WorldWideScience

Sample records for superconductors ternary alloys

  1. Creation of a sharp cube texture in ribbon substrates of Cu-40% Ni- M ( M = Fe, Cr, V) ternary alloys for high-temperature second generation superconductors

    Science.gov (United States)

    Khlebnikova, Yu. V.; Rodionov, D. P.; Gervas'eva, I. V.; Suaridze, T. R.; Egorova, L. Yu.

    2016-11-01

    The structure and the process of texