated that the corrosion resistance of high-copper single-composition amalgam could be improved by Ag-Cu nanoparticle-doping. PMID:18321799

  10. Alloyed coatings for dispersion strengthened alloys

    NASA Technical Reports Server (NTRS)

    Wermuth, F. R.; Stetson, A. R.

    1971-01-01

    Processing techniques were developed for applying several diffusion barriers to TD-Ni and TD-NiCr. Barrier coated specimens of both substrates were clad with Ni-Cr-Al and Fe-Cr-Al alloys and diffusion annealed in argon. Measurement of the aluminum distribution after annealing showed that, of the readily applicable diffusion barriers, a slurry applied tungsten barrier most effectively inhibited the diffusion of aluminum from the Ni-Cr-Al clad into the TD-alloy substrates. No barrier effectively limited interdiffusion of the Fe-Cr-Al clad with the substrates. A duplex process was then developed for applying Ni-Cr-Al coating compositions to the tungsten barrier coated substrates. A Ni-(16 to 32)Cr-3Si modifier was applied by slurry spraying and firing in vacuum, and was then aluminized by a fusion slurry process. Cyclic oxidation tests at 2300 F resulted in early coating failure due to inadequate edge coverage and areas of coating porosity. EMP analysis showed that oxidation had consumed 70 to 80 percent of the aluminum in the coating in less than 50 hours.

  11. Fracture of iron aluminide alloys

    SciTech Connect

    Alexander, D.J.; Sikka, V.K.

    1992-08-01

    Five heats of iron aluminide alloys have been prepared, and their impact fracture properties compared to FA-129 iron aluminide. The first was a simple ternary alloy of iron, aluminum, and chromium to match the FA-129 composition. The second was similar but with additions of zirconium and carbon. The third alloy had zirconium, carbon, niobium and molybdenum. Two heats were produced produced with reduced aluminum contents so that a disordered body-centered cubic structure would be present. The impact properties, microstructures, and fractography of these alloys were compared to FA-129. The ductile-to-brittle transition temperatures of all of the Fe{sub 3}Al alloys were similar, but the simple ternary alloy had a much higher upper-shelf energy. The reduced aluminum alloys had lower transition temperatures. The microstructures were, in general, coarse and anisotropic. The fracture processes were dominated by second-phase particles.

  12. Fracture of iron aluminide alloys

    SciTech Connect

    Alexander, D.J.; Sikka, V.K.

    1992-01-01

    Five heats of iron aluminide alloys have been prepared, and their impact fracture properties compared to FA-129 iron aluminide. The first was a simple ternary alloy of iron, aluminum, and chromium to match the FA-129 composition. The second was similar but with additions of zirconium and carbon. The third alloy had zirconium, carbon, niobium and molybdenum. Two heats were produced produced with reduced aluminum contents so that a disordered body-centered cubic structure would be present. The impact properties, microstructures, and fractography of these alloys were compared to FA-129. The ductile-to-brittle transition temperatures of all of the Fe{sub 3}Al alloys were similar, but the simple ternary alloy had a much higher upper-shelf energy. The reduced aluminum alloys had lower transition temperatures. The microstructures were, in general, coarse and anisotropic. The fracture processes were dominated by second-phase particles.

  13. Concerning the energy levels of silver in Ge-Si alloys

    SciTech Connect

    Tahirov, V. I.; Agamaliev, Z. A.; Sadixova, S. R.; Guliev, A. F.; Gahramanov, N. F.

    2012-03-15

    The emission from impurity states of silver (an element of the IB subgroup) in a Ge-Si alloy, containing 18 at % Si, has been studied. The donor level of silver has been found in crystals doubly doped with gallium and silver, while its first acceptor level has been revealed in crystals doped with only silver. Single crystals were grown by pulling from a melt using a feeding rod. Doping with gallium was performed by introducing this element into the feeding rod, and silver was introduced into the crystals via diffusion. The positions of the donor and first acceptor Ag levels with respect to the top of the valence band were found by analyzing the temperature dependence of the Hall coefficient and the electroneutrality equation for the crystal: 0.06 and 0.29 eV, respectively.

  14. The effect of Ti addition on oxidation behavior of FeAl intermetallic alloy

    SciTech Connect

    Li, D.; Lin, D.

    1997-12-31

    The influence of Ti addition on the high temperature oxidation behaviors of FeAl intermetallic alloys in air at 1,000 C and 1,100 C have been investigated. The oxidation kinetics of FeAl alloys were examined by the weight gain method and oxide products were examined by XRD, SEM, EDS and EPMA. The results showed that the oxidation kinetic curves of both Ti-doped and binary Fe-36.5Al alloys were described as different parabolas followed the formula: ({Delta}W/S){sup 2} = K{sub p}t. The parabolic rate constant, K{sub p} values are about 2.4 and 3.3 mg{sup 2}cm{sup {minus}4}h{sup {minus}1} for Fe-36.5Al alloy and about 1.3 and 2.0 mg{sup 2}cm{sup {minus}4}h{sup {minus}1} for Fe-36.5Al-2Ti alloy when oxidizing at 1,000 C and 1,100 C respectively. The difference between Fe-36.5Al and Fe-36.5Al-2Ti alloy is not only in the surface morphology but also in the phase components. In the surface there is only {alpha}-Al{sub 2}O{sub 3} oxide for the Fe-36.5Al alloy while there are {alpha}-Al{sub 2}O{sub 3} and TiO oxide for the Fe-36.5Al-2Ti alloy. The effects of Ti addition on the oxidation resistance of FeAl alloy were discussed based on the microstructural evidence.

  15. Fabrication of ion doped WO3 photocatalysts through bulk and surface doping.

    PubMed

    Wang, Xiaoying; Pang, Laixue; Hu, Xiuying; Han, Nianfeng

    2015-09-01

    Na(+) doped WO3 nanowire photocatalysts were prepared by using post-treatment (surface doping) and in situ (bulk doping) doping methods. Photocatalytic degradation of Methyl Blue was tested under visible light irradiation, the results showed that 1wt.% Na(+) bulk-doped WO3 performed better, with higher photoactivity than surface-doped WO3. Photoelectrochemical characterization revealed the differences in the photocatalytic process for surface doping and bulk doping. Uniform bulk doping could generate more electron-hole pairs, while minimizing the chance of electron-hole recombination. Some bulk properties such as the bandgap, Fermi level and band position could also be adjusted by bulk doping, but not by surface doping. PMID:26354695

  16. Quinary metallic glass alloys

    DOEpatents

    Lin, Xianghong; Johnson, William L.

    1998-01-01

    At least quinary alloys form metallic glass upon cooling below the glass transition temperature at a rate less than 10.sup.3 K/s. Such alloys comprise zirconium and/or hafnium in the range of 45 to 65 atomic percent, titanium and/or niobium in the range of 4 to 7.5 atomic percent, and aluminum and/or zinc in the range of 5 to 15 atomic percent. The balance of the alloy compositions comprise copper, iron, and cobalt and/or nickel. The composition is constrained such that the atomic percentage of iron is less than 10 percent. Further, the ratio of copper to nickel and/or cobalt is in the range of from 1:2 to 2:1. The alloy composition formula is: (Zr,Hf).sub.a (Al,Zn).sub.b (Ti,Nb).sub.c (Cu.sub.x Fe.sub.y (Ni,Co).sub.z).sub.d wherein the constraints upon the formula are: a ranges from 45 to 65 atomic percent, b ranges from 5 to 15 atomic percent, c ranges from 4 to 7.5 atomic percent, d comprises the balance, d.multidot.y is less than 10 atomic percent, and x/z ranges from 0.5 to 2.

  17. Quinary metallic glass alloys

    DOEpatents

    Lin, X.; Johnson, W.L.

    1998-04-07

    At least quinary alloys form metallic glass upon cooling below the glass transition temperature at a rate less than 10{sup 3}K/s. Such alloys comprise zirconium and/or hafnium in the range of 45 to 65 atomic percent, titanium and/or niobium in the range of 4 to 7.5 atomic percent, and aluminum and/or zinc in the range of 5 to 15 atomic percent. The balance of the alloy compositions comprise copper, iron, and cobalt and/or nickel. The composition is constrained such that the atomic percentage of iron is less than 10 percent. Further, the ratio of copper to nickel and/or cobalt is in the range of from 1:2 to 2:1. The alloy composition formula is: (Zr,Hf){sub a}(Al,Zn){sub b}(Ti,Nb){sub c}(Cu{sub x}Fe{sub y}(Ni,Co){sub z}){sub d} wherein the constraints upon the formula are: a ranges from 45 to 65 atomic percent, b ranges from 5 to 15 atomic percent, c ranges from 4 to 7.5 atomic percent, d comprises the balance, d{hor_ellipsis}y is less than 10 atomic percent, and x/z ranges from 0.5 to 2.

  18. Annealing strained alloy 718

    NASA Technical Reports Server (NTRS)

    Morrison, T. J.

    1976-01-01

    Report shows that grain coarsening in Alloy 718 can result in greatly reduced resistance to weld-heat-produced zone fissuring, especially when final grain size is ASTM 2. Tensile tests and metallographic examination of bend test specimens provide necessary data.

  19. Eutectic-Alloy Morphology

    NASA Technical Reports Server (NTRS)

    Pirich, R. G.; Poit, W. J.

    1985-01-01

    Deviation in controlled-rod eutectic morphology anticipated for diffusion only crystal growth characterized at low solidification velocities. Naturally induced, gravity-related convective instabilities result in nonalined irregularly dispersed fibers or platelets. Lower solidification limit for controlled growth Bi/Mn alloys is 1 centimeter/ hour.

  20. Weldable ductile molybdenum alloy development

    SciTech Connect

    Cockeram, B. V.; Ohriner, Evan Keith; Byun, Thak Sang; Schneibel, Joachim H; Miller, Michael K; Snead, Lance Lewis

    2008-01-01

    Molybdenum and its alloys are attractive structural materials for high-temperature applications. However, various practical issues have limited its use. One concern relates to the loss of ductility occurring in the heat-affected weld zone caused by segregation of oxygen to grain boundaries. In this study, a series of arc melted molybdenum alloys have been produced containing controlled additions of B, C, Zr, and Al. These alloys were characterized with respect to their tensile properties, smooth bend properties, and impact energy for both the base metal and welds. These alloys were compared with a very high purity low carbon arc cast molybdenum reference. For discussion purposes the alloys produced are separated into two categories: Mo Al B alloys, and Mo Zr B alloys. The properties of Mo Zr B alloy welds containing higher carbon levels exhibited slight improvement over unalloyed molybdenum, though the base-metal properties for all Mo Zr B alloys were somewhat inconsistent with properties better, or worse, than unalloyed molybdenum. A Mo Al B alloy exhibited the best DBTT values for welds, and the base metal properties were comparable to or slightly better than unalloyed molybdenum. The Mo Al B alloy contained a low volume fraction of second-phase particles, with segregation of boron and carbon to grain boundaries believed to displace oxygen resulting in improved weld properties. The volume fractions of second-phase particles are higher for the Mo Zr B alloys, and these alloys were prone to brittle fracture. It is also noted that these Mo Zr B alloys exhibited segregation of zirconium, boron and carbon to the grain boundaries.

  1. Addition of oxygen to and distribution of oxides in tantalum alloy T-111 at low concentrations

    NASA Technical Reports Server (NTRS)

    Stecura, S.

    1975-01-01

    Oxygen was added at 820 and 990 C at an oxygen pressure of about .0003 torr. The technique permitted predetermined and reproducible oxygen doping of the tantalum alloy (T-111). Based on the temperature dependency of the doping reaction, it was concluded that the initial rates of oxygen pickup are probably controlled by solution of oxygen into the T-111 lattice. Although hafnium oxides are more stable than those of tantalum or tungsten, analyses of extracted residues indicate that the tantalum and tungsten oxides predominate in the as-doped specimens, presumably because of the higher concentrations of tantalum and tungsten in the alloy. However, high-temperature annealing promotes gettering of dissolved oxygen and oxygen from other oxides to form hafnium oxides. Small amounts of tantalum and tungsten oxides were still present after high temperature annealing. Tungsten oxide (WO3) volatilizes slightly from the surface of T-111 at 990 C but not at 820 C. The vaporization of WO3 has no apparent effect on the doping reaction.

  2. Study of Pb-doped Ge{sub 2}Sb{sub 2}Te{sub 5} in crystalline phase using first principle calculations

    SciTech Connect

    Singh, Janpreet; Tripathi, S. K. E-mail: surya-tr@yahoo.com; Singh, Gurinder; Kaura, Aman

    2015-08-28

    To improve the phase change characteristics of Ge{sub 2}Sb{sub 2}Te{sub 5} (GST), doping is used as one of the effective methods. 4.4 atomic % of Pb doped GST has been studied using first principle calculations. No effect of doping on Te-Ge and Te-Sb bond length has been observed, but the Te-Te bond gets shrink with Pb doping. Due to which the Sb{sub 2}Te{sub 3} segregates as a second phase, with increased doping concentration of Pb in GST alloy. Using such type of calculation, we can calculate the desirable concentration of dopant atoms to prepare the desired material. We can control any segregation in required material with pre-theoretical calculations. The metallic nature of Pd doped GST has been discussed with band structure plots. The metallic character of alloys calculated as in this paper will be helpful to understand the tuning of conductivity of phase change materials, which helps to enhance the phase change properties.

  3. Selectivity of Ni-based surface alloys toward hydrazine adsorption: A DFT study with van der Waals interactions

    NASA Astrophysics Data System (ADS)

    He, Yan-Bin; Jia, Jian-Feng; Wu, Hai-Shun

    2015-06-01

    We use dispersion corrected DFT calculations (DFT + D3) to investigate the selectivity of Ni-based surface alloys toward hydrazine adsorption. A series of Ni-M (M = Fe, Pt, Ir, Pd and Rh) alloy films were investigated, namely Ni15/M1/Ni(1 1 1), Ni14/M2/Ni(1 1 1), Ni12/M4/Ni(1 1 1) and Ni8/M8/Ni(1 1 1). Our results show that the doped atoms of Ir, Rh and Fe provide stronger adsorption sites than the Ni atom on the Ni(1 1 1) surface, while the doped atoms of Pt and Pd provide weaker adsorption sites. By analyzing the most favorable adsorption of hydrazine on Ni-M alloy surfaces we found that Ni8Fe8/Ni(1 1 1), Ni8Rh8/Ni(1 1 1), Ni15Ir1/Ni(1 1 1) and Ni14Ir2/Ni(1 1 1) present enhanced adsorption properties if compared to the pure Ni(1 1 1) surface, and seem to be better candidates for hydrazine catalysis, which are in agreement with that found by experiments. The correlation between d-band center position and adsorption energies of top modes in the Ni or doped atom has been calculated at DFT + D3 level to provide further insight into the Ni-based surface alloy properties for hydrazine adsorption.

  4. New barrierless copper-alloy film for future applications

    NASA Astrophysics Data System (ADS)

    Lin, Chon-Hsin Lin

    2015-09-01

    Since Cu metallization results in a conductivity and an electromigration resistance greater than those of Al, it has become popular for making Si-based interconnects for numerous devices in the field of microelectronics. Following the current trend of miniaturization required for most electronic components, there is a greater need for further size reduction in Si-based devices. The most critical side effect of size reduction is the increase in electronic scattering and resistivity when the barrier-layer thickness is further reduced. To explore advanced Cu-metallization methods and to develop a more economical manufacturing process for Cu-alloy films, the development of Cu materials having better quality and higher thermal stability becomes imperative for the metallization and annealing processes. For this purpose, we first fabricated Cu(GeNx) films and examined their thermal stability and electrical reliability after either cyclic or isothermal annealing. The excellent thermal and electrical properties make these new Cu-alloy films highly promising for applications that require more reliable and inexpensive copper interconnects. In this study, we fabricated Cu alloy films by doping a minute amount of Ge or GeNx, respectively, into the Cu films via barrierless Cu metallization, an inexpensive manufacturing method. Using these newly fabricated alloy films, we were able to eliminate or at least substantially reduce the detrimental interaction between the alloy and the barrierless Si substrate. The Cu(GeNx) films also exhibited high thermal stability, low resistivity and leakage current, and long time-dependent dielectric breakdown (TDDB) lifetimes, making such novel films a candidate for high-quality, economical, and more reliable Cu interconnects.

  5. Inuence of Gold-Copper Alloy Catalyst Composition on Crystal Growth and Dopant Distribution in Silicon and Germanium Nanowires

    NASA Astrophysics Data System (ADS)

    Connell, Justin G.

    A combination of local electrode atom probe tomography (LEAP) and transmission electron microscopy characterization were used to investigate growth of and dopant incorporation in silicon and germanium nanowires (Si and GeNWs) via the vapor-liquid- solid (VLS) mechanism. A sample structure was developed that enabled isolation of the catalyst-mediated contribution to doping in individual nanowires during LEAP analysis. As a result, the distribution coefficient - a thermodynamic quantity describing axial junction abruptness - was measured in nanowires for the first time, providing a fundamental framework for comparison of junction abruptness in nanowires. These investigations also enabled the identification of a previously unknown radial anisotropy in dopant incorporation through the catalyst, with variations in dopant concentration across the VLS-defined diameter of the nanowire as large as two orders of magnitude. Finite element modeling of the doping process, coupled with in situ TEM observations reported in the literature, suggests that this radially inhomogeneous dopant distribution is a direct consequence of growth from a faceted liquid-solid interface, rather than the commonly assumed planar interface. Au-Cu alloy catalysts were explored as alternatives to Au-catalyzed VLS nanowire growth as a means to alleviate or eliminate axial and radial doping gradients in nanowires. Both an aqueous solution and electron beam lithographic method for creating Au-Cu alloy catalysts of controlled composition were developed, and GeNW growth was demonstrated from both types of catalyst. LEAP characterization of Au-Cu alloy catalyzed P-doped GeNWs revealed that alloying with Cu results in more abrupt axial doping junctions, as well as a more homogeneous radial distribution of dopants within the VLS-defined diameter of the nanowire.

  6. Temporal pulse shaping: a key parameter for the laser welding of dental alloys.

    PubMed

    Bertrand, Caroline; Poulon-Quintin, Angeline

    2015-07-01

    This study aims to describe the effect of pulse shaping on the prevention of internal defects during laser welding for two dental alloys mainly used in prosthetic dentistry. Single spot, weld beads, and welds with 80 % overlapping were performed on Co-Cr-Mo and Pd-Ag-Sn cast plates with a pulsed neodymium-doped yttrium aluminum garnet (Nd:YAG) laser. A specific welding procedure using adapted parameters to each alloy was completed. All the possibilities for pulse shaping were tested: (1) the square pulse shape as a default setting, (2) a rising edge slope for gradual heating, (3) a falling edge slope to slow the cooling process, and (4) a combination of rising and falling edges. The optimization of the pulse shape is supposed to produce defect-free welds (crack, pores, voids). Cross-section SEM observations and Vickers microhardness measurements were made. Pd-Ag-Sn was highly sensitive to hot cracking, and Co-Cr-Mo was more sensitive to voids and small porosities (sometimes combined with cracks). Using a slow cooling ramp allowed a better control on the solidification process for those two alloys always preventing internal defects. A rapid slope should be preferred for Co-Cr-Mo alloys due to its low-laser beam reflectivity. On the opposite, for Pd-Ag-Sn alloy, a slow rising slope should be preferred because this alloy has a high-laser beam reflectivity. PMID:24913424

  7. Alloying ZnS in the hexagonal phase to create high-performing transparent conducting materials.

    PubMed

    Faghaninia, Alireza; Bhatt, Kunal Rajesh; Lo, Cynthia S

    2016-08-10

    Alloyed zinc sulfide (ZnS) has shown promise as a relatively inexpensive and earth-abundant transparent conducting material (TCM). Though Cu-doped ZnS has been identified as a high-performing p-type TCM, the corresponding n-doped ZnS has, to date, been challenging to synthesize in a controlled manner; this is because the dopant atoms compete with hole-inducing zinc vacancies near the conduction band minimum as the most thermodynamically stable intrinsic point defects. We thus aim to identify the most promising n-type ZnS-based TCM, with the optimal combination of physical stability, transparency, and electrical conductivity. Using a relatively new method for calculating the free energy of both the sphalerite (cubic) and wurtzite (hexagonal) phases of undoped and doped ZnS, we find that doped ZnS is more stable in the hexagonal structure. This, for the first time, fundamentally explains previous experimental observations of the coexistence of both phases in doped ZnS; hence, it profoundly impacts future work on sulfide TCMs. We also employ hybrid density functional theory calculations and a new carrier transport model, AMSET (ab initio model for mobility and Seebeck coefficient using the Boltzmann transport equation), to analyze the defect physics and electron mobility of the different cation- (B, Al, Ga, In) and anion-doped (F, Cl, Br, I) ZnS, in both the cubic and hexagonal phases, at various dopant compositions, temperatures, and carrier concentrations. Among all doped ZnS candidates, Al-doped ZnS (AZS) exhibits the highest dopant solubility, largest electronic band gap, and highest electrical conductivity of 3830, 1905, and 321 S cm(-1), corresponding to the possible carrier concentrations of n = 10(21), 10(20), and 10(19) cm(-3), respectively, at the optimal 6.25% dopant concentration of Al and the temperature of 300 K. PMID:27477188

  8. Facile preparation and thermoelectric properties of Bi₂Te₃ based alloy nanosheet/PEDOT:PSS composite films.

    PubMed

    Du, Yong; Cai, K F; Chen, Song; Cizek, Pavel; Lin, Tong

    2014-04-23

    Bi2Te3 based alloy nanosheet (NS)/poly(3,4-ethylenedioxythiophene):poly(4-styrenesulfonate) (PEDOT:PSS) composite films were prepared separately by spin coating and drop casting techniques. The drop cast composite film containing 4.10 wt % Bi2Te3 based alloy NSs showed electrical conductivity as high as 1295.21 S/cm, which is higher than that (753.8 S/cm) of a dimethyl sulfoxide doped PEDOT:PSS film prepared under the same condition and that (850-1250 S/cm) of the Bi2Te3 based alloy bulk material. The composite film also showed a very high power factor value, ∼32.26 μWm(-1) K(-2). With the content of Bi2Te3 based alloy NSs increasing from 0 to 4.10 wt %, the electrical conductivity and Seebeck coefficient of the composite films increase simultaneously. PMID:24666341

  9. Fine structure of Fe-Co-Ga and Fe-Cr-Ga alloys with low Ga content

    SciTech Connect

    Kleinerman, Nadezhda M. Serikov, Vadim V. Vershinin, Aleksandr V. Mushnikov, Nikolai V. Stashkova, Liudmila A.

    2014-10-27

    Investigation of Ga influence on the structure of Fe-Cr and Fe-Co alloys was performed with the use of {sup 57}Fe Mössbauer spectroscopy and X-ray diffraction methods. In the alloys of the Fe-Cr system, doping with Ga handicaps the decomposition of solid solutions, observed in the binary alloys, and increases its stability. In the alloys with Co, Ga also favors the uniformity of solid solutions. The analysis of Mössbauer experiments gives some grounds to conclude that if, owing to liquation, clusterization, or initial stages of phase separation, there exist regions enriched in iron, some amount of Ga atoms prefer to enter the nearest surroundings of iron atoms, thus forming binary Fe-Ga regions (or phases)

  10. Enhanced thermoelectric figure-of-merit in spark plasma sintered nanostructured n-type SiGe alloys

    NASA Astrophysics Data System (ADS)

    Bathula, Sivaiah; Jayasimhadri, M.; Singh, Nidhi; Srivastava, A. K.; Pulikkotil, Jiji; Dhar, Ajay; Budhani, R. C.

    2012-11-01

    We report a significant enhancement in the thermoelectric figure-of-merit of phosphorous doped nanostructured n-type Si80Ge20 alloys, which were synthesized employing high energy ball milling followed by rapid-heating using spark plasma sintering. The rapid-heating rates, used in spark plasma sintering, allow the achievement of near-theoretical density in the sintered alloys, while retaining the nanostructural features introduced by ball-milling. The nanostructured alloys display a low thermal conductivity (2.3 W/mK) and a high value of Seebeck coefficient (-290 μV/K) resulting in a significant enhancement in ZT to about 1.5 at 900 °C, which is so far the highest reported value for n-type Si80Ge20 alloys.

  11. Influence of Al grain boundaries segregations and La-doping on embrittlement of intermetallic NiAl

    NASA Astrophysics Data System (ADS)

    Kovalev, Anatoly I.; Wainstein, Dmitry L.; Rashkovskiy, Alexander Yu.

    2015-11-01

    The microscopic nature of intergranular fracture of NiAl was experimentally investigated by the set of electron spectroscopy techniques. The paper demonstrates that embrittlement of NiAl intermetallic compound is caused by ordering of atomic structure that leads to formation of structural aluminum segregations at grain boundaries (GB). Such segregations contain high number of brittle covalent interatomic bonds. The alloying by La increases the ductility of material avoiding Al GB enrichment and disordering GB atomic structure. The influence of La alloying on NiAl mechanical properties was investigated. GB chemical composition, atomic and electronic structure transformations after La doping were investigated by AES, XPS and EELFS techniques. To qualify the interatomic bonds metallicity the Fermi level (EF) position and electrons density (neff) in conduction band were determined in both undoped and doped NiAl. Basing on experimental results the physical model of GB brittleness formation was proposed.

  12. Valence band hybridization in N-rich GaN1-xAsx alloys

    SciTech Connect

    Wu, J.; Walukiewicz, W.; Yu, K.M.; Denlinger, J.D.; Shan, W.; Ager III, J.W.; Kimura, A.; Tang, H.F.; Kuech, T.F.

    2004-05-04

    We have used photo-modulated transmission and optical absorption spectroscopies to measure the composition dependence of interband optical transitions in N-rich GaN{sub 1-x}As{sub x} alloys with x up to 0.06. The direct bandgap gradually decreases as x increases. In the dilute x limit, the observed band gap approaches 2.8 eV; this limiting value is attributed to a transition between the As localized level, which has been previously observed in As-doped GaN at 0.6 eV above the valence band maximum in As-doped GaN, and the conduction band minimum. The structure of the valence band of GaN{sub 1-x}As{sub x} is explained by the hybridization of the localized As states with the extended valence band states of GaN matrix. The hybridization is directly confirmed by soft x-ray emission experiments. To describe the electronic structure of the GaN{sub 1-x}As{sub x} alloys in the entire composition range a linear interpolation is used to combine the effects of valence band hybridization in N-rich alloys with conduction band anticrossing in As-rich alloys.

  13. Laser surface modification of medical grade alloys for reduced heating in a magnetic resonance imaging environment

    SciTech Connect

    Benafan, O. E-mail: raj@ucf.edu; Vaidyanathan, R. E-mail: raj@ucf.edu; Chen, S.-Y.; Kar, A.

    2015-12-15

    Nanoscale surface modification of medical grade metallic alloys was conducted using a neodymium-doped yttrium aluminum garnet laser-based dopant diffusion technique. The objective of this approach was to minimize the induction heating by reducing the absorbed radio frequency field. Such an approach is advantageous in that the dopant is diffused into the alloy and is not susceptible to detachment or spallation as would an externally applied coating, and is expected to not deteriorate the mechanical and electrical properties of the base alloy or device. Experiments were conducted using a controlled environment laser system with the ability to control laser properties (i.e., laser power, spot size, and irradiation time) and dopant characteristics (i.e., temperature, concentration, and pressure). The reflective and transmissive properties of both the doped and untreated samples were measured in a radio frequency (63.86 MHz) magnetic field using a system comprising a high power signal generator, a localized magnetic field source and sensor, and a signal analyzer. The results indicate an increase in the reflectivity of the laser-treated samples compared to untreated samples. The effect of reflectivity on the heating of the alloys is investigated through a mathematical model incorporating Maxwell’s equations and heat conduction.

  14. Laser surface modification of medical grade alloys for reduced heating in a magnetic resonance imaging environment.

    PubMed

    Benafan, O; Chen, S-Y; Kar, A; Vaidyanathan, R

    2015-12-01

    Nanoscale surface modification of medical grade metallic alloys was conducted using a neodymium-doped yttrium aluminum garnet laser-based dopant diffusion technique. The objective of this approach was to minimize the induction heating by reducing the absorbed radio frequency field. Such an approach is advantageous in that the dopant is diffused into the alloy and is not susceptible to detachment or spallation as would an externally applied coating, and is expected to not deteriorate the mechanical and electrical properties of the base alloy or device. Experiments were conducted using a controlled environment laser system with the ability to control laser properties (i.e., laser power, spot size, and irradiation time) and dopant characteristics (i.e., temperature, concentration, and pressure). The reflective and transmissive properties of both the doped and untreated samples were measured in a radio frequency (63.86 MHz) magnetic field using a system comprising a high power signal generator, a localized magnetic field source and sensor, and a signal analyzer. The results indicate an increase in the reflectivity of the laser-treated samples compared to untreated samples. The effect of reflectivity on the heating of the alloys is investigated through a mathematical model incorporating Maxwell's equations and heat conduction. PMID:26724043

  15. Light absorption and conversion in solar cell based on Si:O alloy

    NASA Astrophysics Data System (ADS)

    Scapellato, G. G.; Rubino, M.; Crupi, I.; Di Marco, S.; Simone, F.; Mirabella, S.

    2013-08-01

    Thin film Si:O alloys have been grown by plasma enhanced chemical vapor deposition, as intrinsic or highly doped (1 to 5 at. % of B or P dopant) layers. UV-visible/near-infrared spectroscopy revealed a great dependence of the absorption coefficient and of the optical gap (Eg) on the dopant type and concentration, as Eg decreases from 2.1 to 1.9 eV, for the intrinsic or highly p-doped sample, respectively. Thermal annealing up to 400 °C induces a huge H out-diffusion which causes a dramatic absorption increase and a reduction of Eg, down to less than 1.8 eV. A prototypal solar cell has been fabricated using a 400 nm thick, p-i-n structure made of Si:O alloy embedded within flat transparent conductive oxides. Preliminary electrical analyses show a photovoltaic (PV) effect with an open circuit voltage of 0.75 V and a spectral conversion efficiency blue-shifted in comparison to a-Si:H based cell, as expected since the higher Eg in Si:O alloy. These data are presented and discussed, suggesting Si:O alloy as promising material for PV device fabrication.

  16. Laser surface modification of medical grade alloys for reduced heating in a magnetic resonance imaging environment

    NASA Astrophysics Data System (ADS)

    Benafan, O.; Chen, S.-Y.; Kar, A.; Vaidyanathan, R.

    2015-12-01

    Nanoscale surface modification of medical grade metallic alloys was conducted using a neodymium-doped yttrium aluminum garnet laser-based dopant diffusion technique. The objective of this approach was to minimize the induction heating by reducing the absorbed radio frequency field. Such an approach is advantageous in that the dopant is diffused into the alloy and is not susceptible to detachment or spallation as would an externally applied coating, and is expected to not deteriorate the mechanical and electrical properties of the base alloy or device. Experiments were conducted using a controlled environment laser system with the ability to control laser properties (i.e., laser power, spot size, and irradiation time) and dopant characteristics (i.e., temperature, concentration, and pressure). The reflective and transmissive properties of both the doped and untreated samples were measured in a radio frequency (63.86 MHz) magnetic field using a system comprising a high power signal generator, a localized magnetic field source and sensor, and a signal analyzer. The results indicate an increase in the reflectivity of the laser-treated samples compared to untreated samples. The effect of reflectivity on the heating of the alloys is investigated through a mathematical model incorporating Maxwell's equations and heat conduction.

  17. Mutual Passivation in Dilulte GaNxAs1-x Alloys

    SciTech Connect

    Yu, K.M.; Walukiewicz, W.; Wu, J.; Mars, D.E.; Scarpulla, M.A.; Dubon, O.D.; Ridgway, M.C.; Geisz, J.F.

    2005-03-21

    The dilute GaN{sub x}As{sub 1-x} alloys (with x up to 0.05) have exhibited many unusual properties as compared to the conventional binary and ternary semiconductor alloys. We report on a new effect in the GaN{sub x}As{sub 1-x} alloy system in which electrically active substitutional group IV donors and isoelectronic N atoms passivate each other's activity. This mutual passivation occurs in dilute GaN{sub x}As{sub 1-x} doped with group IV donors through the formation of nearest neighbor IV{sub Ga-}N{sub As} pairs when the samples are annealed under conditions such that the diffusion length of the donors is greater than or equal to the average distance between donor and N atoms. The passivation of the shallow donors and the N{sub As} atoms is manifested in a drastic reduction in the free electron concentration and, simultaneously, an increase in the fundamental band gap. This mutual passivation effect is demonstrated in both Si and Ge doped GaN{sub x}As{sub 1-x} alloys. Analytical calculations of the passivation process based on Ga vacancies mediated diffusion show good agreement with the experimental results.

  18. A synchrotron-based spectroscopic study of the electronic structure of N-doped HOPG and PdY/N-doped HOPG

    NASA Astrophysics Data System (ADS)

    Favaro, M.; Rizzi, G. A.; Nappini, S.; Magnano, E.; Bondino, F.; Agnoli, S.; Granozzi, G.

    2016-04-01

    N-doped Highly Oriented Pyrolytic Graphite (HOPG) (obtained by ion implantation) was used as a model system for mimicking the effect of N-doping in sp2 hybridized carbon based supports. The electronic structure of such system has been careful characterized by means of spectroscopic techniques adopting synchrotron radiation. We demonstrate that it is possible to tailor different functional groups simply by tuning the annealing temperature after ion implantation. On such chemical modified HOPG, PdY catalyst nanoparticles have been deposited under strictly controlled conditions in ultra-high-vacuum (UHV) and the nanoparticle/support interactions studied by photoemission. The formation of the Pd3Y alloy is evidenced by core level shift in Y 3d and Pd 3d states due to charge transfer.

  19. Property enhancement by grain refinement of zinc-aluminium foundry alloys

    NASA Astrophysics Data System (ADS)

    Krajewski, W. K.; Greer, A. L.; Piwowarski, G.; Krajewski, P. K.

    2016-03-01

    Development of cast alloys with good mechanical properties and involving less energy consumption during their melting is one of the key demands of today's industry. Zinc foundry alloys of high and medium Al content, i.e. Zn-(15-30) wt.% Al and Zn-(8-12) wt.% Al, can satisfy these requirements. The present paper summarizes the work [1-9] on improving properties of sand-cast ZnAl10 (Zn-10 wt.% Al) and ZnAl25 (Zn-25 wt. % Al) alloys by melt inoculation. Special attention was devoted to improving ductility, whilst preserving high damping properties at the same time. The composition and structural modification of medium- and high-aluminium zinc alloys influence their strength, tribological properties and structural stability. In a series of studies, Zn - (10-12) wt. % Al and Zn - (25-26) wt.% Al - (1-2.5) wt.% Cu alloys have been doped with different levels of added Ti. The melted alloys were inoculated with ZnTi-based refiners and it was observed that the dendritic structure is significantly finer already after addition of 50 - 100 ppm Ti to the melted alloys. The alloy's structure and mechanical properties have been studied using: SEM (scanning electron microscopy), LM (light microscopy), dilatometry, pin-on-disc wear, and tensile strength measurements. Grain refinement leads to significant improvement of ductility in the binary high-aluminium Zn-(25-27) Al alloys while in the medium-aluminium alloys the effect is rather weak. In the ternary alloys Zn-26Al-Cu, replacing a part of Cu with Ti allows dimensional changes to be reduced while preserving good tribological properties. Furthermore, the high initial damping properties were nearly entirely preserved after inoculation. The results obtained allow us to characterize grain refinement of the examined high-aluminium zinc alloys as a promising process leading to the improvement of their properties. At the same time, using low melting ZnTi-based master alloys makes it possible to avoid the excessive melt overheating

  20. Processing and characterization of lead tin telluride-based thermoelectric materials made by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Lalonde, Aaron D.

    )(Pb 1-xSnxTe) is described and when 5 vol.% AgSbTe2 was incorporated was found to form a solid solution with the Pb1-xSn xTe phase. An initial attempt to change the carrier concentration of the Pb1-xSnxTe phase was made by adding excess Te and found that the carrier density of the alloys in this work are not sensitive to excess Te. It has been demonstrated using the processing techniques reported in this research that this material system, when appropriately doped, has the potential to perform as highly functional thermoelectric material.

  1. Multiscale modeling of ultrafast element-specific magnetization dynamics of ferromagnetic alloys

    NASA Astrophysics Data System (ADS)

    Hinzke, D.; Atxitia, U.; Carva, K.; Nieves, P.; Chubykalo-Fesenko, O.; Oppeneer, P. M.; Nowak, U.

    2015-08-01

    A hierarchical multiscale approach to model the magnetization dynamics of ferromagnetic random alloys is presented. First-principles calculations of the Heisenberg exchange integrals are linked to atomistic spin models based upon the stochastic Landau-Lifshitz-Gilbert (LLG) equation to calculate temperature-dependent parameters (e.g., effective exchange interactions, damping parameters). These parameters are subsequently used in the Landau-Lifshitz-Bloch (LLB) model for multisublattice magnets to calculate numerically and analytically the ultrafast demagnetization times. The developed multiscale method is applied here to FeNi (permalloy) as well as to copper-doped FeNi alloys. We find that after an ultrafast heat pulse the Ni sublattice demagnetizes faster than the Fe sublattice for the here-studied FeNi-based alloys.

  2. Operating limits of AL-alloyed high-low junctions for BSF solar cells

    NASA Astrophysics Data System (ADS)

    del Alamo, J.; Eguren, J.; Luque, A.

    1981-05-01

    Experimental estimations of the effective surface recombination velocity of the high-low junction and of the base diffusion length are carried out for Al-alloyed n(plus)pp(plus) bifacial cells and the results are presented in form of histograms. These results agree with calculated values of the effective surface recombination velocity when the characteristics of the recrystallized Si layer and heavy doping effects are taken into account. It is concluded that thick Al layers and high alloying temperatures (over 800 C) are necessary to obtain low values of the velocity. This conclusion agrees with experimental results of other authors. Recommendations to avoid diffusion length degradation are given and the operating limits of the Al alloying technology are discussed.

  3. Synthesis and Characterization of Titanium-Alloyed Hematite Thin Films for Photoelectrochemical Water Splitting

    SciTech Connect

    Tang, H.; Matin, M. A.; Wang, H.; Deutsch, T.; Al-Jassim, M.; Turner, J.; Yan, Y.

    2011-12-15

    We have synthesized pure and Ti-alloyed hematite thin films on F doped SnO{sub 2} coated glass substrates by radio frequency magnetron co-sputtering of iron oxide and titanium targets in mixed Ar/O{sub 2} and mixed N{sub 2}/O{sub 2} ambient. We found that the hematite films deposited in the N{sub 2}/O{sub 2} ambient exhibit much poorer crystallinity than the films deposited in the Ar/O{sub 2} ambient. We determined that Ti alloying leads to increased electron carrier concentration and crystallinity, and reduced bandgaps. Moreover, Ti-alloyed hematite thin films exhibited improved photoelectrochemical performance as compared with the pure hematite films: The photocurrents were enhanced and the photocurrent onset shifted to less positive potentials.

  4. Synthesis and characterization of titanium-alloyed hematite thin films for photoelectrochemical water splitting

    SciTech Connect

    Tang Houwen; Matin, M. A.; Wang, Heli; Deutsch, Todd; Al-Jassim, Mowafak; Turner, John; Yan, Yanfa

    2011-12-15

    We have synthesized pure and Ti-alloyed hematite thin films on F doped SnO{sub 2} coated glass substrates by radio frequency magnetron co-sputtering of iron oxide and titanium targets in mixed Ar/O{sub 2} and mixed N{sub 2}/O{sub 2} ambient. We found that the hematite films deposited in the N{sub 2}/O{sub 2} ambient exhibit much poorer crystallinity than the films deposited in the Ar/O{sub 2} ambient. We determined that Ti alloying leads to increased electron carrier concentration and crystallinity, and reduced bandgaps. Moreover, Ti-alloyed hematite thin films exhibited improved photoelectrochemical performance as compared with the pure hematite films: The photocurrents were enhanced and the photocurrent onset shifted to less positive potentials.

  5. Advanced ordered intermetallic alloy deployment

    SciTech Connect

    Liu, C.T.; Maziasz, P.J.; Easton, D.S.

    1997-04-01

    The need for high-strength, high-temperature, and light-weight materials for structural applications has generated a great deal of interest in ordered intermetallic alloys, particularly in {gamma}-based titanium aluminides {gamma}-based TiAl alloys offer an attractive mix of low density ({approximately}4g/cm{sup 3}), good creep resistance, and high-temperature strength and oxidation resistance. For rotating or high-speed components. TiAl also has a high damping coefficient which minimizes vibrations and noise. These alloys generally contain two phases. {alpha}{sub 2} (DO{sub 19} structure) and {gamma} (L 1{sub 0}), at temperatures below 1120{degrees}C, the euticoid temperature. The mechanical properties of TiAl-based alloys are sensitive to both alloy compositions and microstructure. Depending on heat-treatment and thermomechanical processing, microstructures with near equiaxed {gamma}, a duplex structure (a mix of the {gamma} and {alpha}{sub 2} phases) can be developed in TiAl alloys containing 45 to 50 at. % Al. The major concern for structural use of TiAl alloys is their low ductility and poor fracture resistance at ambient temperatures. The purpose of this project is to improve the fracture toughness of TiAl-based alloys by controlling alloy composition, microstructure and thermomechanical treatment. This work is expected to lead to the development of TiAl alloys with significantly improved fracture toughness and tensile ductility for structural use.

  6. Synthesis, characterization and alloying of Cu{sub 2}ZnSnQ{sub 4} (Q=S, Se and Te) nanocrystals

    SciTech Connect

    Wei, Kaya; Nolas, George S.

    2015-03-15

    Cu{sub 2}ZnSnQ{sub 4} nanocrystals, with Q=S, Se and Te, were grown by a colloidal synthetic approach and characterized by X-ray diffraction, transmission electron microscopy, and optical absorbance. We also demonstrate that doping and alloying at the nanoscale is possible by this approach. The results are discussed in terms of developing a standardized synthetic approach for the synthesis of quaternary nanocrystals, including doping and alloying, in order to allow for bottom-up processing of these materials for energy-related applications. - Graphical abstract: We developed a standardized synthetic approach for the synthesis of quaternary stannite Cu{sub 2}ZnSnQ{sub 4} nanocrystals with Q=S, Se and Te including doping, alloying and Te-based compositions for the first time, in order to allow for bottom-up processing of these materials for energy-related applications. - Highlights: • Cu{sub 2}ZnSnQ{sub 4} nanocrystals, with Q=S, Se and Te, were grown by a colloidal synthetic approach. • Doping and alloying of these quaternary nanocrystals were demonstrated for the first time. • This standardized synthetic approach allows for bottom-up processing of these materials for energy-related applications.

  7. Superconductivity in doped fullerenes

    SciTech Connect

    Hebard, A.F. )

    1992-11-01

    While there is not complete agreement on the microscopic mechanism of superconductivity in alkali-metal-doped C[sub 60], further research may well lead to the production of analogous materials that lose resistance at even higher temperatures. Carbon 60 is a fascinating and arrestingly beautiful molecule. With 12 pentagonal and 20 hexagonal faces symmetrically arrayed in a soccer-ball-like structure that belongs to the icosahedral point group, I[sub h], its high symmetry alone invites special attention. The publication in September 1990 of a simple technique for manufacturing and concentrating macroscopic amounts of this new form of carbon announced to the scientific community that enabling technology had arrived. Macroscopic amounts of C[sub 60] (and the higher fullerenes, such as C[sub 70] and C[sub 84]) can now be made with an apparatus as simple as an arc furnace powered with an arc welding supply. Accordingly, chemists, physicists and materials scientists have joined forces in an explosion of effort to explore the properties of this unusual molecular building block. 23 refs., 6 figs.

  8. Status of ion implantation doping and isolation of III-V nitrides

    SciTech Connect

    Zolper, J.C.; Pearton, S.J.; Abernathy, C.R.

    1995-09-01

    Ion implantation doping and isolation has played a critical role in the realization of high performance photonic and electronic devices in all mature semiconductor material systems. This is also expected to be the case for the binary III-V nitrides (InN, GaN, and AlN) and their alloys as the epitaxial material quality improves and more advanced device structures are fabricated. With this in mind, we review the status of implant doping and isolation of GaN and the ternary alloys AlGaN, InGaN, and InAlN. In particular, we reported on the successful n- and p-type doping of GaN by ion implantation of Mg+P and Si, respectively, and subsequent high temperature rapid thermal anneals in excess of 1000{degrees}C. In the area of implant isolation, N-implantation has been shown to compensate both n- and p-type GaN, N and O-implantation effectively compensates InAlN, and InGaN shows limited compensation with either N or F implantation.

  9. Gallium-doped indium oxide nanoleaves: Structural characterization, growth mechanism and optical properties

    NASA Astrophysics Data System (ADS)

    Liu, Lizhu; Chen, Yiqing; Guo, Linliang; Guo, Taibo; Zhu, Yunqing; Su, Yong; Jia, Chong; Wei, Meiqin; Cheng, Yinfen

    2011-11-01

    The novel two-dimensional (2-D) Ga-doped In2O3 nanoleaves are synthesized by a simple one-step carbonthermal evaporation method using Cu-Sn alloy as the substrates. Two basic parts construct this leaf-like nanostructure: a long central trunk and two tapered nanoribbons in symmetric distribution in relation to the trunk. The Ga-In-O alloy particles are located at or close to the tips of the central trunks and serve as catalysts for the central trunk growth by the self-catalytic vapor-liquid-solid (VLS) mechanism. And the homoepitaxial growth of tapered nanoribbon on the surface of the central trunk can be explained by vapor-solid (VS) mechanism. The room-temperature photoluminescence (PL) measurement of this nanoscaled Ga-doped In2O3 transparent conducting oxide (TCO) detected two blue peaks located at 432 nm and 481 nm, respectively, which can be used by Ru-based dye and indicates potential application in dye-sensitized solar cells (DSSCs). The successful preparation of this novel 2-D Ga-doped In2O3 nanoleaves not only enriches the synthesis of TCO materials, but also provides new blocks in future architecture of functional nano-devices.

  10. Doping and thrombosis in sports.

    PubMed

    Lippi, Giuseppe; Banfi, Giuseppe

    2011-11-01

    Historically, humans have long sought to enhance their "athletic" performance to increase body weight, aggressiveness, mental concentration and physical strength, contextually reducing fatigue, pain, and improving recovery. Although regular training is the mainstay for achieving these targets, the ancillary use of ergogenic aids has become commonplace in all sports. The demarcation between ergogenic aids and doping substances or practices is continuously challenging and mostly based on perceptions regarding the corruption of the fairness of competition and the potential side effects or adverse events arising from the use of otherwise unnecessary ergogenic substances. A kaleidoscope of side effects has been associated with the use of doping agents, including behavioral, skeletal, endocrinologic, metabolic, hemodynamic, and cardiovascular imbalances. Among the various doping substances, the most striking association with thrombotic complications has been reported for androgenic anabolic steroids (i.e., cardiomyopathy, fatal and nonfatal arrhythmias, myocardial infarction [MI], intracardiac thrombosis, stroke, venous thromboembolism [VTE], limb arterial thrombosis, branch retinal vein occlusion, cerebral venous sinus thrombosis) and blood boosting (i.e., VTE and MI, especially for epoetin and analogs). The potential thrombotic complication arising from misuse of other doping agents such as the administration of cortisol, growth hormone, prolactin, cocaine, and platelet-derived preparations is instead speculative or anecdotal at best. The present article provides an overview on the epidemiological association as well as the underlying biochemical and biological mechanisms linking the practice of doping in sports with the development of thrombosis. PMID:22198857

  11. Filler metal alloy for welding cast nickel aluminide alloys

    DOEpatents

    Santella, Michael L.; Sikka, Vinod K.

    1998-01-01

    A filler metal alloy used as a filler for welding east nickel aluminide alloys contains from about 15 to about 17 wt. % chromium, from about 4 to about 5 wt. % aluminum, equal to or less than about 1.5 wt. % molybdenum, from about 1 to about 4.5 wt. % zirconium, equal to or less than about 0.01 wt. % yttrium, equal to or less than about 0.01 wt. % boron and the balance nickel. The filler metal alloy is made by melting and casting techniques such as are melting the components of the filler metal alloy and east in copper chill molds.

  12. Filler metal alloy for welding cast nickel aluminide alloys

    DOEpatents

    Santella, M.L.; Sikka, V.K.

    1998-03-10

    A filler metal alloy used as a filler for welding cast nickel aluminide alloys contains from about 15 to about 17 wt. % chromium, from about 4 to about 5 wt. % aluminum, equal to or less than about 1.5 wt. % molybdenum, from about 1 to about 4.5 wt. % zirconium, equal to or less than about 0.01 wt. % yttrium, equal to or less than about 0.01 wt. % boron and the balance nickel. The filler metal alloy is made by melting and casting techniques such as are melting the components of the filler metal alloy and cast in copper chill molds. 3 figs.

  13. First-principles assessment of hole transport in pure and Li-doped NiO.

    PubMed

    Alidoust, Nima; Carter, Emily A

    2015-07-21

    Alloying nickel oxide (NiO) with lithium oxide (Li2O) at high Li concentrations may reduce NiO's band gap and expand its use as a light absorber in photocatalytic and tandem dye-sensitized solar cell technologies. In this work, we evaluate the viability of this alloy as a p-type hole transport material. We use embedded cluster models, along with unrestricted Hartree-Fock and complete active space self-consistent field theories, to study the impact of alloying on polaronic transport of holes. Our calculated energy barrier for hole transfer in undoped NiO is in excellent agreement with the experimental value of ∼0.1 eV. We predict that hole transport in NiO is anisotropic and mostly confined parallel to the (111) ferromagnetic planes. Applying the same model to Li-doped NiO indicates that isolated Li ions do not introduce free holes into NiO samples. However, free holes can be created in the homogeneous Li0.125Ni0.875O alloy, in which the Li concentration is very high. Our kinetic Monte Carlo calculations show that hole mobility in this alloy is lower than in undoped NiO. However, the additional free holes and the predicted lower band gap of Li0.125Ni0.875O should increase hole conductivity compared to NiO upon alloy formation. Therefore, Li0.125Ni0.875O alloys have potential for use as a hole transporter, as well as a sunlight absorber, in a variety of solar energy applications. PMID:26100512

  14. [Xenon: From rare gaz to doping product].

    PubMed

    Tassel, Camille; Le Daré, Brendan; Morel, Isabelle; Gicquel, Thomas

    2016-04-01

    Doping is defined as the use of processes or substances to artificially increase physical or mental performance. Xenon is a noble gas used as an anesthetic and recently as a doping agent. Xenon is neuroprotective as an antagonist of NMDA glutamate receptors. Xenon stimulates the synthesis of erythropoietin (EPO) by increase of hypoxia inducible factor (HIF). Xenon would be a new doping product, maintaining doping methods ahead of detection. PMID:26922993

  15. TERNARY ALLOY-CONTAINING PLUTONIUM

    DOEpatents

    Waber, J.T.

    1960-02-23

    Ternary alloys of uranium and plutonium containing as the third element either molybdenum or zirconium are reported. Such alloys are particularly useful as reactor fuels in fast breeder reactors. The alloy contains from 2 to 25 at.% of molybdenum or zirconium, the balance being a combination of uranium and plutonium in the ratio of from 1 to 9 atoms of uranlum for each atom of plutonium. These alloys are prepared by melting the constituent elements, treating them at an elevated temperature for homogenization, and cooling them to room temperature, the rate of cooling varying with the oomposition and the desired phase structure. The preferred embodiment contains 12 to 25 at.% of molybdenum and is treated by quenching to obtain a body centered cubic crystal structure. The most important advantage of these alloys over prior binary alloys of both plutonium and uranium is the lack of cracking during casting and their ready machinability.

  16. Two phase titanium aluminide alloy

    DOEpatents

    Deevi, Seetharama C.; Liu, C. T.

    2001-01-01

    A two-phase titanic aluminide alloy having a lamellar microstructure with little intercolony structures. The alloy can include fine particles such as boride particles at colony boundaries and/or grain boundary equiaxed structures. The alloy can include alloying additions such as .ltoreq.10 at % W, Nb and/or Mo. The alloy can be free of Cr, V, Mn, Cu and/or Ni and can include, in atomic %, 45 to 55% Ti, 40 to 50% Al, 1 to 5% Nb, 0.3 to 2% W, up to 1% Mo and 0.1 to 0.3% B. In weight %, the alloy can include 57 to 60% Ti, 30 to 32% Al, 4 to 9% Nb, up to 2% Mo, 2 to 8% W and 0.02 to 0.08% B.

  17. Magnesium-lithium casting alloys

    NASA Technical Reports Server (NTRS)

    Latenko, V. P.; Silchenko, T. V.; Tikhonov, V. A.; Maltsev, V. P.; Korablin, V. P.

    1974-01-01

    The strength properties of magnesium-lithium alloys at room, low, and high temperatures are investigated. It is found that the alloys may have practical application at ambient temperatures up to 100 C, that negative temperatures have a favorable influence on the alloy strength, and that cyclic temperature variations have practically no effect on the strength characteristics. The influence of chemical coatings on corrosion resistance of the MgLi alloys is examined. Several facilities based on pressure casting machines, low-pressure casting machines, and magnetodynamic pumps were designed for producing MgLi alloy castings. Results were obtained for MgLi alloys reinforced with fibers having a volumetric content of 15%.

  18. Corrosion of Ga-doped Sn-0.7Cu Solder in Simulated Marine Atmosphere

    NASA Astrophysics Data System (ADS)

    Yan, Zhong; Xian, Ai-Ping

    2013-03-01

    The surface corrosion behaviors of Sn and Sn-0.7Cu solder in simulated marine atmosphere have been studied. The results showed that pitting and uniform corrosion are the two main initial damage types in the corrosion process. During uniform corrosion, the initial corrosion products, which gradually develop a laminated corrosion film with microcracks, are fragile and easily spall off the surface, thus giving little resistance to further corrosion. XRD of the long-term corrosion products showed that they are mainly amorphous SnO and crystalline Sn(OH)2 and SnO· xH2O. Doping the Sn-0.7Cu with gallium significantly improved the corrosion resistance of the alloy in the salt spray test. X-ray photoelectron spectroscopy results showed that the trace amount of Ga significantly segregates to the surface of Sn-0.7Cu alloy and forms a composite oxide layer after solidification in air, thus improving the corrosion resistance. On the other hand, doping the Sn-0.7Cu alloy with phosphorus had little effect.

  19. New alloys for pressure vessels and piping

    SciTech Connect

    Prager, M.; Cantzler, C. )

    1990-01-01

    This book describes new alloys for pressure vessels and piping applications. Topics include: Cr-Mo-Si alloys, HAZ liquation cracking in lean 316 stainless steels, copper bearing stainless steels, and Ni-Cr-W-Mo alloys.

  20. Materials data handbook, aluminum alloy 7075

    NASA Technical Reports Server (NTRS)

    Sessler, J.; Weiss, V.

    1967-01-01

    Materials data handbook on aluminum alloy 7075 includes data on the properties of the alloy at cryogenic, ambient, and elevated temperatures, and other pertinent engineering information required for the design and fabrication of components and equipment utilizing this alloy.

  1. Optical Properties of ZnO-Alloyed Nanocrystalline Films

    DOE PAGESBeta

    Che, Hui; Huso, Jesse; Morrison, John L.; Thapa, Dinesh; Huso, Michelle; Yeh, Wei Jiang; Tarun, M. C.; McCluskey, M. D.; Bergman, Leah

    2012-01-01

    ZnO is emore » merging as one of the materials of choice for UV applications. It has a deep excitonic energy level and a direct bandgap of ~3.4 eV. Alloying ZnO with certain atomic constituents adds new optical and electronic functionalities to ZnO. This paper presents research on M g x Z n 1 − x O and Z n S 1 − x O x nanocrystalline flexible films, which enable tunable optical properties in the deep-UV and in the visible range. The ZnO and Mg 0 .3 Zn 0 .7 O films were found to have bandgaps at 3.35 and 4.02 eV, respectively. The photoluminescence of the Mg 0 .3 Zn 0 .7 O exhibited a bandedge emission at 3.95 eV, and at lower energy 3.38 eV due to the limited solubility inherent to these alloys. ZnS 0 .76 O 0 .24 and ZnS 0 .16 O 0 .84 were found to have bandgaps at 3.21 and 2.65 eV, respectively. The effect of nitrogen doping on ZnS 0 .16 O 0 .84 is discussed in terms of the highly lattice mismatched nature of these alloys and the resulting valence-band modification.« less

  2. Alloy Interface Interdiffusion Modeled

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo H.; Garces, Jorge E.; Abel, Phillip B.

    2003-01-01

    With renewed interest in developing nuclear-powered deep space probes, attention will return to improving the metallurgical processing of potential nuclear fuels so that they remain dimensionally stable over the years required for a successful mission. Previous work on fuel alloys at the NASA Glenn Research Center was primarily empirical, with virtually no continuing research. Even when empirical studies are exacting, they often fail to provide enough insight to guide future research efforts. In addition, from a fundamental theoretical standpoint, the actinide metals (which include materials used for nuclear fuels) pose a severe challenge to modern electronic-structure theory. Recent advances in quantum approximate atomistic modeling, coupled with first-principles derivation of needed input parameters, can help researchers develop new alloys for nuclear propulsion.

  3. Surface Segregation in Ternary Alloys

    NASA Technical Reports Server (NTRS)

    Good, Brian; Bozzolo, Guillermo H.; Abel, Phillip B.

    2000-01-01

    Surface segregation profiles of binary (Cu-Ni, Au-Ni, Cu-Au) and ternary (Cu-Au-Ni) alloys are determined via Monte Carlo-Metropolis computer simulations using the BFS method for alloys for the calculation of the energetics. The behavior of Cu or Au in Ni is contrasted with their behavior when both are present. The interaction between Cu and Au and its effect on the segregation profiles for Cu-Au-Ni alloys is discussed.

  4. Amorphous metal alloy and composite

    DOEpatents

    Wang, Rong; Merz, Martin D.

    1985-01-01

    Amorphous metal alloys of the iron-chromium and nickel-chromium type have excellent corrosion resistance and high temperature stability and are suitable for use as a protective coating on less corrosion resistant substrates. The alloys are stabilized in the amorphous state by one or more elements of titanium, zirconium, hafnium, niobium, tantalum, molybdenum, and tungsten. The alloy is preferably prepared by sputter deposition.

  5. Enhancement of spin polarization via Fermi level tuning in Co{sub 2}MnSn{sub 1−x}Sb{sub x} (x = 0, 0.25. 0.5, 0.75, 1) Heusler alloys

    SciTech Connect

    Singh, Mukhtiyar Thakur, Jyoti; Kashyap, Manish K.; Saini, Hardev S.

    2014-04-24

    Full potential approach has been employed to tune Fermi level in Co{sub 2}MnSn{sub 1−x}Sb{sub x} (x = 0, 0.25, 0.5, 0.75, 1) Heulser alloys for enhancement of spin polarization and finding signature of half metallicity. Present density functional theory (DFT) based calculation indicates that stoichoimetric Heusler alloy, Co{sub 2}MnSn is not a half-metallic ferromagnet but the doping of Sb in it results in the shifting of E{sup F} in well-defined energy gap which leads the 100% spin polarization in the resultant alloys. The magnetism in present alloys is governed by localized moment on Mn atom mainly. The tuning of half-metallicity using doping can be proved as an ideal technique to search the new materials which can accomplish the need of spintronics.

  6. Nanocrystal dispersed amorphous alloys

    NASA Technical Reports Server (NTRS)

    Perepezko, John H. (Inventor); Allen, Donald R. (Inventor); Foley, James C. (Inventor)

    2001-01-01

    Compositions and methods for obtaining nanocrystal dispersed amorphous alloys are described. A composition includes an amorphous matrix forming element (e.g., Al or Fe); at least one transition metal element; and at least one crystallizing agent that is insoluble in the resulting amorphous matrix. During devitrification, the crystallizing agent causes the formation of a high density nanocrystal dispersion. The compositions and methods provide advantages in that materials with superior properties are provided.

  7. Shape memory alloy actuator

    DOEpatents

    Varma, Venugopal K.

    2001-01-01

    An actuator for cycling between first and second positions includes a first shaped memory alloy (SMA) leg, a second SMA leg. At least one heating/cooling device is thermally connected to at least one of the legs, each heating/cooling device capable of simultaneously heating one leg while cooling the other leg. The heating/cooling devices can include thermoelectric and/or thermoionic elements.

  8. Duct and cladding alloy

    DOEpatents

    Korenko, Michael K.

    1983-01-01

    An austenitic alloy having good thermal stability and resistance to sodium corrosion at 700.degree. C. consists essentially of 35-45% nickel 7.5-14% chromium 0.8-3.2% molybdenum 0.3-1.0% silicon 0.2-1.0% manganese 0-0.1% zirconium 2.0-3.5% titanium 1.0-2.0% aluminum 0.02-0.1% carbon 0-0.01% boron and the balance iron.

  9. Duct and cladding alloy

    SciTech Connect

    Korenko, M.K.

    1983-03-22

    An austenitic alloy having good thermal stability and resistance to sodium corrosion at 700/sup 0/ C consists essentially of 35-45% nick 5-14% chromi 8-3.2% molybden 3-1.0% silic 2-1.0% mangane 0-0.1% zirconiu 0-3.5% titani 0-2.0% alumin 02-0.1% car 0-0.01% boro and the balance iron.

  10. Boron doping a semiconductor particle

    SciTech Connect

    Stevens, G.D.; Reynolds, J.S.; Brown, L.K.

    1998-06-09

    A method of boron doping a semiconductor particle using boric acid to obtain a p-type doped particle. Either silicon spheres or silicon powder is mixed with a diluted solution of boric acid having a predetermined concentration. The spheres are dried, with the boron film then being driven into the sphere. A melt procedure mixes the driven boron uniformly throughout the sphere. In the case of silicon powder, the powder is metered out into piles and melted/fused with an optical furnace. Both processes obtain a p-type doped silicon sphere with desired resistivity. Boric acid is not a restricted chemical, is inexpensive, and does not pose any special shipping, handling, or disposal requirements. 2 figs.

  11. Boron doping a semiconductor particle

    DOEpatents

    Stevens, Gary Don; Reynolds, Jeffrey Scott; Brown, Louanne Kay

    1998-06-09

    A method (10,30) of boron doping a semiconductor particle using boric acid to obtain a p-type doped particle. Either silicon spheres or silicon powder is mixed with a diluted solution of boric acid having a predetermined concentration. The spheres are dried (16), with the boron film then being driven (18) into the sphere. A melt procedure mixes the driven boron uniformly throughout the sphere. In the case of silicon powder, the powder is metered out (38) into piles and melted/fused (40) with an optical furnace. Both processes obtain a p-type doped silicon sphere with desired resistivity. Boric acid is not a restricted chemical, is inexpensive, and does not pose any special shipping, handling, or disposal requirements.

  12. Humidity sensing with doped polyaniline

    NASA Astrophysics Data System (ADS)

    Jain, Shilpa; Chakane, Sanjay D. S.; Bhoraskar, S. V.; Samui, A. B.; Krishnamurthy, V. N.

    2001-03-01

    Polyaniline (PANI) was doped with different dopants like camphosulphoric acid (CSA), diphenyl phosphate (DPPH), Sulphonic acid (S) and Maleic acid (MAC) by chemical method. The samples were prepared in the form of pellets as well as films. Polyaniline doped with Maleic acid was found to be mechanically and chemically stable as compared to other dopants and therefore the effect of humidity on conductivity was further investigated. Films prepared out of styrene buryl acrylate copolymer with different concentrations of PANI Maleic acid were used for sensing humidity ranging between 20% to 90% relative humidity. A maximum change in the conductivity of three to four orders of magnitude was obtained for the Maleic acid doped polyaniline pellet while two orders of magnitude change was obtained for the film samples over the range of humidity measured.

  13. One - Step synthesis of nitrogen doped reduced graphene oxide with NiCo nanoparticles for ethanol oxidation in alkaline media.

    PubMed

    Kakaei, Karim; Marzang, Kamaran

    2016-01-15

    Development of anode catalysts and catalyst supporting carbonaceous material containing non-precious metal have attracted tremendous attention in the field of direct ethanol fuel cells (DEFCs). Herein, we report the synthesis and electrochemical properties of nitrogen-doped reduced graphene oxide (NRGO) supported Co, Ni and NiCo nanocomposites. The metal NRGO nanocomposites, in which metal nanoparticles are embedded in the highly porous nitrogen-doped graphene matrix, have been synthesized by simply and one-pot method at a mild temperature using GO, urea choline chloride and urea as reducing and doping agent. The fabricated NiCo/NRGO exhibit remarkable electrocatalytic activity (with Tafel slope of 159.1mVdec(-1)) and high stability for the ethanol oxidation reaction (EOR). The superior performance of the alloy based NRGO is attributed to high surface area, well uniform distribution of high-density nitrogen, metal active sites and synergistic effect. PMID:26454373

  14. Fabrication of n-type nickel doped B{sub 5}C{sub 1+{delta}} homojunction and heterojunction diodes

    SciTech Connect

    Hwang, S.; Yang, K.; Dowben, P.A.; Ahmad, A.A.; Ianno, N.J.; Li, J.Z.; Lin, J.Y.; Jiang, H.X.; McIlroy, D.N.

    1997-02-01

    We have successfully nickel doped a boron carbide (B{sub 5}C) alloy film. The nickel doped boron-carbide (Ni-B{sub 5}C{sub 1+{delta}}) thin films were fabricated from a single source carborane cage molecule and nickelocene [Ni(C{sub 5}H{sub 5}){sub 2}] using plasma enhanced chemical vapor deposition. Nickel doping transforms the highly resistive undoped film from a p-type material to an n-type material. This has been verified from the characteristics of diodes constructed of Ni-B{sub 5}C{sub 1+{delta}} on both n-type silicon and p-type B{sub 5}C. The homojunction diodes exhibit excellent rectifying properties over a wide range of temperatures. {copyright} {ital 1997 American Institute of Physics.}

  15. A study of structure and properties of Ti-doped DLC film by reactive magnetron sputtering with ion implantation

    NASA Astrophysics Data System (ADS)

    Ma, Guojia; Gong, Shuili; Lin, Guoqiang; Zhang, Lin; Sun, Gang

    2012-01-01

    Ti-doped diamond-like carbon (DLC) films were prepared on Ti alloys by reactive magnetron sputtering combined with PSII technology. The structure and properties of unmodified and Ti-doped DLC films were analyzed in a systematic way by different testing, such as TEM, XPS, frictional wear testing, contact angle measurement and so on. The results showed that Ti-doped DLC was a typical a-C:H film containing TiC nanometer grains, whose mechanical properties were obviously improved, such as hardness, wear resistance and cohesive strength, still kept good wear resistance at the ambient temperature of 450 °C, and held a rather large mean water contact angle of 104.2 ± 1°.

  16. Lead alloys past present future

    SciTech Connect

    Bagshaw, N.E.

    1995-03-01

    The most critical non-active component in the lead acid battery is the grid of substrate. A review of the work on and grid alloys in the period 1960-1993 has been carried out by by the Advanced Lead-Acid Consortium, (ALABC), and, in this paper, the results are analyzed in relation to the effort expended in different alloy systems. Lead-antimony alloys and the effects on them of additions of arsenic, tin, and grain-refining elements (selenium, sulfur, copper), together with lead-calcium alloys and the effect on them of tin additions have received the greatest attention in the past.

  17. Experimental and Theoretical Evidence of a Highly Ordered Two-Dimensional Sn/Ag Alloy on Si(111)

    NASA Astrophysics Data System (ADS)

    Osiecki, Jacek R.; Sohail, H. M.; Eriksson, P. E. J.; Uhrberg, R. I. G.

    2012-08-01

    The existence of a highly ordered, two-dimensional, Sn/Ag alloy on Si(111) is reported in this study. We present detailed atomic and electronic structures of the one atomic layer thick alloy, exhibiting a 2×2 periodicity. The electronic structure is metallic due to a free-electron-like surface band dispersing across the Fermi level. By electron doping, the electronic structure can be converted into a semiconducting state. A rotated Sn trimer constitutes the key structural element that could be identified by a detailed analysis of constant energy contours derived from the free-electron-like band.

  18. Sulphur-doped silica fibres

    SciTech Connect

    Gerasimova, V I; Rybaltovskii, A O; Chernov, P V; Mashinsky, V M; Sazhin, O D; Medvedkov, O I; Rybaltovsky, A A; Khrapko, R R

    2003-01-31

    An optical fibre with low optical losses is manufactured from a sulphur-doped quartz glass. Optical absorption spectra are measured for various parts of the fibre core. Most of the bands of these spectra are assigned to oxygen-deficient centres and colour centres containing sulphur atoms. The photosensitivity of glasses exposed to laser radiation at wavelengths of 193 and 244 nm is investigated to estimate the possibility of their application for producing photorefracting devices. A Bragg grating of the refractive index with {Delta}n = 7.8 x 10{sup -4} is written in a sulphur-doped silica fibre. (fibre optics)

  19. Method of doping a semiconductor

    DOEpatents

    Yang, Chiang Y.; Rapp, Robert A.

    1983-01-01

    A method for doping semiconductor material. An interface is established between a solid electrolyte and a semiconductor to be doped. The electrolyte is chosen to be an ionic conductor of the selected impurity and the semiconductor material and electrolyte are jointly chosen so that any compound formed from the impurity and the semiconductor will have a free energy no lower than the electrolyte. A potential is then established across the interface so as to allow the impurity ions to diffuse into the semiconductor. In one embodiment the semiconductor and electrolyte may be heated so as to increase the diffusion coefficient.

  20. Electronic States of Nickel Effected By Magnetic Doping

    NASA Astrophysics Data System (ADS)

    Podolak, Ken; Smith, Jamie

    2012-02-01

    Spin currents have a great potential to replace charge currents. This would revolutionize how we read/write information. The generation and switching of spin currents however must be well understood. Transport measurements suggest that magnetic impurities can alter the mean free path of carriers and thereby create spin currents. Angle-resolved photoemission is used to determine the change in the electronic states of Ni induced by doping with iron, chromium, and manganese near the Fermi Energy. The samples were single crystals of nickel(110) with variable amounts of dopant diffused into it. Alloy single crystals were used over epitaxial thin films due to the sharper features at the Fermi Energy that they produced. The mean free path, magnetic splitting, and carrier density are affected by a few percent of each of the dopants. Iron suppresses the mean free path of minority spins only, while chromium and manganese suppresses both spins and decreases the magnetic splitting. The strong variation of these affects from one impurity to the other supports the concept of tailoring spin transport by magnetic doping. [1] K. N. Altmann et al., Phys. Rev. Lett. 87, 137201 (2001) [2] K.R. Podolak, Ph.D. Thesis, Penn. State (2008)

  1. Large-scale production of Si{sub 0.8}Ge{sub 0.2} thermoelectric alloys by mechanical alloying

    SciTech Connect

    Cook, B.A.; Harringa, J.L.; Loughin, S.; Centurioni, D.X.

    1993-10-01

    Advanced processing techniques were combined with refinements in composition to produce homogeneous, production-scale quantities of n- and p-type Si{sub 0.8}Ge{sub 0.2} alloys with improved thermoelectric properties. Two p-type compacts of Si{sub 0.8}Ge{sub 0.2} doped with 0.8 atom% boron and one n-type compact doped with 0.8 m/o GaP and a P/Ga ratio of 2.38 were prepared by mechanical alloying. Resulting powders were consolidated into 7.62 cm diameter compacts by vacuum hot pressing. Transport and thermoelectric properties were measured. As-pressed samples were found to have low carrier mobility. Metallographic analysis revealed a sub-micron grain size which would suggest a high density of grain boundary potential barriers. A heat treatment was applied and the measurements were repeated. The post-treatment p-type samples showed a 33% grain growth and an integrated average figure of merit of 0.6{times}10{sup {minus}3} K{sup {minus}1} over the 573--1273 K range. This paper presents the details of fabrication method and compares the thermoelectric properties with the properties of similar alloys manufactured by traditional vacuum casting and hot pressing.

  2. Synthesis of WS2xSe2-2x Alloy Nanosheets with Composition-Tunable Electronic Properties.

    PubMed

    Duan, Xidong; Wang, Chen; Fan, Zheng; Hao, Guolin; Kou, Liangzhi; Halim, Udayabagya; Li, Honglai; Wu, Xueping; Wang, Yicheng; Jiang, Jianhui; Pan, Anlian; Huang, Yu; Yu, Ruqin; Duan, Xiangfeng

    2016-01-13

    Two-dimensional (2D) layered transition metal dichalcogenides (TMDs) have recently emerged as a new class of atomically thin semiconductors for diverse electronic, optoelectronic, and valleytronic applications. To explore the full potential of these 2D semiconductors requires a precise control of their band gap and electronic properties, which represents a significant challenge in 2D material systems. Here we demonstrate a systematic control of the electronic properties of 2D-TMDs by creating mixed alloys of the intrinsically p-type WSe2 and intrinsically n-type WS2 with variable alloy compositions. We show that a series of WS2xSe2-2x alloy nanosheets can be synthesized with fully tunable chemical compositions and optical properties. Electrical transport studies using back-gated field effect transistors demonstrate that charge carrier types and threshold voltages of the alloy nanosheet transistors can be systematically tuned by adjusting the alloy composition. A highly p-type behavior is observed in selenium-rich alloy, which gradually shifts to lightly p-type, and then switches to lightly n-type characteristics with the increasing sulfur atomic ratio, and eventually evolves into highly n-doped semiconductors in sulfur-rich alloys. The synthesis of WS2xSe2-2x nanosheets with tunable optical and electronic properties represents a critical step toward rational design of 2D electronics with tailored spectral responses and device characteristics. PMID:26633760

  3. A solid state approach to the production of kilogram quantities of Si- 20 at.% Ge thermoelectric alloys

    SciTech Connect

    Cook, B.A.; Harringa, J.A.; Beaudry, B.J.

    1992-08-01

    A critical engineering question in the development of improved materials for thermal-to-electrical power generation is whether the research-scale process or methodology is amenable to production of kilogram quantities. Research efforts on the solid state technique of mechanical alloying have shown that both n- and p-type Si-20 at. % Ge alloys can be produced which have improved thermoelectric properties compared to state-of-the-art MOD-RTG materials. Studies on the production of large quantities of mechanically alloyed powder alloys using a planetary mill indicate that properties similar to those observed in alloys prepared in smaller quantities by a vibratory mill can be obtained. The characterization of several p-type alloys doped with 1 at. % B in the form SiB{sub 4} by X-ray diffraction, scanning laser mass spectrometry, Hall effect, and high temperature electrical resistivity and Seebeck coefficient studies is described. The properties of these alloys are shown to be comparable with those measured on similar samples prepared in small quantities by a vibratory mill approach.

  4. A solid state approach to the production of kilogram quantities of Si- 20 at. % Ge thermoelectric alloys

    SciTech Connect

    Cook, B.A.; Harringa, J.A.; Beaudry, B.J.

    1992-01-01

    A critical engineering question in the development of improved materials for thermal-to-electrical power generation is whether the research-scale process or methodology is amenable to production of kilogram quantities. Research efforts on the solid state technique of mechanical alloying have shown that both n- and p-type Si-20 at. % Ge alloys can be produced which have improved thermoelectric properties compared to state-of-the-art MOD-RTG materials. Studies on the production of large quantities of mechanically alloyed powder alloys using a planetary mill indicate that properties similar to those observed in alloys prepared in smaller quantities by a vibratory mill can be obtained. The characterization of several p-type alloys doped with 1 at. % B in the form SiB{sub 4} by X-ray diffraction, scanning laser mass spectrometry, Hall effect, and high temperature electrical resistivity and Seebeck coefficient studies is described. The properties of these alloys are shown to be comparable with those measured on similar samples prepared in small quantities by a vibratory mill approach.

  5. A solid state approach to the production of kilogram quantities of Si80Ge20 thermoelectric alloys

    NASA Astrophysics Data System (ADS)

    Cook, Bruce A.; Harringa, Joel H.; Beaudry, Bernard J.

    1993-01-01

    An important consideration in the development of improved materials for thermal-to-electrical power generation is whether a research-scale process or methodology is amenable to production of kilogram quantities. Research efforts on the solid state technique of mechanical alloying have shown that both n- and p-type Si-20 at. % Ge alloys can be produced which have improved thermoelectric properties compared to state-of-the-art MOD-RTG materials. Studies on the production of large quantities of mechanically alloyed powder alloys using a planetary mill indicate that properties similar to those observed in alloys prepared in smaller quantities by a vibratory mill can be obtained. The characterization of several p-type alloys doped with 0.8 at. % B in the form SiB4 by X-ray diffraction, scanning laser mass spectroscopy, Hall effect, and high temperature electrical resistivity and Seebeck coefficient measurements are described. The transport properties of these alloys are shown to be comparable to those measured on similar samples prepared in small quantities by a research-grade vibratory mill.

  6. A solid state approach to the production of kilogram quantities of Si80Ge20 thermoelectric alloys

    NASA Astrophysics Data System (ADS)

    Cook, B. A.; Harringa, J. L.; Beaudry, B. J.

    1992-10-01

    An important consideration in the development of improved materials for thermal-to-electrical power generation is whether a research-scale process or methodology is amenable to production of kilogram quantities. Research efforts on the solid state technique of mechanical alloying have shown that both n- and p-type Si-20 at. percent Ge alloys can be produced which have improved thermoelectric properties compared to state-of-the-art MOD-RTG materials. Studies on the production of large quantities of mechanically alloyed powder alloys using a planetary mill indicate that properties similar to those observed in alloys prepared in smaller quantities by a vibratory mill can be obtained. The characterization of several p-type alloys doped with 0.8 at. percent B in the form SiB4 by X-ray diffraction, scanning laser mass spectroscopy, Hall effect, and high temperature electrical resistivity and Seebeck coefficient measurements are described. The transport properties of these alloys are shown to be comparable to those measured on similar samples prepared in small quantities by a research-grade vibratory mill.

  7. Effect of Off-Stoichiometry on the Thermoelectric Properties of Heusler-Type Fe2VAl Sintered Alloys

    NASA Astrophysics Data System (ADS)

    Mikami, M.; Inukai, M.; Miyazaki, H.; Nishino, Y.

    2016-03-01

    Heusler-type Fe2V1- x Al1+ x sintered alloys with micrometer-sized grains were fabricated by the powder metallurgical process using mechanical alloying and pulse-current sintering. Both positive (˜90 μV/K) and negative (˜-140 μV/K) Seebeck coefficients were obtained for the composition ranges of x > 0 and x < 0, respectively, resulting from a Fermi level shift caused by the change in the valence electron concentration. The electrical resistivity was reduced by the carrier doping effect, especially at lower temperatures, resulting in an increased thermoelectric power factor of 2.8 mW/m-K2 for the p-type alloy with x = 0.06 and 5.0 mW/m-K2 for the n-type alloy with x = -0.06. In addition, the lattice thermal conductivity decreased with | x| because of phonon scattering at crystal lattice defects induced by the off-stoichiometry. Consequently, the thermoelectric figure of merit, ZT, was enhanced and reached 0.07 for p-type alloys with 0.06 < x < 0.15 and 0.18 for n-type alloys with -0.15 < x < -0.10 around 500 K. The ZT value was especially enhanced at higher temperatures by the off-stoichiometric composition control, which could extend the range of heat source temperatures for thermoelectric power generation applications using this alloy.

  8. Theoretical and experimental investigations of the properties of Ge2Sb2Te5 and indium-doped Ge2Sb2Te5 phase change material

    NASA Astrophysics Data System (ADS)

    Singh, Gurinder; Kaura, Aman; Mukul, Monika; Singh, Janpreet; Tripathi, S. K.

    2014-06-01

    We have carried out comprehensive computational and experimental study on the face-centered cubic Ge2Sb2Te5 (GST) and indium (In)-doped GST phase change materials. Structural calculations, total density of states and crystal orbital Hamilton population have been calculated using first-principle calculation. 5 at.% doping of In weakens the Ge-Te, Sb-Te and Te-Te bond lengths. In element substitutes Sb to form In-Te-like structure in the GST system. In-Te has a weaker bond strength compared with the Sb-Te bond. However, both GST and doped alloy remain in rock salt structure. It is more favorable to replace Sb with In than with any other atomic position. X-ray diffraction (XRD) analysis has been carried out on thin film of In-doped GST phase change materials. XRD graph reveals that In-doped phase change materials have rock salt structure with the formation of In2Te3 crystallites in the material. Temperature dependence of impedance spectra has been calculated for thin films of GST and doped material. Thickness of the as-deposited films is calculated from Swanepoel method. Absorption coefficient (α) has been calculated for amorphous and crystalline thin films of the alloys. The optical gap (indirect band gap) energy of the amorphous and crystalline thin films has also been calculated by the equation α hν = β (hν - E_{{g }} )2 . Optical contrast (C) of pure and doped phase change materials have also been calculated. Sufficient optical contrast has been found for pure and doped phase change materials.

  9. Substitution effect on magnetic and electrical properties of half-Heusler alloy Ni{sub 1−x}Co{sub x}Mn{sub 1−y}Fe{sub y}Sb

    SciTech Connect

    Kushwaha, Varun Sharma, Himanshu Dixit, Dinesh Tomy, C. V.; Tulapurkar, Ashwin

    2014-04-24

    We have studied the effects of Co and Fe doping on the magnetic and electrical properties of half-Heusler compound NiMnSb. The alloys were prepared by arc-melting method in the presence of Argon gas. The powder X-ray diffraction of the each alloy was performed in air at room temperature. The magnetic and electrical properties were performed in the temperature range 2–400 K and in magnetic field up to 1 T.

  10. Microstructural Characterization of Base Metal Alloys with Conductive Native Oxides for Electrical Contact Applications

    NASA Astrophysics Data System (ADS)

    Senturk, Bilge Seda

    Metallic contacts are a ubiquitous method of connecting electrical and electronic components/systems. These contacts are usually fabricated from base metals because they are inexpensive, have high bulk electrical conductivities and exhibit excellent formability. Unfortunately, such base metals oxidize in air under ambient conditions, and the characteristics of the native oxide scales leads to contact resistances orders of magnitude higher than those for mating bare metal surface. This is a critical technological issue since the development of unacceptably high contact resistances over time is now by far the most common cause of failure in electrical/electronic devices and systems. To overcome these problems, several distinct approaches are developed for alloying base metals to promote the formation of self-healing inherently conductive native oxide scales. The objective of this dissertation study is to demonstrate the viability of these approaches through analyzing the data from Cu-9La (at%) and Fe-V binary alloy systems. The Cu-9 La alloy structure consists of eutectic colonies tens of microns in diameter wherein a rod-like Cu phase lies within a Cu6La matrix phase. The thin oxide scale formed on the Cu phase was found to be Cu2O as expected while the thicker oxide scale formed on the Cu6La phase was found to be a polycrystalline La-rich Cu2O. The enhanced electrical conductivity in the native oxide scale of the Cu-9La alloy arises from heavy n-type doping of the Cu2O lattice by La3+. The Fe-V alloy structures consist of a mixture of large elongated and equiaxed grains. A thin polycrystalline Fe3O4 oxide scale formed on all of the Fe-V alloys. The electrical conductivities of the oxide scales formed on the Fe-V alloys are higher than that formed on pure Fe. It is inferred that this enhanced conductivity arises from doping of the magnetite with V+4 which promotes electron-polaron hopping. Thus, it has been demonstrated that even in simple binary alloy systems one

  11. Multisource Synergistic Electrocatalytic Oxidation Effect of Strongly Coupled PdM (M = Sn, Pb)/N-doped Graphene Nanocomposite on Small Organic Molecules

    PubMed Central

    Wu, Peng; Huang, Yiyin; Kang, Longtian; Wu, Maoxiang; Wang, Yaobing

    2015-01-01

    A series of palladium-based catalysts of metal alloying (Sn, Pb) and/or (N-doped) graphene support with regular enhanced electrocatalytic activity were investigated. The peak current density (118.05 mA cm−2) of PdSn/NG is higher than the sum current density (45.63 + 47.59 mA cm−2) of Pd/NG and PdSn/G. It reveals a synergistic electrocatalytic oxidation effect in PdSn/N-doped graphene Nanocomposite. Extend experiments show this multisource synergetic catalytic effect of metal alloying and N-doped graphene support in one catalyst on small organic molecule (methanol, ethanol and Ethylene glycol) oxidation is universal in PdM(M = Sn, Pb)/NG catalysts. Further, The high dispersion of small nanoparticles, the altered electron structure and Pd(0)/Pd(II) ratio of Pd in catalysts induced by strong coupled the metal alloying and N-doped graphene are responsible for the multisource synergistic catalytic effect in PdM(M = Sn, Pb) /NG catalysts. Finally, the catalytic durability and stability are also greatly improved. PMID:26434949

  12. Multisource Synergistic Electrocatalytic Oxidation Effect of Strongly Coupled PdM (M = Sn, Pb)/N-doped Graphene Nanocomposite on Small Organic Molecules

    NASA Astrophysics Data System (ADS)

    Wu, Peng; Huang, Yiyin; Kang, Longtian; Wu, Maoxiang; Wang, Yaobing

    2015-10-01

    A series of palladium-based catalysts of metal alloying (Sn, Pb) and/or (N-doped) graphene support with regular enhanced electrocatalytic activity were investigated. The peak current density (118.05 mA cm-2) of PdSn/NG is higher than the sum current density (45.63 + 47.59 mA cm-2) of Pd/NG and PdSn/G. It reveals a synergistic electrocatalytic oxidation effect in PdSn/N-doped graphene Nanocomposite. Extend experiments show this multisource synergetic catalytic effect of metal alloying and N-doped graphene support in one catalyst on small organic molecule (methanol, ethanol and Ethylene glycol) oxidation is universal in PdM(M = Sn, Pb)/NG catalysts. Further, The high dispersion of small nanoparticles, the altered electron structure and Pd(0)/Pd(II) ratio of Pd in catalysts induced by strong coupled the metal alloying and N-doped graphene are responsible for the multisource synergistic catalytic effect in PdM(M = Sn, Pb) /NG catalysts. Finally, the catalytic durability and stability are also greatly improved.

  13. Mechanical properties and biocompatibility of the sputtered Ti doped hydroxyapatite.

    PubMed

    Vladescu, A; Padmanabhan, S C; Ak Azem, F; Braic, M; Titorencu, I; Birlik, I; Morris, M A; Braic, V

    2016-10-01

    The hydroxyapatite enriched with Ti were prepared as possible candidates for biomedical applications especially for implantable devices that are in direct contact to the bone. The hydroxyapatites with different Ti content were prepared by RF magnetron sputtering on Ti-6Al-4V alloy using pure hydroxyapatite and TiO2 targets. The content of Ti was modified by changing the RF power fed on TiO2 target. The XPS and FTIR analyses revealed the presence of hydroxyapatite structure. The hardness and elastic modulus of the hydroxyapatite were increased by Ti addition. After 5 days of culture, the cell viability of the Ti-6Al-4V was enhanced by depositing with undoped or doped hydroxyapatite. The Ti additions led to an increase in cell viability of hydroxyapatite, after 5 days of culture. The electron microscopy showed the presence of more cells on the surface of Ti-enriched hydroxyapatite than those observed on the surface of the uncoated alloys or undoped hydroxyapatite. PMID:27450034

  14. The effect of sulfur and zirconium co-doping on the oxidation of NiCrAl

    NASA Technical Reports Server (NTRS)

    Smialek, James L.

    1988-01-01

    The adhesion behavior of Al2O3 scales formed on NiCrAl+Zr alloys was examined as a function of both sulfur and zirconium doping levels. In general, very high levels of zirconium were required to counteract the detrimental effects of sulfur. A sulfur-zirconium adherence map was constructed, as determined from the oxidation and spalling behavior in 1100 C cyclic tests. For low sulfur alloys (less than 500 ppma), the amount of zirconium required for adherence at any given sulfur level can be described by Zr greater than 600 S(0.2) (in ppma). These results underscore the importance of sulfur to adhesion mechanisms and suggest that sulfur gettering is a first order effect of reactive element additions to MCrAl alloys.

  15. The effect of sulfur and zirconium Co-doping on the oxidation of NiCrAl

    NASA Technical Reports Server (NTRS)

    Smialek, James L.

    1987-01-01

    The adhesion behavior of Al2O3 scales formed on NiCrAl+Zr alloys was examined as a function of both sulfur and zirconium doping levels. In general, very high levels of zirconium were required to counteract the detrimental effects of sulfur. A sulfur-zirconium adherence map was constructed, as determined from the oxidation and spalling behavior in 1100 C cyclic tests. For low sulfur alloys, the amount of zirconium required for adherence at any given sulfur level can be described by Zr greater than 600 S sup 0.2 (in ppma). These results underscore the importance of sulfur to adhesion mechanisms and suggests that sulfur gettering is a first order effect of reactive element additions to MCrAl alloys.

  16. Total structure determination of surface doping [Ag46Au24(SR)32](BPh4)2 nanocluster and its structure-related catalytic property

    PubMed Central

    Wang, Shuxin; Jin, Shan; Yang, Sha; Chen, Shuang; Song, Yongbo; Zhang, Jun; Zhu, Manzhou

    2015-01-01

    The structure effect is widely present in the catalysis of alloy systems. However, the surface structure of this system is still ambiguous because of the limitations of the current surface characterization tools. We reported the x-ray crystallographic structure of the first and the largest AgAu alloy nanocluster with a doping shell formulated as [Ag46Au24(SR)32](BPh4)2. This nanocluster consists of an achiral bimetallic Ag2@Au18@Ag20 core protected by a chiral Ag24Au6(SR)32 shell. The catalysis experiments further revealed that the surface structure affects the selectivity of products significantly. This is the first case to find the structure effect in atomically precise alloy nanoclusters. Our work will benefit the basic understanding of bimetal distribution, as well as the structure-related catalytic property of alloy nanoclusters at the atomic level. PMID:26601236

  17. A systemic model of doping behavior.

    PubMed

    Johnson, Michael B

    2011-01-01

    Human behavior occurs within a system, and as such, so do behaviors in performance-related domains (e.g., athletics, academics). Doping is a performance enhancement behavior that can be problematic because of the negative physical and psychological effects associated with the use of some substances and the common argument that doping is unfair. However, doping continues and may be increasing. Because a firm theoretical or empirical understanding of doping does not exist, this article proposes a conceptual, comprehensive, and innovative systemic model of doping behavior. The model is built from relevant empiricism supporting the idea that contemporary doping behavior is a function of systemic transactions between historical doping practices, the present environment, current antidoping interventions, one's genetic makeup, developmental milestones, social factors, and epigenetics. PMID:21834401

  18. n-type conductivity in Si-doped amorphous AlN: an ab initio investigation

    NASA Astrophysics Data System (ADS)

    Durandurdu, Murat

    2016-04-01

    We report the electronic structure and topology of a heavily Si-doped amorphous aluminium nitride (Al37.5Si12.5N50) using ab initio simulations. The amorphous Al37.5Si12.5N50 system is found to be structurally similar to pure amorphous aluminium nitride. It has an average coordination number of about 3.9 and exhibits a small amount of Si-Si homopolar bonds. The formation of Si-Al bonds is not very favourable. Electronic structure calculations reveal that the Si doping has a negligible effect on the band gap width but causes delocalization of the valence band tail states and a shift of the Fermi level towards the conduction band. Thus, amorphous Al37.5Si12.5N50 alloys show n-type conductivity.

  19. Magnetic interaction reversal in watermelon nanostructured Cr-doped Fe nanoclusters

    SciTech Connect

    Kaur, Maninder; Qiang, You; Dai, Qilin; Tang, Jinke; Bowden, Mark; Engelhard, Mark; Wu, Yaqiao

    2013-11-11

    Cr-doped core-shell Fe/Fe-oxide nanoclusters (NCs) were synthesized at varied atomic percentages of Cr from 0 at. % to 8 at. %. The low concentrations of Cr (<10 at. %) were selected in order to inhibit the complete conversion of the Fe-oxide shell to Cr{sub 2}O{sub 3} and the Fe core to FeCr alloy. The magnetic interaction in Fe/Fe-oxide NCs (∼25 nm) can be controlled by antiferromagnetic Cr-dopant. We report the origin of σ-FeCr phase at very low Cr concentration (2 at. %) unlike in previous studies, and the interaction reversal from dipolar to exchange interaction in watermelon-like Cr-doped core-shell NCs.

  20. Color tunable light-emitting diodes based on copper doped semiconducting nanocrystals

    NASA Astrophysics Data System (ADS)

    Bhaumik, Saikat; Ghosh, Batu; Pal, Amlan J.

    2011-08-01

    We have introduced copper-doped semiconducting nanocrystals in light-emitting diodes (LEDs). Characteristics of the devices show that electroluminescence (EL) emission in these LEDs is color tunable. In copper-doped ZnS nanocrystals in the core and Zn1-xCdxS host as a shell-layer, photoluminescence (PL) arises from a transition from conduction band-edge of the host to 3d-levels of copper-ions. The PL of the nanocrystals and hence the EL of LEDs based on such nanostructures become tunable by varying the Cd-content in Zn-Cd-S alloys, that is, Zn1-xCdxS with different values of x, which changes the conduction band-edge of the host.

  1. (Magnetic properties of doped semiconductors)

    SciTech Connect

    Not Available

    1990-01-01

    Research continued on the transport behavior of doped semiconductors on both sides of the metal-insulator transition, and the approach to the transition from both the insulating and the metallic side. Work is described on magneto resistance of a series of metallic Si:B samples and CdSe. (CBS)

  2. GENES IN SPORT AND DOPING

    PubMed Central

    Kaliszewski, P.; Majorczyk, E.; Zembroń-Łacny, A.

    2013-01-01

    Genes control biological processes such as muscle production of energy, mitochondria biogenesis, bone formation, erythropoiesis, angiogenesis, vasodilation, neurogenesis, etc. DNA profiling for athletes reveals genetic variations that may be associated with endurance ability, muscle performance and power exercise, tendon susceptibility to injuries and psychological aptitude. Already, over 200 genes relating to physical performance have been identified by several research groups. Athletes’ genotyping is developing as a tool for the formulation of personalized training and nutritional programmes to optimize sport training as well as for the prediction of exercise-related injuries. On the other hand, development of molecular technology and gene therapy creates a risk of non-therapeutic use of cells, genes and genetic elements to improve athletic performance. Therefore, the World Anti-Doping Agency decided to include prohibition of gene doping within their World Anti-Doping Code in 2003. In this review article, we will provide a current overview of genes for use in athletes’ genotyping and gene doping possibilities, including their development and detection techniques. PMID:24744482

  3. Method of doping organic semiconductors

    DOEpatents

    Kloc, Christian Leo; Ramirez, Arthur Penn; So, Woo-Young

    2012-02-28

    A method includes the steps of forming a contiguous semiconducting region and heating the region. The semiconducting region includes polyaromatic molecules. The heating raises the semiconducting region to a temperature above room temperature. The heating is performed in the presence of a dopant gas and the absence of light to form a doped organic semiconducting region.

  4. Metal-doped organic foam

    DOEpatents

    Rinde, James A.

    1982-01-01

    Organic foams having a low density and very small cell size and method for producing same in either a metal-loaded or unloaded (nonmetal loaded) form are described. Metal-doped foams are produced by soaking a polymer gel in an aqueous solution of desired metal salt, soaking the gel successively in a solvent series of decreasing polarity to remove water from the gel and replace it with a solvent of lower polarity with each successive solvent in the series being miscible with the solvents on each side and being saturated with the desired metal salt, and removing the last of the solvents from the gel to produce the desired metal-doped foam having desired density cell size, and metal loading. The unloaded or metal-doped foams can be utilized in a variety of applications requiring low density, small cell size foam. For example, rubidium-doped foam made in accordance with the invention has utility in special applications, such as in x-ray lasers.

  5. Enhancement of thermoelectric performance in composite materials through locally-modulated doping

    NASA Astrophysics Data System (ADS)

    Adams, Michael J.; Jin, Hyungyu; Heremans, Joseph P.

    2015-03-01

    Composites of organic or inorganic constituents are often considered as a way to yield high thermoelectric figure of merit. The limit of this approach is set by the effective medium theory, which demonstrates formally that a composite of two materials A and B cannot have higher figure of merit than the highest of either A or B, in the absence of interaction between A and B. In this work, we show that this limit can be lifted by introducing into a host material a second phase that behaves differently vis-a-vis electrons than vis-a-vis phonons. This phase consists of electrically and thermally insulating islands of material that locally dope the semiconducting host. Doped material near the islands provides electrically conductive volumes for charge carriers. Phonons, unaffected by local doping, are scattered by the islands. Thermopower is less affected by the doped regions than electrical conductivity, by an intrinsic mathematical property of the effective medium theory. We employ this concept in Bi1-xSbx alloys and in p-type (Bi1-xSbx)2 Te3 compounds, which are known as good thermoelectric materials at cryogenic and room temperatures, respectively. Experimental transport data and the local microscopic characterizations of the samples are presented. Supported by DOE US-China Clean Energy Research Center SubK 3002041929, and by AFOSR MURI FA9550-10-1-0533.

  6. Electron mobilities and quantum Hall effect in modulation-doped HgTe-CdTe superlattices

    NASA Astrophysics Data System (ADS)

    Hoffman, C. A.; Meyer, J. R.; Bartoli, F. J.; Lansari, Y.; Cook, J. W., Jr.; Schetzina, J. F.

    1991-10-01

    Photoassisted molecular-beam epitaxy and controlled modulation doping have been used to grow HgTe-CdTe superlattices with n-type carrier concentrations of up to 3×1017 cm-3. It is found that in contrast to Hg1-xCdxTe alloys where the electron mobility decreases strongly with donor concentration, μn in the modulation-doped superlattices is nearly independent of ND at large ND. We also discuss an observation of the quantum Hall effect associated with carriers distributed throughout the interior of a HgTe-CdTe superlattice. Whereas previous reports of quantized steps in the Hall conductivity have involved a small number of conduction channels (hence a small fraction of the superlattice periods), we observe plateaus at multiples of ~=200e2/h in a number of 200-period superlattices with high doping levels. This indicates participation by nearly all wells in the superlattice, and implies that the controlled doping is extremely uniform.

  7. Effects of the Electronic Doping In the Stability of the Metal Hydride NaH

    NASA Astrophysics Data System (ADS)

    Olea-Amezcua, Monica-Araceli; Rivas-Silva, Juan-Francisco; de La Peña-Seaman, Omar; Heid, Rolf; Bohnen, Klaus-Peter

    2015-03-01

    Despite metal hydrides light weight and high hydrogen volumetric densities, the Hydrogen desorption process requires excessively high temperatures due to their high stability. Attempts for improvement the hydrogenation properties have been focus on the introduction of defects, impurities and doping on the metal hydride. We present a systematic study of the electronic doping effects on the stability of a model system, NaH doped with magnesium, forming the alloying system Na1-xMgxH. We use the density functional theory (DFT) and the self-consistent version of the virtual crystal approximation (VCA) to model the doping of NaH with Mg. The evolution of the ground state structural and electronic properties is analyzed as a function of Mg-content. The full-phonon dispersion, calculated by the linear response theory (LRT) and density functional perturbation theory (DFPT), is analyzed for several Mg-concentrations, paying special attention to the crystal stability and the correlations with the electronic structure. Applying the quasiharmonic approximation (QHA), the free energy from zero-point motion is obtained, and its influence on the properties under study is analyzed. This work is partially supported by the VIEP-BUAP (OMPS-EXC14-I) and CONACYT-Mexico (No. 221807) projects.

  8. Fabrication and characterization of Mg-doped chitosan-gelatin nanocompound coatings for titanium surface functionalization.

    PubMed

    Cai, Xinjie; Cai, Jing; Ma, Kena; Huang, Pin; Gong, Lingling; Huang, Dan; Jiang, Tao; Wang, Yining

    2016-07-01

    Titanium and its alloys have been widely used in clinic and achieved great success. Due to the bio-inertness of titanium surface, challenges still exit in some compromised conditions. The present study aimed to functionalize titanium surface with magnesium (Mg)-doped chitosan/gelatin (CS/G) nanocompound coatings via electrophoretic deposition (EPD). CS/G coatings loaded with different amount of magnesium were successfully prepared on titanium substrate via EPD. Physicochemical characterization of the coatings confirmed that magnesium ions were loaded into the coatings in a dose-dependent manner. XRD results demonstrated that co-deposition of magnesium influenced the crystallinity of the coatings, and a new crystalline substance presented, namely hydrated basic magnesium carbonate. Mechanical tests showed improved tensile and shear bond strength of the magnesium-doped coatings, while the excessively high magnesium concentration could eventually decrease the bonding strength. Sustained release of magnesium ion was detected by ICP-OES within 28 days. TEM images also displayed that nanoparticles could be released from the coatings. In vitro cellular response assays demonstrated that the Mg-doped nanocompound coatings could enhance the proliferation and osteogenic differentiation of MC3T3-E1 cells compared to CS/G coatings. Therefore, it could be concluded that Mg-doped CS/G nanocompound coatings were successfully fabricated on titanium substrates via EPD. It would be a promising candidate to functionalize titanium surface with such organic-inorganic nanocompound coatings. PMID:27115206

  9. p-Type hydrogen sensing with Al- and V-doped TiO2 nanostructures

    PubMed Central

    2013-01-01

    Doping with other elements is one of the efficient ways to modify the physical and chemical properties of TiO2 nanomaterials. In the present work, anatase TiO2 nanofilms doped with Al and V elements were fabricated through anodic oxidation of Ti6Al4V alloy and further annealing treatment. Hydrogen sensing behavior of the crystallized Ti-Al-V-O nanofilms at various working temperatures was investigated through exposure to 1,000 ppm H2. Different from n-type hydrogen sensing characteristics of undoped TiO2 nanotubes, the Al- and V-doped nanofilms presented a p-type hydrogen sensing behavior by showing increased resistance upon exposure to the hydrogen-containing atmosphere. The Ti-Al-V-O nanofilm annealed at 450°C was mainly composed of anatase phase, which was sensitive to hydrogen-containing atmosphere only at elevated temperatures. Annealing of the Ti-Al-V-O nanofilm at 550°C could increase the content of anatase phase in the oxide nanofilm and thus resulted in a good sensitivity and resistance recovery at both room temperature and elevated temperatures. The TiO2 nanofilms doped with Al and V elements shows great potential for use as a robust semiconducting hydrogen sensor. PMID:23311459

  10. Directional Solidification of Monotectic Alloys

    NASA Technical Reports Server (NTRS)

    Hellawell, A.

    1983-01-01

    Cooling at certain rates produced fibrous composite structures. Alloy samples melted in alumina or graphite crucibles under argon and then chillcast into 33-mm-diameter rods or sucked directly into 3-mm-bore alumina or silica tubes. Alloying not automatic with immiscible components of different densities and widely different melting points.

  11. Directional Solidification Of Monotectic Alloys

    NASA Technical Reports Server (NTRS)

    Dhindaw, B. K.; Stefanescu, D. M.; Singh, A. K.; Curreri, P. A.

    1990-01-01

    Conditions promoting formation of aligned fibers sought. Report describes experiments in directional solidification of Cu/Pb and Bi/Ga monotectic alloys. Study motivated by need to understand physical mechanism governing formation of rodlike or fiberlike aligned structures in solidifying alloy and to determine process conditions favoring such structures.

  12. Shape memory alloy thaw sensors

    DOEpatents

    Shahinpoor, Mohsen; Martinez, David R.

    1998-01-01

    A sensor permanently indicates that it has been exposed to temperatures exceeding a critical temperature for a predetermined time period. An element of the sensor made from shape memory alloy changes shape when exposed, even temporarily, to temperatures above the Austenitic temperature of the shape memory alloy. The shape change of the SMA element causes the sensor to change between two readily distinguishable states.

  13. PLUTONIUM-CERIUM-COPPER ALLOYS

    DOEpatents

    Coffinberry, A.S.

    1959-05-12

    A low melting point plutonium alloy useful as fuel is a homogeneous liquid metal fueled nuclear reactor is described. Vessels of tungsten or tantalum are useful to contain the alloy which consists essentially of from 10 to 30 atomic per cent copper and the balance plutonium and cerium. with the plutontum not in excess of 50 atomic per cent.

  14. Aluminum and its light alloys

    NASA Technical Reports Server (NTRS)

    Merica, Paul D

    1920-01-01

    Report is a summary of research work which has been done here and abroad on the constitution and mechanical properties of the various alloy systems with aluminum. The mechanical properties and compositions of commercial light alloys for casting, forging, or rolling, obtainable in this country are described.

  15. Comparative study of structure formation and mechanical behavior of age-hardened Ti–Nb–Zr and Ti–Nb–Ta shape memory alloys

    SciTech Connect

    Inaekyan, K.; Brailovski, V.; Prokoshkin, S.; Pushin, V.; Dubinskiy, S.; Sheremetyev, V.

    2015-05-15

    This work sets out to study the peculiar effects of aging treatment on the structure and mechanical behavior of cold-rolled and annealed biomedical Ti–21.8Nb–6.0Zr (TNZ) and Ti–19.7Nb–5.8Ta (TNT) (at.%) shape memory alloys by means of transmission electron microscopy, X-ray diffractometry, functional fatigue and thermomechanical testing techniques. Dissimilar effects of aging treatment on the mechanical behavior of Zr- and Ta-doped alloys are explained by the differences in the ω-phase formation rate, precipitate size, fraction and distribution, and by their effect on the alloys' critical stresses and transformation temperatures. Even short-time aging of the TNZ alloy leads to its drastic embrittlement caused by “overaging”. On the contrary, during aging of the TNT alloy, formation of finely dispersed ω-phase precipitates is gradual and controllable, which makes it possible to finely adjust the TNT alloy functional properties using precipitation hardening mechanisms. To create in this alloy nanosubgrained dislocation substructure containing highly-dispersed coherent nanosized ω-phase precipitates, the following optimum thermomechanical treatment is recommended: cold rolling (true strain 0.37), followed by post-deformation annealing (600 °C, 15–30 min) and age-hardening (300 °C, 30 min) thermal treatments. It is shown that in TNT alloy, pre-transition diffraction effects (diffuse reflections) can “mask” the β-phase substructure and morphology of secondary phases. - Highlights: • TNZ alloy is characterized by much higher ω-phase precipitation rate than TNT alloy. • Difference in precipitation rates is linked to the difference in Zr and Ta diffusion mobility. • Aging of nanosubgrained TNZ alloy worsens its properties irrespective of the aging time. • Aging time of nanosubgrained TNT alloy can be optimized to improve its properties.

  16. Equivalent crystal theory of alloys

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Ferrante, John

    1991-01-01

    Equivalent Crystal Theory (ECT) is a new, semi-empirical approach to calculating the energetics of a solid with defects. The theory has successfully reproduced surface energies in metals and semiconductors. The theory of binary alloys to date, both with first-principles and semi-empirical models, has not been very successful in predicting the energetics of alloys. This procedure is used to predict the heats of formation, cohesive energy, and lattice parameter of binary alloys of Cu, Ni, Al, Ag, Au, Pd, and Pt as functions of composition. The procedure accurately reproduces the heats of formation versus composition curves for a variety of binary alloys. The results are then compared with other approaches such as the embedded atom and lattice parameters of alloys from pure metal properties more accurately than Vegard's law is presented.

  17. Mo-Si alloy development

    SciTech Connect

    Liu, C.T.; Heatherly, L.; Wright, J.L.

    1996-06-01

    The objective of this task is to develop new-generation corrosion-resistant Mo-Si intermetallic alloys as hot components in advanced fossil energy conversion and combustion systems. The initial effort is devoted to Mo{sub 5}-Si{sub 3}-base (MSB) alloys containing boron additions. Three MSB alloys based on Mo-10.5Si-1.1B (wt %), weighing 1500 g were prepared by hot pressing of elemental and alloy powders at temperatures to 1600{degrees}C in vacuum. Microporosities and glassy-phase (probably silicate phases) formations are identified as the major concerns for preparation of MSB alloys by powder metallurgy. Suggestions are made to alleviate the problems of material processing.

  18. Heat storage in alloy transformations

    NASA Technical Reports Server (NTRS)

    Birchenall, C. E.; Gueceri, S. I.; Farkas, D.; Labdon, M. B.; Nagaswami, N.; Pregger, B.

    1981-01-01

    The feasibility of using metal alloys as thermal energy storage media was determined. The following major elements were studied: (1) identification of congruently transforming alloys and thermochemical property measurements; (2) development of a precise and convenient method for measuring volume change during phase transformation and thermal expansion coefficients; (3) development of a numerical modeling routine for calculating heat flow in cylindrical heat exchangers containing phase change materials; and (4) identification of materials that could be used to contain the metal alloys. Several eutectic alloys and ternary intermetallic phases were determined. A method employing X-ray absorption techniques was developed to determine the coefficients of thermal expansion of both the solid and liquid phases and the volume change during phase transformation from data obtained during one continuous experimental test. The method and apparatus are discussed and the experimental results are presented. The development of the numerical modeling method is presented and results are discussed for both salt and metal alloy phase change media.

  19. Normal evaporation of binary alloys

    NASA Technical Reports Server (NTRS)

    Li, C. H.

    1972-01-01

    In the study of normal evaporation, it is assumed that the evaporating alloy is homogeneous, that the vapor is instantly removed, and that the alloy follows Raoult's law. The differential equation of normal evaporation relating the evaporating time to the final solute concentration is given and solved for several important special cases. Uses of the derived equations are exemplified with a Ni-Al alloy and some binary iron alloys. The accuracy of the predicted results are checked by analyses of actual experimental data on Fe-Ni and Ni-Cr alloys evaporated at 1600 C, and also on the vacuum purification of beryllium. These analyses suggest that the normal evaporation equations presented here give satisfactory results that are accurate to within an order of magnitude of the correct values, even for some highly concentrated solutions. Limited diffusion and the resultant surface solute depletion or enrichment appear important in the extension of this normal evaporation approach.

  20. Doping in controlling the type of conductivity in bulk and nanostructured thermoelectric materials

    NASA Astrophysics Data System (ADS)

    Fuks, D.; Komisarchik, G.; Kaller, M.; Gelbstein, Y.

    2016-08-01

    Doping of materials for thermoelectric applications is widely used nowadays to control the type of conductivity. We report the results of ab-initio calculations aimed at developing the consistent scheme for determining the role of impurities that may change the type of conductivity in two attractive thermoelectric classes of materials. It is demonstrated that alloying of TiNiSn with Cu makes the material of n-type, and alloying with Fe leads to p-type conductivity. Similar calculations for PbTe with small amount of Na substituting for Pb leads to p-type conductivity, while Cl substituting for Te makes PbTe an n-type material. It is shown also that for nano-grained materials the n-type conductivity should be observed. The effect of impurities segregating to the grain boundaries in nano-structured PbTe is also discussed.

  1. Design and burn-up analyses of new type holder for silicon neutron transmutation doping.

    PubMed

    Komeda, Masao; Arai, Masaji; Tamai, Kazuo; Kawasaki, Kozo

    2016-07-01

    We have developed a new silicon irradiation holder with a neutron filter to increase the irradiation efficiency. The neutron filter is made of an alloy of aluminum and B4C particles. We fabricated a new holder based on the results of design analyses. This filter has limited use in applications requiring prolonged use due to a decrease in the amount of (10)B in B4C particles. We investigated the influence of (10)B reduction on doping distribution in a silicon ingot by using the Monte Carlo Code MVP. PMID:27131643

  2. Field induced polarization and magnetization behaviour of Gd-doped lead magnesium niobate ceramics

    NASA Astrophysics Data System (ADS)

    Pandey, Adityanarayan; Gupta, Surya Mohan; Nigam, Arun Kumar

    2016-05-01

    Both superparaelectric and superparamagnetic behaviour has been observed in rare earth magnetic ion Gd3+ doped Lead Magnesium Niobate (Gd-PMN). Field induced polarization and magnetization studies reveal hystresis loss free P-E and M-H loop at 300K and 5K, respectively. Temperature dependence of inverse susceptibility plot shows deviation at a temperature "td" when fitted with the Curie-Weiss law. This deviation has been attributed to transition from paramagnetic to superparamagnetic behaviour as reported in amorphous Pd-Ni-Fe-P alloys.

  3. Solution and precipitation hardening in carbon-doped two-phase {gamma}-titanium aluminides

    SciTech Connect

    Appel, F.; Christoph, U.; Wagner, R.

    1997-12-31

    A two-phase titanium aluminide alloy was systematically doped with carbon to improve its high temperature strength. Solid solutions and precipitates of carbon were formed by different thermal treatments. A fine dispersion of perovskite precipitates was found to be very effective for improving the high temperature strength and creep resistance of the material. The strengthening mechanisms were characterized by flow stresses and activation parameters. The investigations were accompanied by electron microscope observation of the defect structure which was generated during deformation. Special attention was paid on the interaction mechanisms of perfect and twinning dislocations with the carbide precipitates.

  4. New magnetic alloys.

    PubMed

    Chin, G Y

    1980-05-23

    Three notable new developments in magnetic alloys are highlighted. These include rare earth-cobalt permanent magnets with maximum energy products up to 240 kilojoules per cubic meter; chromium-cobalt-iron permanent magnets that have magnetic properties similar to those of the Alnicos, but contain only about half as much cobalt and are sufficiently ductile to be cold-formable; and high-induction grain-oriented silicon steels that exhibit 20 percent less core loss as transformer core materials than conventional oriented grades. PMID:17772813

  5. Wedlable nickel aluminide alloy

    DOEpatents

    Santella, Michael L.; Sikka, Vinod K.

    2002-11-19

    A Ni.sub.3 Al alloy with improved weldability is described. It contains about 6-12 wt % Al, about 6-12 wt % Cr, about 0-3 wt % Mo, about 1.5-6 wt % Zr, about 0-0.02 wt % B and at least one of about 0-0.15 wt % C, about 0-0.20 wt % Si, about 0-0.01 wt % S and about 0-0.30 wt % Fe with the balance being Ni.

  6. Thermomechanical treatment of alloys

    DOEpatents

    Bates, John F.; Brager, Howard R.; Paxton, Michael M.

    1983-01-01

    An article of an alloy of AISI 316 stainless steel is reduced in size to predetermined dimensions by cold working in repeated steps. Before the last reduction step the article is annealed by heating within a temperature range, specifically between 1010.degree. C. and 1038.degree. C. for a time interval between 90 and 60 seconds depending on the actual temperature. By this treatment the swelling under neutron bombardment by epithermal neutrons is reduced while substantial recrystallization does not occur in actual use for a time interval of at least of the order of 5000 hours.

  7. Comments on the thermoelectric properties of pressure-sintered Si0.8Ge0.2 thermoelectric alloys

    NASA Astrophysics Data System (ADS)

    Rowe, D. M.; Fu, L. W.; Williams, S. G. K.

    1993-05-01

    The recent results of C. B. Vining, W. Laskow, J. O. Hanson, R. R. Van der Beck, and P. D. Gorsuch [J. Appl. Phys. 69, 4333 (1991)] regarding the effect of grain size on the thermoelectric figure of merit of heavily doped p-type silicon germanium alloys are compared to earlier results on similar materials. The data confirm that the room-temperature figure-of-merit is significantly increased in materials with a small grain size.

  8. Rhenium Alloys as Ductile Substrates for Diamond Thin-Film Electrodes.

    PubMed

    Halpern, Jeffrey M; Martin, Heidi B

    2014-02-01

    Molybdenum-rhenium (Mo/Re) and tungsten-rhenium (W/Re) alloys were investigated as substrates for thin-film, polycrystalline boron-doped diamond electrodes. Traditional, carbide-forming metal substrates adhere strongly to diamond but lose their ductility during exposure to the high-temperature (1000°C) diamond, chemical vapor deposition environment. Boron-doped semi-metallic diamond was selectively deposited for up to 20 hours on one end of Mo/Re (47.5/52.5 wt.%) and W/Re (75/25 wt.%) alloy wires. Conformal diamond films on the alloys displayed grain sizes and Raman signatures similar to films grown on tungsten; in all cases, the morphology and Raman spectra were consistent with well-faceted, microcrystalline diamond with minimal sp(2) carbon content. Cyclic voltammograms of dopamine in phosphate-buffered saline (PBS) showed the wide window and low baseline current of high-quality diamond electrodes. In addition, the films showed consistently well-defined, dopamine electrochemical redox activity. The Mo/Re substrate regions that were uncoated but still exposed to the diamond-growth environment remained substantially more flexible than tungsten in a bend-to-fracture rotation test, bending to the test maximum of 90° and not fracturing. The W/Re substrates fractured after a 27° bend, and the tungsten fractured after a 21° bend. Brittle, transgranular cleavage fracture surfaces were observed for tungsten and W/Re. A tension-induced fracture of the Mo/Re after the prior bend test showed a dimple fracture with a visible ductile core. Overall, the Mo/Re and W/Re alloys were suitable substrates for diamond growth. The Mo/Re alloy remained significantly more ductile than traditional tungsten substrates after diamond growth, and thus may be an attractive metal substrate for more ductile, thin-film diamond electrodes. PMID:25404788

  9. Rhenium Alloys as Ductile Substrates for Diamond Thin-Film Electrodes

    PubMed Central

    Halpern, Jeffrey M.; Martin, Heidi B.

    2014-01-01

    Molybdenum-rhenium (Mo/Re) and tungsten-rhenium (W/Re) alloys were investigated as substrates for thin-film, polycrystalline boron-doped diamond electrodes. Traditional, carbide-forming metal substrates adhere strongly to diamond but lose their ductility during exposure to the high-temperature (1000°C) diamond, chemical vapor deposition environment. Boron-doped semi-metallic diamond was selectively deposited for up to 20 hours on one end of Mo/Re (47.5/52.5 wt.%) and W/Re (75/25 wt.%) alloy wires. Conformal diamond films on the alloys displayed grain sizes and Raman signatures similar to films grown on tungsten; in all cases, the morphology and Raman spectra were consistent with well-faceted, microcrystalline diamond with minimal sp2 carbon content. Cyclic voltammograms of dopamine in phosphate-buffered saline (PBS) showed the wide window and low baseline current of high-quality diamond electrodes. In addition, the films showed consistently well-defined, dopamine electrochemical redox activity. The Mo/Re substrate regions that were uncoated but still exposed to the diamond-growth environment remained substantially more flexible than tungsten in a bend-to-fracture rotation test, bending to the test maximum of 90° and not fracturing. The W/Re substrates fractured after a 27° bend, and the tungsten fractured after a 21° bend. Brittle, transgranular cleavage fracture surfaces were observed for tungsten and W/Re. A tension-induced fracture of the Mo/Re after the prior bend test showed a dimple fracture with a visible ductile core. Overall, the Mo/Re and W/Re alloys were suitable substrates for diamond growth. The Mo/Re alloy remained significantly more ductile than traditional tungsten substrates after diamond growth, and thus may be an attractive metal substrate for more ductile, thin-film diamond electrodes. PMID:25404788

  10. Stable palladium alloys for diffusion of hydrogen

    NASA Technical Reports Server (NTRS)

    Patapoff, M.

    1973-01-01

    Literature search on hydrogen absorption effect on palladium alloys revealed existence of alloy compositions in which alpha--beta transition does not take place. Survey conclusions: 40 percent gold alloy of palladium should be used in place of palladium; alloy must be free of interstitial impurities; and metallic surfaces of tube must be clean.

  11. Stress Corrosion Cracking of Certain Aluminum Alloys

    NASA Technical Reports Server (NTRS)

    Hasse, K. R.; Dorward, R. C.

    1983-01-01

    SC resistance of new high-strength alloys tested. Research report describes progress in continuing investigation of stress corrosion (SC) cracking of some aluminum alloys. Objective of program is comparing SC behavior of newer high-strength alloys with established SC-resistant alloy.

  12. Effects of metallic nanoparticle doped flux on the interfacial intermetallic compounds between lead-free solder ball and copper substrate

    SciTech Connect

    Sujan, G.K. Haseeb, A.S.M.A. Afifi, A.B.M.

    2014-11-15

    Lead free solders currently in use are prone to develop thick interfacial intermetallic compound layers with rough morphology which are detrimental to the long term solder joint reliability. A novel method has been developed to control the morphology and growth of intermetallic compound layers between lead-free Sn–3.0Ag–0.5Cu solder ball and copper substrate by doping a water soluble flux with metallic nanoparticles. Four types of metallic nanoparticles (nickel, cobalt, molybdenum and titanium) were used to investigate their effects on the wetting behavior and interfacial microstructural evaluations after reflow. Nanoparticles were dispersed manually with a water soluble flux and the resulting nanoparticle doped flux was placed on copper substrate. Lead-free Sn–3.0Ag–0.5Cu solder balls of diameter 0.45 mm were placed on top of the flux and were reflowed at a peak temperature of 240 °C for 45 s. Angle of contact, wetting area and interfacial microstructure were studied by optical microscopy, field emission scanning electron microscopy and energy-dispersive X-ray spectroscopy. It was observed that the angle of contact increased and wetting area decreased with the addition of cobalt, molybdenum and titanium nanoparticles to flux. On the other hand, wettability improved with the addition of nickel nanoparticles. Cross-sectional micrographs revealed that both nickel and cobalt nanoparticle doping transformed the morphology of Cu{sub 6}Sn{sub 5} from a typical scallop type to a planer one and reduced the intermetallic compound thickness under optimum condition. These effects were suggested to be related to in-situ interfacial alloying at the interface during reflow. The minimum amount of nanoparticles required to produce the planer morphology was found to be 0.1 wt.% for both nickel and cobalt. Molybdenum and titanium nanoparticles neither appear to undergo alloying during reflow nor have any influence at the solder/substrate interfacial reaction. Thus, doping

  13. Galvanomagnetic and thermomagnetic properties of thallium doped PbSnTe and PbSeTe

    NASA Astrophysics Data System (ADS)

    Jovovic, Vladimir; Heremans, Joseph

    2009-03-01

    Thallium acts as a resonant level in PbTe, so that PbTe:Tl shows a significant improvement of thermoelectric properties due to an increase in thermopower as compared to that of similarly Na-doped PbTe [2]. Further improvements in zT are expected from a reduction of the thermal conductivity by alloy scattering in Pb1-x-y TlySnxTe and Pb1-yTlyTe1-xSex alloys. However, the band structure of PbTe is sensitive to alloying with Sn and Se, and thus the location of the Tl level with respect to the valence band can change with x. In this study, we investigate the effects that band structure modifications have on the enhancement of thermopower. Thermoelectric properties of Pb1-x-y TlySnxTe and Pb1-yTlyTe1-xSex alloys with y=0.01-0.04 and x=0-0.3 are measured in directions longitudinal and transverse to magnetic fields in the range of -1.5 to 1.5T. We report zero field values of electrical resistivity, thermopower, Hall coefficient and adiabatic Nernst-Ettinghausen coefficient as measured in temperature range 80-420K. From these we calculate carrier density and mobility and the density of states effective masses and Fermi energies. [2] J.P. Heremans et al., Science 321, 554 (2008)

  14. Charge transfer and electronic doping in nitrogen-doped graphene

    PubMed Central

    Joucken, Frédéric; Tison, Yann; Le Fèvre, Patrick; Tejeda, Antonio; Taleb-Ibrahimi, Amina; Conrad, Edward; Repain, Vincent; Chacon, Cyril; Bellec, Amandine; Girard, Yann; Rousset, Sylvie; Ghijsen, Jacques; Sporken, Robert; Amara, Hakim; Ducastelle, François; Lagoute, Jérôme

    2015-01-01

    Understanding the modification of the graphene’s electronic structure upon doping is crucial for enlarging its potential applications. We present a study of nitrogen-doped graphene samples on SiC(000) combining angle-resolved photoelectron spectroscopy, scanning tunneling microscopy and spectroscopy and X-ray photoelectron spectroscopy (XPS). The comparison between tunneling and angle-resolved photoelectron spectra reveals the spatial inhomogeneity of the Dirac energy shift and that a phonon correction has to be applied to the tunneling measurements. XPS data demonstrate the dependence of the N 1s binding energy of graphitic nitrogen on the nitrogen concentration. The measure of the Dirac energy for different nitrogen concentrations reveals that the ratio usually computed between the excess charge brought by the dopants and the dopants’ concentration depends on the latter. This is supported by a tight-binding model considering different values for the potentials on the nitrogen site and on its first neighbors. PMID:26411651

  15. The investigation on the stratification phenomenon of aluminum rear alloyed layer in silicon solar cells

    NASA Astrophysics Data System (ADS)

    Xi, Xi; Chen, Xiaojing; Zhang, Song; Shi, Zhengrong; Li, Guohua

    2015-06-01

    A stratification phenomenon of aluminum rear alloyed layer was found in the study of aluminum rear emitter N-type solar cells. It is related to the composition of the paste. The outer aluminum alloyed layer can be called as aluminum doped emitter, and it gives the contribution to the junction formation. The inner layer is only the Al/Si mixed layer. The aluminum atoms in this layer are not bonded with silicon atoms. This inner layer will ruin the quality of the rear junction. The shunt resistance, reverse current density and the junction electric leakage value are getting worse when the thickness of the inner layer increases. The thickness of the inner Al/Si mixed layer increases with the increasing of firing temperature, while the depth of the aluminum doped emitter almost does not change. From the analyses, the inner Al/Si mixed layer is redundant and deleterious. Only a single deep aluminum doped rear emitter is needed for N-type solar cells. The highest power conversion efficiency of 19.93% for aluminum rear emitter N-type cells without the stratification phenomenon has been obtained.

  16. [Prosthetic dental alloys. 1].

    PubMed

    Quintero Engelmbright, M A

    1990-11-01

    A wide variety of restoration materials for prosthetic odontology is now available to the dental surgeon, either of the covalent type (acrylic resins), metallic (alloys), ionic (porcelains), or a combination of them, as in the so-called composites, such as the composite resins, or as ceramics-metals mixtures. An example of the latter is a product called Miracle-Mix, a glass ionomere cement reinforced with an amalgam alloy. In those cases where the blend is done by a synterization process, the material is called Cermet. The above-listed alternatives clearly evidence day-to-day advances in odontology, with researchers and manufacturers engaged the world over in improving existing products or developing new ones to enrich the dentist's armamentarium. As a side effect of this constant renewal, those dentists who have failed to update their knowledge fall behind in their practice as they persist in using products they have known for years, and may be deceived by advertisements of too-often unreliable products. It is, therefore, important to be aware of available products and their latest improvements. PMID:2132464

  17. [Prosthetic dental alloys (2)].

    PubMed

    Quintero Englembright, M A

    1990-12-01

    A wide variety of restoration materials for prosthetic odontology is now available to the dental surgeon, either of the covalent type (acrylic resins), metallic (alloys), ionic (porcelains), or a combination of them, as in the so-called composites, such as the composite resins, or as ceramics-metals mixtures. An example of the latter is a product called Miracle-Mix, a glass ionomere cement reinforced with an amalgam alloy. In those cases where the blend is done by a synterization process, the material is called Cermet. The above-listed alternatives clearly evidence day-to-day advances in odontology, with researchers and manufacturers engaged the world over in improving existing products or developing new ones to enrich the dentist's armamentarium. As a side effect of this constant renewal, those dentists who have failed to update their knowledge fall behind in their practice as they persist in using products they have known for years, and may be deceived by advertisements of too-often unreliable products. It is, therefore, important to be aware of available products and their latest improvements. PMID:2132470

  18. High performance alloy electroforming

    NASA Technical Reports Server (NTRS)

    Malone, G. A.; Winkelman, D. M.

    1989-01-01

    Electroformed copper and nickel are used in structural applications for advanced propellant combustion chambers. An improved process has been developed by Bell Aerospace Textron, Inc. wherein electroformed nickel-manganese alloy has demonstrated superior mechanical and thermal stability when compared to previously reported deposits from known nickel plating processes. Solution chemistry and parametric operating procedures are now established and material property data is established for deposition of thick, large complex shapes such as the Space Shuttle Main Engine. The critical operating variables are those governing the ratio of codeposited nickel and manganese. The deposition uniformity which in turn affects the manganese concentration distribution is affected by solution resistance and geometric effects as well as solution agitation. The manganese concentration in the deposit must be between 2000 and 3000 ppm for optimum physical properties to be realized. The study also includes data regarding deposition procedures for achieving excellent bond strength at an interface with copper, nickel-manganese or INCONEL 718. Applications for this electroformed material include fabrication of complex or re-entry shapes which would be difficult or impossible to form from high strength alloys such as INCONEL 718.

  19. Oxidation resistant alloys, method for producing oxidation resistant alloys

    DOEpatents

    Dunning, John S.; Alman, David E.

    2002-11-05

    A method for producing oxidation-resistant austenitic alloys for use at temperatures below 800 C. comprising of: providing an alloy comprising, by weight %: 14-18% chromium, 15-18% nickel, 1-3% manganese, 1-2% molybdenum, 2-4% silicon, 0% aluminum and the balance being iron; heating the alloy to 800 C. for between 175-250 hours prior to use in order to form a continuous silicon oxide film and another oxide film. The method provides a means of producing stainless steels with superior oxidation resistance at temperatures above 700 C. at a low cost

  20. Oxidation resistant alloys, method for producing oxidation resistant alloys

    DOEpatents

    Dunning, John S.; Alman, David E.

    2002-11-05

    A method for producing oxidation-resistant austenitic alloys for use at temperatures below 800.degree. C. comprising of: providing an alloy comprising, by weight %: 14-18% chromium, 15-18% nickel, 1-3% manganese, 1-2% molybdenum, 2-4% silicon, 0% aluminum and the balance being iron; heating the alloy to 800.degree. C. for between 175-250 hours prior to use in order to form a continuous silicon oxide film and another oxide film. The method provides a means of producing stainless steels with superior oxidation resistance at temperatures above 700.degree. C. at a low cost

  1. Fatigue of die cast zinc alloys

    SciTech Connect

    Schrems, K.K.; Dogan, O.N.; Goodwin, F.E.

    2006-04-01

    The rotating bending fatigue limit of die cast zinc alloy 2, alloy 3, alloy 5, AcuZinc 5, and ZA-8 were determined as a part of an on-going program by ILZRO into the mechanical properties of die cast zinc. The stress-life (S-N) curves of alloys 3, 5, AcuZinc 5, and ZA-8 were determined previously. This presentation reports the results of the S-N curve for Alloy 2 and the calculated fatigue limits for all five alloys. During the previous stress-life testing, the samples were stopped at 10 million cycles and the fatigue limit for alloy 3, alloy 5, and AcuZinc 5 appeared to be higher and the fatigue limit for ZA-8 appeared to be lower than the values reported in the literature. This was further investigated in alloy 5 and ZA-8 by testing continuous cast bulk alloy 5 and ZA-8.

  2. Molecular-beam epitaxy growth and in situ arsenic doping of p-on-n HgCdTe heterojunctions

    NASA Astrophysics Data System (ADS)

    Arias, Jose; Zandian, M.; Pasko, J. G.; Shin, S. H.; Bubulac, L. O.; DeWames, R. E.; Tennant, W. E.

    1991-02-01

    In this paper we present, results on the growth of in situ doped p-on-n heterojunctions on HgCdTe epilayers grown on (211)B GaAs substrates by molecular-beam epitaxy (MBE). Long wavelength infrared (LWIR) photodiodes made with these grown junctions are of high performance. The n-type MBE HgCdTe/GaAs alloy epilayer in these structures was grown at Ts=185 °C and it was doped with indium (high 1014 cm-3 range) atoms. This epilayer was directly followed by the growth, at Ts=165 °C, of an arsenic-doped (1017-1018 cm-3 ) HgTe/CdTe superlattice structure which was necessary to incorporate the arsenic atoms as acceptors. After the structure was grown, a Hg annealing step was needed to interdiffuse the superlattice and obtain the arsenic-doped p-type HgCdTe layer above the indium-doped layer. LWIR mesa diodes made with this material have 77 K R0A values of 5×103, 81, 8.5, and 1.1 Ω cm2 for cutoff wavelengths of 8.0, 10.2, 10.8, and 13.5 μm, respectively; the 77 K quantum efficiency values for these diodes were greater than 55%. These recent results represent a significant step toward the demonstration of MBE as a viable growth technique for the in situ fabrication of large area LWIR focal plane arrays.

  3. Rapid and High-Efficiency Laser-Alloying Formation of ZnMgO Nanocrystals

    PubMed Central

    Liu, Peisheng; Wang, Hao; Chen, Jun; Li, Xiaoming; Zeng, Haibo

    2016-01-01

    Applications of ZnMgO nanocrystals (NCs), especially in photoelectric detectors, have significant limitations because of the unresolved phase separation in the synthesis process. Here, we propose a rapid and highly efficient ZnMgO NC alloying method based on pulsed laser ablation in liquid. The limit value of homogeneous magnesium (Mg) is pushed from 37% to 62%, and the optical band gap is increased to 3.7 eV with high doping efficiency (>100%). Further investigations on the lattice geometry of ZnMgO NCs indicate that all ZnMgO NCs are hexagonal wurtzite structures, and the (002) and (100) peaks shift to higher diffraction angles with the increase in Mg doping content. The calculated results of the lattice constants a and c slightly decrease based on Bragg’s law and lattice geometry equations. Furthermore, the relationship between annealing temperature and the limit value of homogeneous Mg is examined, and the results reveal that the latter decreases with the former because of the phase separation of MgO. A probable mechanism of zinc magnesium alloy is introduced to expound on the details of the laser-alloying process. PMID:27324296

  4. Some TEM observations of Al2O3 scales formed on NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Smialek, J.; Gibala, R.

    1979-01-01

    The microstructural development of Al2O3 scales on NiCrAl alloys has been examined by transmission electron microscopy. Voids have been observed within grains in scales formed on a pure NiCrAl alloy. Both voids and oxide grains grew measurably with oxidation time at 1100 C. The size and amount of porosity decreased towards the oxide-metal growth interface. It was postulated that the voids resulted from an excess number of oxygen vacancies near the oxide-metal interface. Short-circuit diffusion paths were discussed in reference to current growth stress models for oxide scales. Transient oxidations of pure, Y-doped, and Zr-doped NiCrAl was also examined. Oriented alpha-(Al,Cr)2O3 and Ni(Al,Cr)2O4 scales often coexisted in layered structures on all three alloys. Close-packed oxygen planes and directions in the corundum and spinel layers were parallel. The close relationships between oxide layers provided a gradual transition from initial transient scales to steady state Al2O3 growth.

  5. Oxygen reduction of several gold alloys in 1-molar potassium hydroxide

    NASA Technical Reports Server (NTRS)

    Miller, R. O.

    1975-01-01

    With rotated disk-and-ring equipment, polarograms and other electrochemical measurements were made of oxygen reduction in 1-molar potassium hydroxide on an equiatomic gold-copper (Au-Cu) alloy and a Au-Cu alloy doped with either indium (In) or cobalt (Co) and on Au doped with either nickel (Ni) or platinum (Pt). The results were compared with those for pure Au and pure Pt. The two-electron reaction dominated on all Au alloys as it did on Au. The polarographic results at lower polarization potentials were compared, assuming exclusively a two-step reduction. A qualified ranking of cathodic electrocatalytic activity on the freshly polished reduced disks was indicated: anodized Au Au-Cu-In Au-Cu Au-Cu-Co is equivalent or equal to Au-Pt Au-Ni. Aging in distilled water improved the electrocatalytic efficiency of Au-Cu-Co, Au-Cu, and (to a lesser extent) Au-Cu-In.

  6. Rapid and High-Efficiency Laser-Alloying Formation of ZnMgO Nanocrystals

    NASA Astrophysics Data System (ADS)

    Liu, Peisheng; Wang, Hao; Chen, Jun; Li, Xiaoming; Zeng, Haibo

    2016-06-01

    Applications of ZnMgO nanocrystals (NCs), especially in photoelectric detectors, have significant limitations because of the unresolved phase separation in the synthesis process. Here, we propose a rapid and highly efficient ZnMgO NC alloying method based on pulsed laser ablation in liquid. The limit value of homogeneous magnesium (Mg) is pushed from 37% to 62%, and the optical band gap is increased to 3.7 eV with high doping efficiency (>100%). Further investigations on the lattice geometry of ZnMgO NCs indicate that all ZnMgO NCs are hexagonal wurtzite structures, and the (002) and (100) peaks shift to higher diffraction angles with the increase in Mg doping content. The calculated results of the lattice constants a and c slightly decrease based on Bragg’s law and lattice geometry equations. Furthermore, the relationship between annealing temperature and the limit value of homogeneous Mg is examined, and the results reveal that the latter decreases with the former because of the phase separation of MgO. A probable mechanism of zinc magnesium alloy is introduced to expound on the details of the laser-alloying process.

  7. Rapid and High-Efficiency Laser-Alloying Formation of ZnMgO Nanocrystals.

    PubMed

    Liu, Peisheng; Wang, Hao; Chen, Jun; Li, Xiaoming; Zeng, Haibo

    2016-01-01

    Applications of ZnMgO nanocrystals (NCs), especially in photoelectric detectors, have significant limitations because of the unresolved phase separation in the synthesis process. Here, we propose a rapid and highly efficient ZnMgO NC alloying method based on pulsed laser ablation in liquid. The limit value of homogeneous magnesium (Mg) is pushed from 37% to 62%, and the optical band gap is increased to 3.7 eV with high doping efficiency (>100%). Further investigations on the lattice geometry of ZnMgO NCs indicate that all ZnMgO NCs are hexagonal wurtzite structures, and the (002) and (100) peaks shift to higher diffraction angles with the increase in Mg doping content. The calculated results of the lattice constants a and c slightly decrease based on Bragg's law and lattice geometry equations. Furthermore, the relationship between annealing temperature and the limit value of homogeneous Mg is examined, and the results reveal that the latter decreases with the former because of the phase separation of MgO. A probable mechanism of zinc magnesium alloy is introduced to expound on the details of the laser-alloying process. PMID:27324296

  8. Resistance to sulfur poisoning of Ni-based alloy with coinage (IB) metals

    NASA Astrophysics Data System (ADS)

    Xu, Xiaopei; Zhang, Yanxing; Yang, Zongxian

    2015-12-01

    The poisoning effects of S atom on the (1 0 0), (1 1 0) and (1 1 1) metal surfaces of pure Ni and Ni-based alloy with IB (coinage) metals (Cu, Ag, Au) are systematically studied. The effects of IB metal dopants on the S poisoning features are analyzed combining the density functional theory (DFT) results with thermodynamics data using the ab initio atomistic thermodynamic method. It is found that introducing IB doping metals into Ni surface can shift the d-band center downward from the Fermi level and weaken the adsorption of S on the (1 0 0) and (1 1 0) surfaces, and the S tolerance ability increases in the order of Ni, Cu/Ni, Ag/Ni and Au/Ni. Nevertheless, on the (1 1 1) surface, the S tolerance ability increases in the order of Ag/Ni (or Cu/Ni), Ni, and Au/Ni. When we increase the coverage of the IB metal dopants, we found that not only Au, but Cu and Ag can increase its S tolerance. We therefore propose that alloying can increase its S tolerance and alloying with Au would be a better way to increase the resistance to sulfur poisoning of the Ni anode as compared with the pure Ni and the Ag- or, Cu-doped Ni materials.

  9. Some TEM observations of Al2O3 scales formed on NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Smialek, J.; Gibala, R.

    1979-01-01

    The microstructural development of Al2O3 scales on NiCrAl alloys has been examined by transmission electron microscopy. Voids were observed within grains in scales formed on a pure NiCrAl alloy. Both voids and oxide grains grew measurably with oxidation time at 1100 C. The size and amount of porosity decreased towards the oxide-metal growth interface. The voids resulted from an excess number of oxygen vacancies near the oxidemetal interface. Short-circuit diffusion paths were discussed in reference to current growth stress models for oxide scales. Transient oxidation of pure, Y-doped, and Zr-doped NiCrAl was also examined. Oriented alpha-(Al, Cr)2O3 and Ni(Al, Cr)2O4 scales often coexisted in layered structures on all three alloys. Close-packed oxygen planes and directions in the corundum and spinel layers were parallel. The close relationship between oxide layers provided a gradual transition from initial transient scales to steady state Al2O3 growth.

  10. New Amorphous Silicon Alloy Systems

    NASA Astrophysics Data System (ADS)

    Kapur, Mridula N.

    1990-01-01

    The properties of hydrogenated amorphous silicon (a-Si:H) have been modified by alloying with Al, Ga and S respectively. The Al and Ga alloys are in effect quaternary alloys as they were fabricated in a carbon-rich discharge. The alloys were prepared by the plasma assisted chemical vapor deposition (PACVD) method. This method has several advantages, the major one being the relatively low defect densities of the resulting materials. The PACVD system used to grow the alloy films was designed and constructed in the laboratory. It was first tested with known (a-Si:H and a-Si:As:H) materials. Thus, it was established that device quality alloy films could be grown with the home-made PACVD setup. The chemical composition of the alloys was characterized by secondary ion mass spectrometry (SIMS), and electron probe microanalysis (EPMA). The homogeneous nature of hydrogen distribution in the alloys was established by SIMS depth profile analysis. A quantitative analysis of the bulk elemental content was carried out by EPMA. The analysis indicated that the alloying element was incorporated in the films more efficiently at low input gas concentrations than at the higher concentrations. A topological model was proposed to explain the observed behavior. The optical energy gap of the alloys could be varied in the 0.90 to 1.92 eV range. The Al and Ga alloys were low band gap materials, whereas alloying with S had the effect of widening the energy gap. It was observed that although the Si-Al and Si-Ga alloys contained significant amounts of C and H, the magnitude of the energy gap was determined by the metallic component. The various trends in optical properties could be related to the binding characteristics of the respective alloy systems. A quantitative explanation of the results was provided by White's tight binding model. The dark conductivity-temperature dependence of the alloys was examined. A linear dependence was observed for the Al and Ga systems. Electronic conduction in

  11. Heat storage in alloy transformations

    NASA Technical Reports Server (NTRS)

    Birchenall, C. E.

    1980-01-01

    The feasibility of using metal alloys as thermal energy storage media was investigated. The elements selected as candidate media were limited to aluminum, copper, magnesium, silicon, zinc, calcium, and phosphorus on the basis of low cost and latent heat of transformation. Several new eutectic alloys and ternary intermetallic phases were determined. A new method employing X-ray absorption techniques was developed to determine the coefficients of thermal expansion of both the solid and liquid phases and the volume change during phase transformation. The method and apparatus are discussed and the experimental results are presented for aluminum and two aluminum-eutectic alloys. Candidate materials were evaluated to determine suitable materials for containment of the metal alloys. Graphite was used to contain the alloys during the volume change measurements. Silicon carbide was identified as a promising containment material and surface-coated iron alloys were also evaluated. System considerations that are pertinent if alloy eutectics are used as thermal energy storage media are discussed. Potential applications to solar receivers and industrial furnaces are illustrated schematically.

  12. Heat storage in alloy transformations

    NASA Astrophysics Data System (ADS)

    Birchenall, C. E.

    1980-04-01

    The feasibility of using metal alloys as thermal energy storage media was investigated. The elements selected as candidate media were limited to aluminum, copper, magnesium, silicon, zinc, calcium, and phosphorus on the basis of low cost and latent heat of transformation. Several new eutectic alloys and ternary intermetallic phases were determined. A new method employing X-ray absorption techniques was developed to determine the coefficients of thermal expansion of both the solid and liquid phases and the volume change during phase transformation. The method and apparatus are discussed and the experimental results are presented for aluminum and two aluminum-eutectic alloys. Candidate materials were evaluated to determine suitable materials for containment of the metal alloys. Graphite was used to contain the alloys during the volume change measurements. Silicon carbide was identified as a promising containment material and surface-coated iron alloys were also evaluated. System considerations that are pertinent if alloy eutectics are used as thermal energy storage media are discussed. Potential applications to solar receivers and industrial furnaces are illustrated schematically.

  13. Dendritic Alloy Solidification Experiment (DASE)

    NASA Technical Reports Server (NTRS)

    Beckermann, C.; Karma, A.; Steinbach, I.; deGroh, H. C., III

    2001-01-01

    A space experiment, and supporting ground-based research, is proposed to study the microstructural evolution in free dendritic growth from a supercooled melt of the transparent model alloy succinonitrile-acetone (SCN-ACE). The research is relevant to equiaxed solidification of metal alloy castings. The microgravity experiment will establish a benchmark for testing of equiaxed dendritic growth theories, scaling laws, and models in the presence of purely diffusive, coupled heat and solute transport, without the complicating influences of melt convection. The specific objectives are to: determine the selection of the dendrite tip operating state, i.e. the growth velocity and tip radius, for free dendritic growth of succinonitrile-acetone alloys; determine the growth morphology and sidebranching behavior for freely grown alloy dendrites; determine the effects of the thermal/solutal interactions in the growth of an assemblage of equiaxed alloy crystals; determine the effects of melt convection on the free growth of alloy dendrites; measure the surface tension anisotropy strength of succinon itrile -acetone alloys establish a theoretical and modeling framework for the experiments. Microgravity experiments on equiaxed dendritic growth of alloy dendrites have not been performed in the past. The proposed experiment builds on the Isothermal Dendritic Growth Experiment (IDGE) of Glicksman and coworkers, which focused on the steady growth of a single crystal from pure supercooled melts (succinonitrile and pivalic acid). It also extends the Equiaxed Dendritic Solidification Experiment (EDSE) of the present investigators, which is concerned with the interactions and transients arising in the growth of an assemblage of equiaxed crystals (succinonitrile). However, these experiments with pure substances are not able to address the issues related to coupled heat and solute transport in growth of alloy dendrites.

  14. Alloyed 2D Metal-Semiconductor Atomic Layer Junctions.

    PubMed

    Kim, Ah Ra; Kim, Yonghun; Nam, Jaewook; Chung, Hee-Suk; Kim, Dong Jae; Kwon, Jung-Dae; Park, Sang Won; Park, Jucheol; Choi, Sun Young; Lee, Byoung Hun; Park, Ji Hyeon; Lee, Kyu Hwan; Kim, Dong-Ho; Choi, Sung Mook; Ajayan, Pulickel M; Hahm, Myung Gwan; Cho, Byungjin

    2016-03-01

    Heterostructures of compositionally and electronically variant two-dimensional (2D) atomic layers are viable building blocks for ultrathin optoelectronic devices. We show that the composition of interfacial transition region between semiconducting WSe2 atomic layer channels and metallic NbSe2 contact layers can be engineered through interfacial doping with Nb atoms. WxNb1-xSe2 interfacial regions considerably lower the potential barrier height of the junction, significantly improving the performance of the corresponding WSe2-based field-effect transistor devices. The creation of such alloyed 2D junctions between dissimilar atomic layer domains could be the most important factor in controlling the electronic properties of 2D junctions and the design and fabrication of 2D atomic layer devices. PMID:26839956

  15. Corrosion behaviour of Nitinol alloy coated with alkylsilanes and polypyrrole.

    PubMed

    Flamini, D O; Saidman, S B

    2014-11-01

    Nitinol (equiatomic Ni and Ti alloy (NiTi)) substrate was modified using a coating system formed by a self-assembled film of alkylsilane compounds (propyltrichlorosilane (C3H7SiCl3) or octadecyltrichlorosilane (C18H37SiCl3)) and polypyrrole (PPy) doped with sodium bis(2-ethylhexyl) sulfosuccinate (Aerosol OT or AOT). The combination of alkylsilanes and the presence of a voluminous molecule like AOT entrapped into the PPy films improve the pitting corrosion resistance of the substrate in chloride solution. The best performance was achieved with the longest alkylsilane chains, where the PPy film remains adhered to the underlying coating after a pitting corrosion test. PMID:25280711

  16. Characterization of hydrogen barrier coatings for titanium-base alloys

    NASA Astrophysics Data System (ADS)

    Leguey, T.; Baluc, N.; Jansen, F.; Victoria, M.

    2002-12-01

    The purpose of this study was to investigate the barrier efficiency of a thick thermal spray deposit on the α-titanium alloy, Ti-5Al-2.4Sn against hydrogen penetration. Therefore, a duplex coating has been applied by plasma spraying using a Sulzer Metco F4 gun. The selected duplex coating system consisted of a 0.1-0.2 mm thick tantalum bond layer and a chromium oxide top layer doped with 3 wt% titanium oxide. The achieved thickness of the top layer was about 0.6 mm. The coated specimens have been characterized with regard to bond strength, hardness and microstructure. Hydrogen charging experiments were performed in a Sievert's apparatus.

  17. Freestanding doped silicon nanocrystals synthesized by plasma

    NASA Astrophysics Data System (ADS)

    Ni, Zhenyi; Pi, Xiaodong; Ali, Muhammad; Zhou, Shu; Nozaki, Tomohiro; Yang, Deren

    2015-08-01

    Freestanding silicon nanocrystals (Si NCs) have recently gained great popularity largely due to their easily accessible surface and flexible incorporation into device structures. In the past decade plasmas have been increasingly employed to synthesize freestanding Si NCs. As freestanding Si NCs move closer to applications in a variety of fields such as electronics, thermoelectrics and lithium-ion batteries, doping becomes more imperative. Such a context explains the current great interest in plasma-synthesized doped freestanding Si NCs. In this work we review the synthesis of freestanding doped Si NCs by plasma. Doping-induced structural, electronic, optical and oxidation properties of Si NCs are discussed. We also review the applications of plasma-synthesized doped freestanding Si NCs that have been demonstrated so far. The development of freestanding doped Si NCs synthesized by plasma in the future is envisioned.

  18. DFT study of Al doped armchair SWCNTs

    NASA Astrophysics Data System (ADS)

    Dhiman, Shobhna; Rani, Anita; Kumar, Ranjan; Dharamvir, Keya

    2016-05-01

    Electronic properties of endohedrally doped armchair single-walled carbon nanotubes (SWCNTs) with a chain of six Al atoms have been studied using ab-initio density functional theory. We investigate the binding energy/atom, ionization potential, electron Affinity and Homo-Lumo gap of doped armchair SWNTs from (4,4) to (6,6) with two ends open. BE/dopant atom and ionization potential is maximum for (6, 6) doped armchair carbon nanotube; suggest that it is more stable than (4, 4) and (5, 5) doped tubes. HOMO - LUMO gap of Al doped arm chair carbon nanotubes decreases linearly with the increase in diameter of the tube. This shows that confinement induce a strong effect on electronic properties of doped tubes. These combined systems can be used for future nano electronics. The ab-initio calculations were performed with SIESTA code using generalized gradient approximation (GGA).

  19. Phosphorus doping a semiconductor particle

    DOEpatents

    Stevens, G.D.; Reynolds, J.S.

    1999-07-20

    A method of phosphorus doping a semiconductor particle using ammonium phosphate is disclosed. A p-doped silicon sphere is mixed with a diluted solution of ammonium phosphate having a predetermined concentration. These spheres are dried with the phosphorus then being diffused into the sphere to create either a shallow or deep p-n junction. A good PSG glass layer is formed on the surface of the sphere during the diffusion process. A subsequent segregation anneal process is utilized to strip metal impurities from near the p-n junction into the glass layer. A subsequent HF strip procedure is then utilized to removed the PSG layer. Ammonium phosphate is not a restricted chemical, is inexpensive, and does not pose any special shipping, handling, or disposal requirement. 1 fig.

  20. Phosphorous doping a semiconductor particle

    DOEpatents

    Stevens, Gary Don; Reynolds, Jeffrey Scott

    1999-07-20

    A method (10) of phosphorus doping a semiconductor particle using ammonium phosphate. A p-doped silicon sphere is mixed with a diluted solution of ammonium phosphate having a predetermined concentration. These spheres are dried (16, 18), with the phosphorus then being diffused (20) into the sphere to create either a shallow or deep p-n junction. A good PSG glass layer is formed on the surface of the sphere during the diffusion process. A subsequent segregation anneal process is utilized to strip metal impurities from near the p-n junction into the glass layer. A subsequent HF strip procedure is then utilized to removed the PSG layer. Ammonium phosphate is not a restricted chemical, is inexpensive, and does not pose any special shipping, handling, or disposal requirement.

  1. Degenerate doping of metallic anodes

    DOEpatents

    Friesen, Cody A; Zeller, Robert A; Johnson, Paul B; Switzer, Elise E

    2015-05-12

    Embodiments of the invention relate to an electrochemical cell comprising: (i) a fuel electrode comprising a metal fuel, (ii) a positive electrode, (iii) an ionically conductive medium, and (iv) a dopant; the electrodes being operable in a discharge mode wherein the metal fuel is oxidized at the fuel electrode and the dopant increases the conductivity of the metal fuel oxidation product. In an embodiment, the oxidation product comprises an oxide of the metal fuel which is doped degenerately. In an embodiment, the positive electrode is an air electrode that absorbs gaseous oxygen, wherein during discharge mode, oxygen is reduced at the air electrode. Embodiments of the invention also relate to methods of producing an electrode comprising a metal and a doped metal oxidation product.

  2. [Legal aspects of medicine and sports doping].

    PubMed

    Misson, L; Botteman, C

    2001-04-01

    Classically, doping is envisaged in terms of the penal or disciplinary consequences it can entail for the sportsman or his (her) sport physician. In our Community, the sportsman who uses doping will in the future not be prosecuted. Another question remains: is a sportsman who was given doping substances by his physician and suffered from this treatment entitled to bring an action against the physician? PMID:11421167

  3. Nanoarchitectured Co-Cr-Mo orthopedic implant alloys: nitrogen-enhanced nanostructural evolution and its effect on phase stability.

    PubMed

    Yamanaka, Kenta; Mori, Manami; Chiba, Akihiko

    2013-04-01

    Our previous studies indicate that nitrogen addition suppresses the athermal γ (face-centered cubic, fcc)→ε (hexagonal close-packed, hcp) martensitic transformation of biomedical Co-Cr-Mo alloys and ultimately offers large elongation to failure while maintaining high strength. In the present study, structural evolution and dislocation slip as an elementary process in the martensitic transformation in Co-Cr-Mo alloys were investigated to reveal the origin of their enhanced γ phase stability due to nitrogen addition. Alloy specimens with and without nitrogen addition were prepared. The N-doped alloys had a single-phase γ matrix, whereas the N-free alloys had a γ/ε duplex microstructure. Irrespective of the nitrogen content, dislocations frequently dissociated into Shockley partial dislocations with stacking faults. This indicates that nitrogen has little effect on the stability of the γ phase, which is also predicted by thermodynamic calculations. We discovered short-range ordering (SRO) or nanoscale Cr2N precipitates in the γ matrix of the N-containing alloy specimens, and it was revealed that both SRO and nanoprecipitates function as obstacles to the glide of partial dislocations and consequently significantly affect the kinetics of the γ→ε martensitic transformation. Since the formation of ε martensite plays a crucial role in plastic deformation and wear behavior, the developed nanostructural modification associated with nitrogen addition must be a promising strategy for highly durable orthopedic implants. PMID:23253619

  4. Dissimilar friction welding of titanium alloys to alloy 718

    SciTech Connect

    Kuo, M.; Albright, C.E.; Baeslack, W.A. III

    1994-12-31

    The design of advanced, high-performance gas-turbine engines will require the utilization of elevated-temperature titanium-based materials, including conventional alloys, titanium aluminides, and titanium metal-matrix composites. The most efficient utilization of these materials in the engine compressor section would be achieved by directly joining these materials to existing nickel-base superalloys, such as Alloy 718. To date, the dissimilar welding of titanium alloys to nickel-based alloys has not been common practice because intermetallic compounds form in the weld and cause embrittlement. Special welding techniques must be developed to inhibit this compound formation and to provide high strength welds. In this investigation, a friction welding process was developed for joining titanium alloys (Ti-6Al-2Sn-4Zr-2Mo and Ti-6Al-4V) to nickel-based superalloy Alloy 718. An interlayer system comprised of copper and niobium sheet layers was employed as a diffusion barrier and weld deformation enhancer. A postweld heat treatment (PWHT, 700{degrees}C for 20 min in vacuum) under axial pressure (Ksi) was used to improve the joint strength consistency. The following conclusions can be drawn from this investigation: (1) A friction welding technique has been developed for joining titanium alloys (Ti-6Al-2Sn-4Zr-2Mo and Ti-6Al-4V) to Alloy 718 using an interlayer system of niobium and copper. Joint strengths averaging approximately 50 Ksi were achieved. (2) Deformation was concentrated in the interlayers, especially the copper interlayer, during friction welding. Increased reduction in length (RIL) during friction welding resulted in a decrease in the interlayer thicknesses. (3) The EDS results showed that the niobium and copper interlayers prevent interdiffusion between the two parent metals, producing formation of detrimental phases.

  5. Improvement in the Shape Memory Response of Ti50.5Ni24.5Pd25 High-Temperature Shape Memory Alloy with Scandium Microalloying

    NASA Technical Reports Server (NTRS)

    Atli, K. C.; Karaman, I; Noebe, R. D.; Garg, A.; Chumlyakov, Y. I.; Kireeva, I. V.

    2010-01-01

    A Ti(50.5)Ni(24.5)Pd25 high-temperature shape memory alloy (HTSMA) is microalloyed with 0.5 at. pct scandium (Sc) to enhance its shape-memory characteristics, in particular, dimensional stability under repeated thermomechanical cycles. For both Ti(50.5)Ni(24.5)Pd25 and the Sc-alloyed material, differential scanning calorimetry is conducted for multiple cycles to characterize cyclic stability of the transformation temperatures. The microstructure is evaluated using electron microscopy, X-ray diffractometry, and wavelength dispersive spectroscopy. Isobaric thermal cycling experiments are used to determine transformation temperatures, dimensional stability, and work output as a function of stress. The Sc-doped alloy displays more stable shape memory response with smaller irrecoverable strain and narrower thermal hysteresis than the baseline ternary alloy. This improvement in performance is attributed to the solid solution hardening effect of Sc.

  6. Electric and adhesion properties of an interface between Sn1 - x Mn x Te single crystals and Bi-Sn alloys

    NASA Astrophysics Data System (ADS)

    Alieva, T. D.; Akhundova, N. M.; Abdinova, G. D.; Bagieva, G. Z.; Abdinov, D. Sh.

    2016-05-01

    The adhesion and electric properties of an interface between Sn1 - x Mn x Te single crystals and a 57 wt % Bi and 43 wt % Sn alloy in a temperature range of ˜77-300 K are studied. It is shown that the Bi-Sn alloy and the above single crystals form an ohmic contact that exhibits fairly high work of adhesion and strength of adhesion, along with low contact resistance. The deposition of the Bi-Sn alloy on the end faces of the crystals results in the formation of such intermediate phases as Bi2Te3 and SnTe at the interface, the doping of the near-contact region of the crystal, and the filling of vacancies in the tin sublattice in this region with diffusing atoms of the contact alloy components.

  7. Material properties of Cd{sub 1−x}Mg{sub x}O alloys synthesized by radio frequency sputtering

    SciTech Connect

    Chen, Guibin; Yu, K. M.; Walukiewicz, W.; Reichertz, L. A.

    2013-07-22

    We have studied structural, electrical, and optical properties of sputter deposited ternary CdMgO alloy thin films with total Mg concentration as high as 44%. We found that only a fraction (50%–60%) of Mg is incorporated as substitutional Mg contributing to the modification of the electronic structures of the alloys. The electrical and optical results of the Cd{sub 1−x}Mg{sub x}O alloys are analyzed in terms of a large upward shift of the conduction band edge with increasing Mg concentration. With the increase of the intrinsic bandgap, appropriately doped Cd-rich CdMgO alloys can be potentially useful as transparent conductors for photovoltaics.

  8. Thallium-doped lead selenide

    SciTech Connect

    Surin, V.Yu.; Tamm, M.E.; Zlomanov, V.P.

    1988-04-01

    Measurements have been made on the properties of thallium-doped lead selenide as a function of mixture composition for crystals grown from the vapor by the vapor-liquid-crystal mechanism. Tl is an acceptor dope, and p-type conductivity is obtained from a mixture of composition Pb/sub x/Tl/sub y/Se/sub z/ with z = 0.413 and y greater than or equal to 0.018 or with y = 0.01 and x less than or equal to 0.52. The (p/sub Pb/-p/sub Tl/)/sub 973K/ partial-pressure diagram has been calculated for the Pb-Tl-Se system. The dependence on thallium vapor pressure has been determined for the composition of thallium-doped lead selenide made by diffusion annealing at p/sub Pb/ = const. With p/sub Pb/ = 1.3332 Pa and p/sub Tl/ greater than or equal to 1.87 /times/ 10/sup /minus/3/ Pa, one obtains p-type conductivity.

  9. Chemical approaches for doping nanodevice architectures.

    PubMed

    O'Connell, John; Biswas, Subhajit; Duffy, Ray; Holmes, Justin D

    2016-08-26

    Advanced doping technologies are key for the continued scaling of semiconductor devices and the maintenance of device performance beyond the 14 nm technology node. Due to limitations of conventional ion-beam implantation with thin body and 3D device geometries, techniques which allow precise control over dopant diffusion and concentration, in addition to excellent conformality on 3D device surfaces, are required. Spin-on doping has shown promise as a conventional technique for doping new materials, particularly through application with other dopant methods, but may not be suitable for conformal doping of nanostructures. Additionally, residues remain after most spin-on-doping processes which are often difficult to remove. In situ doping of nanostructures is especially common for bottom-up grown nanostructures but problems associated with concentration gradients and morphology changes are commonly experienced. Monolayer doping has been shown to satisfy the requirements for extended defect-free, conformal and controllable doping on many materials ranging from traditional silicon and germanium devices to emerging replacement materials such as III-V compounds but challenges still remain, especially with regard to metrology and surface chemistry at such small feature sizes. This article summarises and critically assesses developments over the last number of years regarding the application of gas and solution phase techniques to dope silicon-, germanium- and III-V-based materials and nanostructures to obtain shallow diffusion depths coupled with high carrier concentrations and abrupt junctions. PMID:27418239

  10. Al-doped ZnO nanocrystals

    NASA Astrophysics Data System (ADS)

    Kadam, Pratibha; Agashe, Chitra; Mahamuni, Shailaja

    2008-11-01

    Al3+-doped ZnO nanocrystals were differently obtained by wet chemical and an electrochemical route. An increase in forbidden gap due to change in crystal size and also due to Al3+ doping in ZnO is critically analyzed. The Moss-Burstein type shift in Al3+-doped ZnO nanocrystals provides an evidence of successful Al3+ doping in ZnO nanocrystals. The possibility of varying the carrier concentration in ZnO nanocrystals is the indirect implication of the present investigations.

  11. Quasiparticle excitations of adsorbates on doped graphene

    NASA Astrophysics Data System (ADS)

    Lischner, Johannes; Wickenburg, Sebastian; Wong, Dillon; Karrasch, Christoph; Wang, Yang; Lu, Jiong; Omrani, Arash A.; Brar, Victor; Tsai, Hsin-Zon; Wu, Qiong; Corsetti, Fabiano; Mostofi, Arash; Kawakami, Roland K.; Moore, Joel; Zettl, Alex; Louie, Steven G.; Crommie, Mike

    Adsorbed atoms and molecules can modify the electronic structure of graphene, but in turn it is also possible to control the properties of adsorbates via the graphene substrate. In my talk, I will discuss the electronic structure of F4-TCNQ molecules on doped graphene and present a first-principles based theory of quasiparticle excitations that captures the interplay of doping-dependent image charge interactions between substrate and adsorbate and electron-electron interaction effects on the molecule. The resulting doping-dependent quasiparticle energies will be compared to experimental scanning tunnelling spectra. Finally, I will also discuss the effects of charged adsorbates on the electronic structure of doped graphene.

  12. Chemical approaches for doping nanodevice architectures

    NASA Astrophysics Data System (ADS)

    O’Connell, John; Biswas, Subhajit; Duffy, Ray; Holmes, Justin D.

    2016-08-01

    Advanced doping technologies are key for the continued scaling of semiconductor devices and the maintenance of device performance beyond the 14 nm technology node. Due to limitations of conventional ion-beam implantation with thin body and 3D device geometries, techniques which allow precise control over dopant diffusion and concentration, in addition to excellent conformality on 3D device surfaces, are required. Spin-on doping has shown promise as a conventional technique for doping new materials, particularly through application with other dopant methods, but may not be suitable for conformal doping of nanostructures. Additionally, residues remain after most spin-on-doping processes which are often difficult to remove. In situ doping of nanostructures is especially common for bottom-up grown nanostructures but problems associated with concentration gradients and morphology changes are commonly experienced. Monolayer doping has been shown to satisfy the requirements for extended defect-free, conformal and controllable doping on many materials ranging from traditional silicon and germanium devices to emerging replacement materials such as III–V compounds but challenges still remain, especially with regard to metrology and surface chemistry at such small feature sizes. This article summarises and critically assesses developments over the last number of years regarding the application of gas and solution phase techniques to dope silicon-, germanium- and III–V-based materials and nanostructures to obtain shallow diffusion depths coupled with high carrier concentrations and abrupt junctions.

  13. Dislocation Formation in Alloys

    NASA Astrophysics Data System (ADS)

    Minami, Akihiko; Onuki, Akira

    2006-05-01

    An interaction between dislocations and phase transitions is studied by a phase field model both in two and three dimensional systems. Our theory is a simple extension of the traditional linear elastic theory, and the elastic energy is a periodic function of local strains which is reflecting the periodicity of crystals. We find that the dislocations are spontaneously formed by quenching. Dislocations are formed from the interface of binary alloys, and slips are preferentially gliding into the soft metals. In three dimensional systems, formation of dislocations under applied strain is studied in two phase state. We find that the dislocation loops are created from the surface of hard metals. We also studied the phase separation above the coexisting temperature which is called as the Cottrell atmosphere. Clouds of metals cannot catch up with the motion of dislocations at highly strained state.

  14. Alloyed steel wastes utilization

    SciTech Connect

    Sokol, I.V.

    1995-12-31

    Alloyed steel chips and swarf formed during metal processing are looked upon as additional raw materials in metallurgical production. This paper presents some new methods for steel waste chips and swarf cleaning. One of them is swarf and steel chips cleaning in tetrachloroethylene with ultrasonic assistance and solvent regeneration. Thermal cleaning of waste chips and swarf provides off gas products utilization. The catalyst influence of the metal surface on the thermal decomposition of liquid hydrocarbons during the cleaning process has been studied. It has been determined that the efficiency of this metal waste cleaning technique depends on the storage time of the swarf. The waste chips and swarf cleaning procedures have been proven to be economically advantageous and environmentally appropriate.

  15. High strength ferritic alloy

    DOEpatents

    Hagel, William C.; Smidt, Frederick A.; Korenko, Michael K.

    1977-01-01

    A high-strength ferritic alloy useful for fast reactor duct and cladding applications where an iron base contains from about 9% to about 13% by weight chromium, from about 4% to about 8% by weight molybdenum, from about 0.2% to about 0.8% by weight niobium, from about 0.1% to about 0.3% by weight vanadium, from about 0.2% to about 0.8% by weight silicon, from about 0.2% to about 0.8% by weight manganese, a maximum of about 0.05% by weight nitrogen, a maximum of about 0.02% by weight sulfur, a maximum of about 0.02% by weight phosphorous, and from about 0.04% to about 0.12% by weight carbon.

  16. Metallic alloy stability studies

    NASA Technical Reports Server (NTRS)

    Firth, G. C.

    1983-01-01

    The dimensional stability of candidate cryogenic wind tunnel model materials was investigated. Flat specimens of candidate materials were fabricated and cryo-cycled to assess relative dimensional stability. Existing 2-dimensional airfoil models as well as models in various stages of manufacture were also cryo-cycled. The tests indicate that 18 Ni maraging steel offers the greatest dimensional stability and that PH 13-8 Mo stainless steel is the most stable of the stainless steels. Dimensional stability is influenced primarily by metallurgical transformations (austenitic to martensitic) and manufacturing-induced stresses. These factors can be minimized by utilization of stable alloys, refinement of existing manufacturing techniques, and incorporation of new manufacturing technologies.

  17. Smart interfacial bonding alloys

    SciTech Connect

    R. Q. Hwang; J. C. Hamilton; J. E. Houston

    1999-04-01

    The goal of this LDRD was to explore the use of the newly discovered strain-stabilized 2-D interfacial alloys as smart interface bonding alloys (SIBA). These materials will be used as templates for the heteroepitaxial growth of metallic thin films. SIBA are formed by two metallic components which mix at an interface to relieve strain and prevent dislocations from forming in subsequent thin film growth. The composition of the SIBA is determined locally by the amount of strain, and therefore can react smartly to areas of the highest strain to relieve dislocations. In this way, SIBA can be used to tailor the dislocation structure of thin films. This project included growth, characterization and modeling of films grown using SIBA templates. Characterization will include atomic imaging of the dislocations structure, measurement of the mechanical properties of the film using interface force microscopy (IFM) and the nanoindenter, and measurement of the electronic structure of the SIBA with synchrotron photoemission. Resistance of films to sulfidation and oxidation will also be examined. The Paragon parallel processing computer will be used to calculate the structure of the SIBA and thin films in order to develop ability to predict and tailor SIBA and thin film behavior. This work will lead to the possible development of a new class of thin film materials with properties tailored by varying the composition of the SIBA, serving as a buffer layer to relieve the strain between the substrate and the thin film. Such films will have improved mechanical and corrosion resistance allowing application as protective barriers for weapons applications. They will also exhibit enhanced electrical conductivity and reduced electromigration making them particularly suitable for application as interconnects and other electronic needs.

  18. Activating Nonreducible Oxides via Doping.

    PubMed

    Nilius, Niklas; Freund, Hans-Joachim

    2015-05-19

    Nonreducible oxides are characterized by large band gaps and are therefore unable to exchange electrons or to form bonds with surface species, explaining their chemical inertness. The insertion of aliovalent dopants alters this situation, as new electronic states become available in the gap that may be involved in charge-transfer processes. Consequently, the adsorption and reactivity pattern of doped oxides changes with respect to their nondoped counterparts. This Account describes scanning tunneling microscopy (STM) and photoelectron spectroscopy (XPS) experiments that demonstrate the impact of dopants on the physical and chemical properties of well-defined crystalline oxide films. For this purpose, MgO and CaO as archetypical rocksalt oxides have been loaded either with high-valence (Mo, Cr) or low-valence dopants (Li). While the former generate filled states in the oxide band gap and serve as electron donors, the latter produce valence-band holes and give rise to an acceptor response. The dopant-related electronic states and their polarization effect on the surrounding host material are explored with XPS and STM spectroscopy on nonlocal and local scales. Moreover, charge-compensating defects were found to develop in the oxide lattice, such as Ca and O vacancies in Mo- and Li-doped CaO films, respectively. These native defects are able to trap the excess charges of the impurities and therefore diminish the desired doping effect. If noncompensated dopants reside in the host lattice, electron exchange with surface species is observed. Mo ions in CaO, for example, were found to donate electrons to surface Au atoms. The anionic Au strongly binds to the CaO surface and nucleates in the form of monolayer islands, in contrast to the 3D growth prevailing on pristine oxides. Charge transfer is also revealed for surface O2 that traps one Mo electron by forming a superoxo-species. The activated oxygen is characterized by a reinforced binding to the surface, an elongated O

  19. Tritium Production from Palladium Alloys

    SciTech Connect

    Claytor, T.N.; Schwab, M.J.; Thoma, D.J.; Teter, D.F.; Tuggle, D.G.

    1998-04-19

    A number of palladium alloys have been loaded with deuterium or hydrogen under low energy bombardment in a system that allows the continuous measurement of tritium. Long run times (up to 200 h) result in an integration of the tritium and this, coupled with the high intrinsic sensitivity of the system ({approximately}0.1 nCi/l), enables the significance of the tritium measurement to be many sigma (>10). We will show the difference in tritium generation rates between batches of palladium alloys (Rh, Co, Cu, Cr, Ni, Be, B, Li, Hf, Hg and Fe) of various concentrations to illustrate that tritium generation rate is dependent on alloy type as well as within a specific alloy, dependent on concentration.

  20. Technical Seminar "Shape Memory Alloys"

    NASA Video Gallery

    Shape memory alloys are a unique group of materials that remember their original shape and return to that shape after being strained. How could the aerospace, automotive, and energy exploration ind...

  1. Structural, optical and photovoltaic properties of co-doped CdTe QDs for quantum dots sensitized solar cells

    NASA Astrophysics Data System (ADS)

    Ayyaswamy, Arivarasan; Ganapathy, Sasikala; Alsalme, Ali; Alghamdi, Abdulaziz; Ramasamy, Jayavel

    2015-12-01

    Zinc and sulfur alloyed CdTe quantum dots (QDs) sensitized TiO2 photoelectrodes have been fabricated for quantum dots sensitized solar cells. Alloyed CdTe QDs were prepared in aqueous phase using mercaptosuccinic acid (MSA) as a capping agent. The influence of co-doping on the structural property of CdTe QDs was studied by XRD analysis. The enhanced optical absorption of alloyed CdTe QDs was studied using UV-vis absorption and fluorescence emission spectra. The capping of MSA molecules over CdTe QDs was confirmed by the FTIR and XPS analyses. Thermogravimetric analysis confirms that the prepared QDs were thermally stable up to 600 °C. The photovoltaic performance of alloyed CdTe QDs sensitized TiO2 photoelectrodes were studied using J-V characteristics under the illumination of light with 1 Sun intensity. These results show the highest photo conversion efficiency of η = 1.21%-5% Zn & S alloyed CdTe QDs.

  2. Superplastic forming of alloy 718

    SciTech Connect

    Smith, G.D.; Flower, H.L. )

    1994-04-01

    Inconel Alloy 718 (UNS N07718) is now available in a fine-grained, controlled composition modification that can be super-plastically formed. The new superplastic forming (SPF) capability allows the manufacture of large, complex, and detailed parts, which improves integrity by reducing the need for joining. Furthermore, it allows designers to fabricate components having higher strength, fatigue resistance, and temperature capability than parts made of aluminum or titanium alloys.

  3. Shape memory alloy thaw sensors

    DOEpatents

    Shahinpoor, M.; Martinez, D.R.

    1998-04-07

    A sensor permanently indicates that it has been exposed to temperatures exceeding a critical temperature for a predetermined time period. An element of the sensor made from shape memory alloy changes shape when exposed, even temporarily, to temperatures above the austenitic temperature of the shape memory alloy. The shape change of the SMA element causes the sensor to change between two readily distinguishable states. 16 figs.

  4. Castable hot corrosion resistant alloy

    NASA Technical Reports Server (NTRS)

    Barrett, Charles A. (Inventor); Holt, William H. (Inventor)

    1988-01-01

    Some 10 wt percent nickel is added to an Fe-base alloy which has a ferrite microstructure to improve the high temperature castability and crack resistance while about 0.2 wt percent zirconium is added for improved high temperatur cyclic oxidation and corrosion resistance. The basic material is a high temperature FeCrAl heater alloy, and the addition provides a material suitable for burner rig nozzles.

  5. Casting Characteristics of Aluminum Die Casting Alloys

    SciTech Connect

    Makhlouf M. Makhlouf; Diran Apelian

    2002-02-05

    The research program investigates the casting characteristics of selected aluminum die casting alloys. Specifically, the alloys' tendencies towards die soldering and sludge formation, and the alloys' fluidity and machinability are evaluated. It was found that: When the Fe and Mn contents of the alloy are low; caution has to be taken against possible die soldering. When the alloy has a high sludge factor, particularly a high level of Fe, measures must be taken to prevent the formation of large hardspots. For this kind of alloy, the Fe content should be kept at its lowest allowable level and the Mn content should be at its highest possible level. If there are problems in die filling, measures other than changing the alloy chemistry need to be considered first. In terms of alloy chemistry, the elements that form high temperature compounds must be kept at their lowest allowable levels. The alloys should not have machining problems when appropriate machining techniques and machining parameters are used.

  6. Doping effects on thermoelectric properties of the off-stoichiometric Heusler compounds Fe{sub 2−x}V{sub 1+x}Al

    SciTech Connect

    Nishino, Y. Tamada, Y.

    2014-03-28

    The thermoelectric properties of Heusler-type Fe{sub 2−x}V{sub 1+x}Al{sub 1−y}Si{sub y} and Fe{sub 2−x}V{sub 1+x−y}Ti{sub y}Al alloys have been investigated to clarify which off-stoichiometric alloy, i.e., V-rich (x > 0) or V-poor (x < 0), is more effective in enhancing the Seebeck coefficient when doped by Si and Ti, while retaining a low electrical resistivity. Large Seebeck coefficients of −182 μV/K and 110 μV/K at 300 K are obtained for n-type Fe{sub 1.95}V{sub 1.05}Al{sub 0.97}Si{sub 0.03} and p-type Fe{sub 2.04}V{sub 0.93}Ti{sub 0.03}Al, respectively. When the Seebeck coefficient is plotted as a function of valence electron concentration (VEC), the VEC dependence for the doped off-stoichiometric alloys falls on characteristic curves depending on the off-stoichiometric composition x. It is concluded that a larger Seebeck coefficient with a negative sign can be obtained for the V-rich alloys rather than the V-poor alloys, whilst good p-type materials are always derived from the V-poor alloys. Substantial enhancements in the Seebeck coefficient for the off-stoichiometric alloys could be achieved by a favorable modification in the electronic structure around the Fermi level through the antisite V or Fe defect formation.

  7. Microstructural studies on Alloy 693

    NASA Astrophysics Data System (ADS)

    Halder, R.; Dutta, R. S.; Sengupta, P.; Samajdar, I.; Dey, G. K.

    2014-10-01

    Superalloy 693, is a newly identified ‘high-temperature corrosion resistant alloy’. Present study focuses on microstructure and mechanical properties of the alloy prepared by double ‘vacuum melting’ route. In general, the alloy contains ordered Ni3Al precipitates distributed within austenitic matrix. M6C primary carbide, M23C6 type secondary carbide and NbC particles are also found to be present. Heat treatment of the alloy at 1373 K for 30 min followed by water quenching (WQ) brings about a microstructure that is free from secondary carbides and Ni3Al type precipitates but contains primary carbides. Tensile property of Alloy 693 materials was measured with as received and solution annealed (1323 K, 60 min, WQ) and (1373 K, 30 min, WQ) conditions. Yield strength, ultimate tensile strength (UTS) and hardness of the alloy are found to drop with annealing. It is noted that in annealed condition, considerable cold working of the alloy can be performed.

  8. Structural and phase transformations and properties of TiNi-TiCu quasi-binary alloys

    NASA Astrophysics Data System (ADS)

    Kuranova, N. N.; Pushin, A. V.; Pushin, V. G.; Korolev, A. V.; Kourov, N. I.

    2016-04-01

    The influence of copper doping (25 at. %) upon the structural and phase transformations of triple alloys of the TiNi-TiCu quasi-binary cut is studied by transmission and scanning electron microscopy and electron and X-ray diffraction. A generalized complete diagram of B2 ↔ B19', B2 ↔ B19 ↔ B19', and B2 ↔ B19 thermoelastic transformations proceeding upon cooling as the copper content increases in the intervals of 0-8, 8-15, and 15-25 at. %, respectively, is constructed. Specificities of changes in the mechanical properties and microstructure of B19 and B19' martensites in relation to copper doping are studied.

  9. Density functional theory study of the effects of alloying additions on sulfur adsorption on nickel surfaces

    NASA Astrophysics Data System (ADS)

    Malyi, Oleksandr I.; Chen, Zhong; Kulish, Vadym V.; Bai, Kewu; Wu, Ping

    2013-01-01

    Reactions of hydrogen sulfide (H2S) with Nickel/Ytrria-doped zirconia (Ni/YDZ) anode materials might cause degradation of the performance of solid oxide fuel cells when S containing fuels are used. In this paper, we employ density functional theory to investigate S adsorption on metal (M)-doped and undoped Ni(0 0 1) and Ni(1 1 1) surfaces. Based on the performed calculations, we analyze the effects of 12 alloying additions (Ag, Au, Al, Bi, Cd, Co, Cu, Fe, Sn, Sb, V, and Zn) on the temperature of transition between clean (S atoms do not adsorb on the surfaces) and contaminated (S atoms can adsorb on the surfaces spontaneously) M-doped Ni surfaces for different concentrations of H2S in the fuel. Predicted results are consistent with many experimental studies relevant to S poisoning of both Ni/YDZ and M-doped Ni/YDZ anode materials. This study is important to understand S poisoning phenomena and to develop new S tolerant anode materials.

  10. The effects of the porous buffer layer and doping with dysprosium on internal stresses in the GaInP:Dy/por-GaAs/GaAs(100) heterostructures

    SciTech Connect

    Seredin, P. V.; Gordienko, N. N.; Glotov, A. V.; Zhurbina, I. A.; Domashevskaya, E. P.; Arsent'ev, I. N. Shishkov, M. V.

    2009-08-15

    In structures with a porous buffer layer, residual internal stresses caused by a mismatch between the crystal-lattice parameters of the epitaxial GaInP alloy and the GaAs substrate are redistributed to the porous layer that acts as a buffer and is conducive to disappearance of internal stresses. Doping of the epitaxial layer with dysprosium exerts a similar effect on the internal stresses in the film-substrate structure.

  11. Ferromagnetism in doped or undoped spintronics nanomaterials

    NASA Astrophysics Data System (ADS)

    Qiang, You

    2010-10-01

    Much interest has been sparked by the discovery of ferromagnetism in a range of oxide doped and undoped semiconductors. The development of ferromagnetic oxide semiconductor materials with giant magnetoresistance (GMR) offers many advantages in spintronics devices for future miniaturization of computers. Among them, TM-doped ZnO is an extensively studied n-type wide-band-gap (3.36 eV) semiconductor with a tremendous interest as future mini-computer, blue light emitting, and solar cells. In this talk, Co-doped ZnO and Co-doped Cu2O semiconductor nanoclusters are successfully synthesized by a third generation sputtering-gas-aggregation cluster technique. The Co-doped nanoclusters are ferromagnetic with Curie temperature above room temperature. Both of Co-doped nanoclusters show positive magnetoresistance (PMR) at low temperature, but the amplitude of the PMRs shows an anomalous difference. For similar Co doping concentration at 5 K, PMR is greater than 800% for Co-doped ZnO but only 5% for Co-doped Cu2O nanoclusters. Giant PMR in Co-doped ZnO which is attributed to large Zeeman splitting effect has a linear dependence on applied magnetic field with very high sensitivity, which makes it convenient for the future spintronics applications. The small PMR in Co-doped Cu2O is related to its vanishing density of states at Fermi level. Undoped Zn/ZnO core-shell nanoparticle gives high ferromagnetic properties above room temperature due to the defect induced magnetization at the interface.

  12. Synthesis and Microstructure Evolution of Nano-Titania Doped Silicon Coatings

    NASA Astrophysics Data System (ADS)

    Moroz, N. A.; Umapathy, H.; Mohanty, P.

    2010-01-01

    The Anatase phase of Titania (TiO2) in nanocrystalline form is a well known photocatalyst. Photocatalysts are commercially used to accelerate photoreactions and increase photovoltaic efficiency such as in solar cells. This study investigates the in-flight synthesis of Titania and its doping into a Silicon matrix resulting in a catalyst-dispersed coating. A liquid precursor of Titanium Isopropoxide and ethanol was coaxially fed into the plasma gun to form Titania nanoparticles, while Silicon powder was externally injected downstream. Coatings of 75-150 μm thick were deposited onto flat coupons. Further, Silicon powder was alloyed with aluminum to promote crystallization and reduce the amorphous phase in the Silicon matrix. Dense coatings containing nano-Titania particles were observed under electron microscope. X-ray diffraction showed that both the Rutile and Anatase phases of the Titania exist. The influence of process parameters and aluminum alloying on the microstructure evolution of the doped coatings is analyzed and presented.

  13. RETRACTED: Investigation of structural, optical and electronic properties in Al-Sn co-doped ZnO thin films

    NASA Astrophysics Data System (ADS)

    Pan, Zhanchang; Tian, Xinlong; Wu, Shoukun; Yu, Xia; Li, Zhuliang; Deng, Jianfeng; Xiao, Chumin; Hu, Guanghui; Wei, Zhigang

    2013-01-01

    This article has been retracted: please see Elsevier Policy on Article Withdrawal (http://www.elsevier.com/locate/withdrawalpolicy). This article has been retracted at the request of the Editor-in-Chief. Figures 3 and 4 of this paper have also been presented as belonging to other materials in other publications. This observation is evidence of fraud and therefore it is not certain that the described research and conclusions of this paper belong to the presented images. Figures 3 and 4 of this paper can also be found in: Effect of annealing on the structures and properties of Al and F co-doped ZnO nanostructures, Materials Science in Semiconductor Processing, 2014, 17, 162-167, http://dx.doi.org/10.1016/j.mssp.2013.09.023 Highly transparent and conductive Sn/F and Al co-doped ZnO thin films prepared by sol-gel method, Journal of Alloys and Compounds, 2014,583, 32-38, http://dx.doi.org/10.1016/j.jallcom.2013.06.192 Properties of fluorine and tin co-doped ZnO thin films deposited by sol-gel method, Journal of Alloys and Compounds, 2013,576, 31-37, http://dx.doi.org/10.1016/j.jallcom.2013.04.132

  14. White-light luminescence properties of Mg and Sn doped ZnO prepared by thermal oxidation

    SciTech Connect

    Zeng, Jun; Fan, Huiqing; Xue, Jun; Wang, Yangli

    2014-02-01

    Graphical abstract: The PL spectrum of MgSnZnO was measured at room temperature through multi-peak Gaussian fitting, it is found that the broad emission is composed of six peaks. - Highlights: • Mg and Sn doped ZnO are synthesized by thermal oxidation of MgSnZn alloys. • The structure is characterized by XRD and micro-Raman scattering technology. • The optical properties are characterized by photoluminescence spectrum. • The resulting Mg and Sn doped ZnO shows white photoluminescence. - Abstract: This work reports that Mg and Sn doped ZnO (MgSnZnO) are synthesized by thermal oxidation of MgSnZn alloys. The structure and optical properties are characterized by X-ray diffraction (XRD), micro-Raman scattering technology and photoluminescence spectrum. Interestingly, the resulting MgSnZnO shows white photoluminescence. Additionally, the photoluminescence spectrum of MgSnZnO shows two broad emission bands ranging from 360 to 420 nm and 420 to 630 nm, respectively. Through multi-peak Gaussian fitting, it is found that the broad emission is composed of six Gaussian peaks. The six Gaussian peaks are centrered at 383 nm, 397 nm, 455 nm, 516 nm, 560 nm and 614 nm.

  15. Ni{sub 3}Al aluminide alloys

    SciTech Connect

    Liu, C.T.

    1993-10-01

    This paper provides a brief review of the recent progress in research and development of Ni{sub 3}Al and its alloys. Emphasis has been placed on understanding low ductility and brittle fracture of Ni{sub 3}Al alloys at ambient and elevated temperatures. Recent studies have resulted in identifying both intrinsic and extrinsic factors governing the fracture behavior of Ni{sub 3}Al alloys. Parallel efforts on alloy design using physical metallurgy principles have led to properties for structural use. Industrial interest in these alloys is high, and examples of industrial involvement in processing and utilization of these alloys are briefly mentioned.

  16. Choosing An Alloy For Automotive Stirling Engines

    NASA Technical Reports Server (NTRS)

    Stephens, Joseph R.

    1988-01-01

    Report describes study of chemical compositions and microstructures of alloys for automotive Stirling engines. Engines offer advantages of high efficiency, low pollution, low noise, and ability to use variety of fuels. Twenty alloys evaluated for resistance to corrosion permeation by hydrogen, and high temperature. Iron-based alloys considered primary candidates because of low cost. Nickel-based alloys second choice in case suitable iron-based alloy could not be found. Cobalt-based alloy included for comparison but not candidate, because it is expensive strategic material.

  17. The erosion resistance of tool alloys in foundry melt the Zamak 4 - 1

    NASA Astrophysics Data System (ADS)

    Muhametzyanova, GF; Kolesnikov, M. S.; Muhametzyanov, I. R.

    2016-06-01

    The paper considers the resistance against erosion dissolution in the melt of foundry Zamak 4 - 1 die steels used for press machine parts manufacturing for injection molding, and hard alloys system WC - Co. It is established that the solubility in the melt Zamak - 4 - 1 steel of 4H5MFS and DI - 22 are promising for the parts fabrication of metal-wire casting machines of CLT and IDRA types. A significant reserve to increase the resistance of metal wires is the use of cast steel, as well as in electroslag and electro-beam remelting options. Metal-ceramic alloy doped with chromium VK25H may be recommended for reinforcement of heavily loaded parts of the press-nodes of hot casting machines under pressure.

  18. Oxidation Behavior and Chlorination Treatment to Improve Oxidation Resistance of Nb-Mo-Si-B Alloys

    SciTech Connect

    Vikas Behrani

    2004-12-19

    This thesis is written in an alternate format. The thesis is composed of a general introduction, two original manuscripts, and a general conclusion. References cited within each chapter are given at the end of each chapter. The general introduction starts with the driving force behind this research, and gives an overview of previous work on boron doped molybdenum silicides, Nb/Nb{sub 5}Si{sub 3} composites, boron modified niobium silicides and molybdenum niobium silicides. Chapter 2 focuses on the oxidation behavior of Nb-Mo-Si-B alloys. Chapter 3 contains studies on a novel chlorination technique to improve the oxidation resistance of Nb-Mo-Si-B alloys. Chapter 4 summarizes the important results in this study.

  19. A new tetragonal boride phase in FeAl+B type alloys

    SciTech Connect

    Pierron, X.; Baker, I.

    1997-12-31

    The structure and composition of a previously unreported second phase were investigated in both Fe-43Al-0.12B and Fe-48Al-0.12B alloys. Energy dispersive x-ray and electron energy loss spectroscopy showed that the precipitates contained boron and were enriched in iron. This new boride phase had a tetragonal symmetry, with a{sub t} = 4a{sub B2} and c{sub t} = a{sub B2}, where a{sub B2} is the matrix lattice parameter. The effect of iron content and heat treatments on the microstructure of those two boron-doped FeAl alloys are discussed.

  20. Effect of oxide films on hydrogen permeability of candidate Stirling engine heater head tube alloys

    NASA Technical Reports Server (NTRS)

    Schuon, S. R.; Misencik, J. A.

    1981-01-01

    The effect of oxide films developed in situ from CO/CO2 doped hydrogen on high pressure hydrogen permeability at 820 C was studied on N-155, A-286, IN 800, 19-9DL, Nitronic 40, HS-188, and IN 718 tubing in a Stirling materials simulator. The hydrogen permeability decreased with increasing dopant levels of CO or CO2 and corresponding decreases in oxide porosity. Minor reactive alloying elements strongly influenced permeability. At high levels of CO or CO2, a liquid oxide formed on alloys with greater than 50 percent Fe. This caused increased permeability. The oxides formed on the inside tube walls were analyzed and their effective permeabilities were calculated.

  1. Optimization of the magnetocaloric effect in Ni-Mn-In alloys: A theoretical study

    SciTech Connect

    Sokolovskiy, V. V.; Buchelnikov, V. D.; Entel, P.

    2012-10-15

    Based on ab initio and Monte Carlo simulations, we study the influence of the strength of the magnetic exchange parameters on the inverse and conventional magnetocaloric effect in the Ni{sub 50}Mn{sub 34}In{sub 16} Heusler alloy using the mixed Potts and Blume-Emery-Griffiths model Hamiltonian. Within the proposed model, the temperature dependences of the magnetization, tetragonal deformation, and adiabatic temperature changes for magnetic field variation are obtained. It is first shown that a decrease in the magnetic exchange interactions leads to increased values of the magnetocaloric effect. We suppose that a reduction of the exchange interactions in the Ni-Mn-In alloy can be realized by the doping with nonmagnetic atoms such as B, Si, Zn, Cu, etc.

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

    PubMed

    Gandi, Appala Naidu; Schwingenschlögl, Udo

    2016-05-18

    We solve the transport equations of the electrons and phonons to understand the thermoelectric behaviour of the technologically important half-Heusler alloys MNiSn (M: Ti, Zr, Hf). Doping is simulated within the rigid band approximation. We clarify the origin of the electron dominated thermoelectric response and determine the carrier concentrations with maximal figures of merit. The phonon mean free path is studied to calculate the grain size below which grain refinement methods can enforce ballistic heat conduction to enhance the figure of merit. PMID:27156360

  3. Band Gap Engineering and Layer-by-Layer Band Gap Mapping of Selenium-doped Molybdenum Disulfide

    SciTech Connect

    Gong, Yongji; Liu, Zheng; Lupini, Andrew R; Lin, Junhao; Pantelides, Sokrates T; Pennycook, Stephen J; Zhou, Wu; Ajayan, Pullikel M

    2014-01-01

    Ternary two-dimensional dichalcogenide alloys exhibit compositionally modulated electronic structure and hence, control of dopant concentration within each layer of these layered compounds provides a powerful way to modify their properties. The challenge then becomes quantifying and locating the dopant atoms within each layer in order to better understand and fine-tune the desired properties. Here we report the synthesis of selenium substitutionally doped molybdenum disulfide atomic layers, with a broad range of selenium concentrations, resulting in band gap modulations of over 0.2 eV. Atomic scale chemical analysis using Z-contrast imaging provides direct maps of the dopant atom distribution in individual MoS2 layers and hence a measure of the local band gaps. Furthermore, in a bilayer structure, the dopant distribution of each layer is imaged independently. We demonstrate that each layer in the bilayer contains similar doping levels, randomly distributed, providing new insights into the growth mechanism and alloying behavior in two-dimensional dichalcogenide atomic layers. The results show that growth of uniform, ternary, two-dimensional dichalcogenide alloy films with tunable electronic properties is feasible.

  4. Electrochemical in-situ dissolution study of structurally ordered, disordered and gold doped PtCu3 nanoparticles on carbon composites

    NASA Astrophysics Data System (ADS)

    Jovanovič, Primož; Šelih, Vid Simon; Šala, Martin; Hočevar, Samo B.; Pavlišič, Andraž; Gatalo, Matija; Bele, Marjan; Ruiz-Zepeda, Francisco; Čekada, Miha; Hodnik, Nejc; Gaberšček, Miran

    2016-09-01

    Commercial deployment of low-temperature-fuel cells is still hugely restricted by platinum alloy catalysts corrosion. Extensive research of the last years is focused on increasing stability of the catalyst composite, however a comprehensive understanding is still lacking. In pursuing this fundamentally and practically very important objective we present a comparative corrosion study of a PtCu3 nano-alloy system by investigating the effects of structural ordering and gold doping. For that purpose a recently developed electrochemical flow cell (EFC) coupled to inductively coupled plasma mass spectrometer (ICP-MS) is employed. This approach provides potential- and time-resolved insight into dissolution process at extremely low concentrations (ppb level). Our results show a structure-dependent copper corrosion, where ordering and gold-doping significantly improve copper retention in the native alloy. Two assumptions can be drawn from the measured Pt dissolution profiles: (i) a better Pt re-deposition efficiency in catalysts with higher porosity and (ii) the beneficial effect of Au surface doping that lowers the amount of dissolved Pt amount and shifts the Pt cathodic dissolution to lower potentials. A 2.6 nm Pt/C standard catalyst with the same carbon loading shows a much lower stability which is due to the well-known particle size effect.

  5. Li diffusion through doped and defected graphene.

    PubMed

    Das, Deya; Kim, Seungchul; Lee, Kwang-Ryeol; Singh, Abhishek K

    2013-09-28

    We investigate the effect of nitrogen and boron doping on Li diffusion through defected graphene using first principles based density functional theory. While a high energy barrier rules out the possibility of Li- diffusion through the pristine graphene, the barrier reduces with the incorporation of defects. Among the most common defects in pristine graphene, Li diffusion through the divacancy encounters the lowest energy barrier of 1.34 eV. The effect of nitrogen and boron doping on the Li diffusion through doped defected-graphene sheets has been studied. N-doping in graphene with a monovacancy reduces the energy barrier significantly. The barrier reduces with the increasing number of N atoms. On the other hand, for N doped graphene with a divacancy, Li binds in the plane of the sheet, with an enhanced binding energy. The B doping in graphene with a monovacancy leads to the enhancement of the barrier. However, in the case of B-doped graphene with a divacancy, the barrier reduces to 1.54 eV, which could lead to good kinetics. The barriers do not change significantly with B concentration. Therefore, divacancy, B and N doped defected graphene has emerged as a better alternative to pristine graphene as an anode material for Li ion battery. PMID:23925460

  6. Cobalt-doped cadmium selenide colloidal nanowires.

    PubMed

    Li, Zhen; Du, Ai Jun; Sun, Qiao; Aljada, Muhsen; Cheng, Li Na; Riley, Mark J; Zhu, Zhong Hua; Cheng, Zhen Xiang; Wang, Xiao Lin; Hall, Jeremy; Krausz, Elmars; Qiao, Shi Zhang; Smith, Sean C; Lu, Gao Qing Max

    2011-11-21

    Co(2+)-doped CdSe colloidal nanowires with tunable size and dopant concentration have been prepared by a solution-liquid-solid (SLS) approach for the first time. These doped nanowires exhibit anomalous photoluminescence temperature dependence in comparison with undoped nanowires. PMID:21975534

  7. Doping silicon nanocrystals and quantum dots.

    PubMed

    Oliva-Chatelain, Brittany L; Ticich, Thomas M; Barron, Andrew R

    2016-01-28

    The ability to incorporate a dopant element into silicon nanocrystals (NC) and quantum dots (QD) is one of the key technical challenges for the use of these materials in a number of optoelectronic applications. Unlike doping of traditional bulk semiconductor materials, the location of the doping element can be either within the crystal lattice (c-doping), on the surface (s-doping) or within the surrounding matrix (m-doping). A review of the various synthetic strategies for doping silicon NCs and QDs is presented, concentrating on the efficacy of the synthetic routes, both in situ and post synthesis, with regard to the structural location of the dopant and the doping level. Methods that have been applied to the characterization of doped NCs and QDs are summarized with regard to the information that is obtained, in particular to provide researchers with a guide to the suitable techniques for determining dopant concentration and location, as well as electronic and photonic effectiveness of the dopant. PMID:26727507

  8. Doping silicon nanocrystals and quantum dots

    NASA Astrophysics Data System (ADS)

    Oliva-Chatelain, Brittany L.; Ticich, Thomas M.; Barron, Andrew R.

    2016-01-01

    The ability to incorporate a dopant element into silicon nanocrystals (NC) and quantum dots (QD) is one of the key technical challenges for the use of these materials in a number of optoelectronic applications. Unlike doping of traditional bulk semiconductor materials, the location of the doping element can be either within the crystal lattice (c-doping), on the surface (s-doping) or within the surrounding matrix (m-doping). A review of the various synthetic strategies for doping silicon NCs and QDs is presented, concentrating on the efficacy of the synthetic routes, both in situ and post synthesis, with regard to the structural location of the dopant and the doping level. Methods that have been applied to the characterization of doped NCs and QDs are summarized with regard to the information that is obtained, in particular to provide researchers with a guide to the suitable techniques for determining dopant concentration and location, as well as electronic and photonic effectiveness of the dopant.

  9. Ultratough single crystal boron-doped diamond

    DOEpatents

    Hemley, Russell J [Carnegie Inst. for Science, Washington, DC ; Mao, Ho-Kwang [Carnegie Inst. for Science, Washington, DC ; Yan, Chih-Shiue [Carnegie Inst. for Science, Washington, DC ; Liang, Qi [Carnegie Inst. for Science, Washington, DC

    2015-05-05

    The invention relates to a single crystal boron doped CVD diamond that has a toughness of at least about 22 MPa m.sup.1/2. The invention further relates to a method of manufacturing single crystal boron doped CVD diamond. The growth rate of the diamond can be from about 20-100 .mu.m/h.

  10. Doping explosive materials for neutron radiographic enhancement.

    NASA Technical Reports Server (NTRS)

    Golliher, K. G.

    1971-01-01

    Discussion of studies relating to the selection of doping materials of high neutron absorption usable for enhancing the neutron radiographic imaging of explosive mixtures, without interfering with the proper chemical reaction of the explosives. The results of the studies show that gadolinium oxide is an excellent material for doping explosive mixtures to enhance the neutron radiographic image.

  11. [Cardiovascular alterations associated with doping].

    PubMed

    Thieme, D; Büttner, A

    2015-05-01

    Doping -the abuse of anabolic-androgenic steroids in particular- is widespread in amateur and recreational sports and does not solely represent a problem of professional sports. Excessive overdose of anabolic steroids is well documented in bodybuilding or powerlifting leading to significant side effects. Cardiovascular damages are most relevant next to adverse endocrine effects.Clinical cases as well as forensic investigations of fatalities or steroid consumption in connection with trafficking of doping agents provide only anecdotal evidence of correlations between side effects and substance abuse. Analytical verification and self-declarations of steroid users have repeatedly confirmed the presumption of weekly dosages between 300 and 2000 mg, extra to the fact that co-administration of therapeutics to treat side-effects represent a routine procedure. Beside the most frequent use of medications used to treat erectile dysfunction or estrogenic side-effects, a substantial number of antihypertensive drugs of various classes, i.e. beta-blockers, diuretics, angiotensin II receptor antagonists, calcium channel blockers, as well as ACE inhibitors were recently confiscated in relevant doping cases. The presumptive correlation between misuse of anabolic steroids and self-treatment of cardiovascular side effects was explicitly confirmed by detailed user statements.Two representative fatalities of bodybuilders were introduced to outline characteristic, often lethal side effects of excessive steroid abuse. Moreover, illustrative autopsy findings of steroid acne, thrombotic occlusion of Ramus interventricularis anterior and signs of cardiac infarctions are presented.A potential steroid abuse should be carefully considered in cases of medical consultations of patients exhibiting apparent constitutional modifications and corresponding adverse effects. Moreover, common self-medications -as frequently applied by steroid consumers- should be taken into therapeutic considerations

  12. Marijuana as doping in sports.

    PubMed

    Campos, Daniel R; Yonamine, Mauricio; de Moraes Moreau, Regina L

    2003-01-01

    A high incidence of positive cases for cannabinoids, in analyses for doping control in sports, has been observed since the International Olympic Committee (IOC) included them in the 1989 list of prohibited drugs under the title of classes of prohibited substances in certain circumstances. Where the rules of sports federations so provide, tests are conducted for marijuana, hashish or any other cannabis product exposure by means of urinalysis of 11-nor-delta-9-tetrahydrocannabinol-9-carboxylic acid (carboxy-THC) the main metabolite of delta-9-tetrahydrocannabinol (THC). Concentrations >15 ng/mL (cut-off value) in confirmatory analytical procedures are considered doping. Cannabis is an illicit drug in several countries and has received much attention in the media for its potential therapeutic uses and the efforts to legalise its use. Studies have demonstrated that the use of cannabinoids can reduce anxiety, but it does not have ergogenic potential in sports activities. An increase in heart rate and blood pressure, decline of cardiac output and reduced psychomotor activity are some of the pharmacological effects of THC that will determine a decrease in athletic performance. An ergolytic activity of cannabis products has been observed in athletes of several different sport categories. In Brazil, analyses for doping control in sports, performed in our laboratories, have detected positive cases for carboxy-THC in urine samples of soccer, volleyball, cycling and other athletes. It is our intention to discuss in this article some points that may discourage individuals from using cannabis products during sports activities, even in the so-called permitted circumstances defined by the IOC and some sports federations. PMID:12744713

  13. A solid state approach to the production of kilogram quantities of Si[sub 80]Ge[sub 20] thermoelectric alloys

    SciTech Connect

    Cook, B.A.; Harringa, J.H.; Beaudry, B.J. )

    1993-01-15

    An important consideration in the development of improved materials for thermal-to-electrical power generation is whether a research-scale process or methodology is amenable to production of kilogram quantities. Research efforts on the solid state technique of mechanical alloying have shown that both n- and p-type Si-20 at. % Ge alloys can be produced which have improved thermoelectric properties compared to state-of-the-art MOD-RTG materials. Studies on the production of large quantities of mechanically alloyed powder alloys using a planetary mill indicate that properties similar to those observed in alloys prepared in smaller quantities by a vibratory mill can be obtained. The characterization of several p-type alloys doped with 0.8 at. % B in the form SiB[sub 4] by X-ray diffraction, scanning laser mass spectroscopy, Hall effect, and high temperature electrical resistivity and Seebeck coefficient measurements are described. The transport properties of these alloys are shown to be comparable to those measured on similar samples prepared in small quantities by a research-grade vibratory mill.

  14. A solid state approach to the production of kilogram quantities of Si{sub 80}Ge{sub 20} thermoelectric alloys

    SciTech Connect

    Cook, B.A.; Harringa, J.L.; Beaudry, B.J.

    1992-12-01

    An important consideration in the development of improved materials for thermal-to-electrical power generation is whether a research-scale process or methodology is amenable to production of kilogram quantities. Research efforts on the solid state technique of mechanical alloying have shown that both n- and p-type Si-20 at. % Ge alloys can be produced which have improved thermoelectric properties compared to state-of-the-art MOD-RTG materials. Studies on the production of large quantities of mechanically alloyed powder alloys using a planetary mill indicate that properties similar to those observed in alloys prepared in smaller quantities by a vibratory mill can be obtained. The characterization of several p-type alloys doped with 0.8 at. % B in the form SiB{sub 4} by X-ray diffraction, scanning laser mass spectroscopy, Hall effect, and high temperature electrical resistivity and Seebeck coefficient measurements are described. The transport properties of these alloys are shown to be comparable to those measured on similar samples prepared in small quantities by a research-grade vibratory mill.

  15. A solid state approach to the production of kilogram quantities of Si[sub 80]Ge[sub 20] thermoelectric alloys

    SciTech Connect

    Cook, B.A.; Harringa, J.L.; Beaudry, B.J.

    1992-01-01

    An important consideration in the development of improved materials for thermal-to-electrical power generation is whether a research-scale process or methodology is amenable to production of kilogram quantities. Research efforts on the solid state technique of mechanical alloying have shown that both n- and p-type Si-20 at. % Ge alloys can be produced which have improved thermoelectric properties compared to state-of-the-art MOD-RTG materials. Studies on the production of large quantities of mechanically alloyed powder alloys using a planetary mill indicate that properties similar to those observed in alloys prepared in smaller quantities by a vibratory mill can be obtained. The characterization of several p-type alloys doped with 0.8 at. % B in the form SiB[sub 4] by X-ray diffraction, scanning laser mass spectroscopy, Hall effect, and high temperature electrical resistivity and Seebeck coefficient measurements are described. The transport properties of these alloys are shown to be comparable to those measured on similar samples prepared in small quantities by a research-grade vibratory mill.

  16. Kinetics of aluminum lithium alloys

    NASA Astrophysics Data System (ADS)

    Pletcher, Ben A.

    2009-12-01

    Aluminum lithium alloys are increasingly used in aerospace for their high strength-to-weight ratio. Additions of lithium, up to 4.2 wt% decrease the alloy density while increasing the modulus and yield strength. The metastable, second phase Al3Li or delta' is intriguing, as it remains spherical and coherent with the matrix phase, alpha, well into the overaged condition. Small interfacial strain energy allows these precipitates to remain spherical for volume fractions (VV ) of delta' less than 0.3, making this alloy system ideal for investigation of late-stage coarsening phenomena. Experimental characterization of three binary Al-Li alloys are presented as a critical test of diffusion screening theory and multi-particle diffusion simulations. Quantitative transmission electron microscopy is used to image the precipitates directly using the centered dark-field technique. Images are analyzed autonomously within a novel Matlab function that determines the center and size of each precipitate. Particle size distribution, particle growth kinetics, and maximum particle size are used to track the precipitate growth and correlate with the predictions of screening theory and multi-particle diffusion simulations. This project is the first extensive study of Al-Li alloys, in over 25 years, applying modern transmission electron microscopy and image analysis techniques. Previous studies sampled but a single alloy composition, and measured far fewer precipitates. This study investigates 3 alloys with volume fractions of the delta precipitates, VV =0.1-0.27, aged at 225C for 1 to 10 days. More than 1000 precipitates were sampled per aging time, creating more statistically significant data. Experimental results are used to test the predictions based on diffusion screening theory and multi-particle aging simulations. (Full text of this dissertation may be available via the University of Florida Libraries web site. Please check http://www.uflib.ufl.edu/etd.html)

  17. Dual vortex theory of doped Mott insulators

    SciTech Connect

    Balents, Leon; Sachdev, Subir

    2007-11-15

    We present a general framework for describing the quantum phases obtained by doping paramagnetic Mott insulators on the square lattice. The undoped insulators are efficiently characterized by the projective transformations of various fields under the square lattice space group (the PSG). We show that the PSG also imposes powerful constraints on the doped system, and on the effective action for the vortex and Bogoliubov quasiparticle excitations of superconducting states. This action can also be extended across transitions to supersolid or insulating states at non-zero doping. For the case of a valence bond solid (VBS) insulator, we show that the doped system has the same PSG as that of elementary bosons with density equal to the density of electron Cooper pairs. We also discuss aspects of the action for a d-wave superconductor obtained by doping a 'staggered-flux' spin liquid state.

  18. [Doping, sport and addiction--any links?].

    PubMed

    Foucart, J; Verbanck, P; Lebrun, P

    2015-01-01

    Sport is widely encouraged as it is beneficial for health. However, high-performance sport is more and more associated to rather suspicious practices; doping is one of the best example. From a physician point of view, the use of doping agents is obviously a major concern because taking such products often induce serious adverse effects on health. The present manuscript aims to inform physicians about the most frequent doping practices. It also points out that intensive sport can generate an "addictive" behavior sharing with "common"addictions a loss of practice control, a lack of interest in other activities and even a sport's practice detrimental to athlete's health. Analysis of the doping issue needs to take this reality into account as some doping products display an established " addictive" effect. PMID:26837112

  19. Bismuth-ring-doped fibres

    SciTech Connect

    Zlenko, Aleksandr S; Dvoirin, Vladislav V; Bogatyrev, Vladimir A; Firstov, Sergei V; Akhmetshin, Ural G

    2009-11-30

    A new process for bismuth doping of optical fibres is proposed in which the dopant is introduced into a thin layer surrounding the fibre core. This enables bismuth stabilisation in the silica glass, with no limitations on the core composition. In particular, the GeO{sub 2} content of the fibre core in this study is 16 mol %. Spectroscopic characterisation of such fibres and optical gain measurements suggest that the proposed approach has considerable potential for laser applications. (optical fibres and fibreoptic sensors)

  20. First-principles study of electronic properties of FeSe1-xSx alloys

    NASA Astrophysics Data System (ADS)

    Kumar, Sandeep; Singh, Prabhakar P.

    2016-05-01

    We have studied the electronic and superconducting properties of FeSe1-xSx (x = 0.0, 0.04) alloys by first-principles calculations using the Korringa-Kohn-Rostoker Atomic Sphere Approximation within the coherent potential approximation (KKR-ASA-CPA). The electronic structure calculations show the ground states of S-doped FeSe to be nonmagnetic. We present the results of our unpolarized calculations for these alloys in terms of density of states (DOS), band structures, Fermi surfaces and the superconducting transition temperature of FeSe and FeSe0.96S0.04 alloys. We find that the substitution of S at Se site into FeSe exhibit the subtle changes in the electronic structure with respect to the parent FeSe. We have also estimated bare Sommerfeld constant (γb), electron-phonon coupling constant (λ) and the superconducting transition temperature (Tc) for these alloys, which were found to be in good agreement with experiments.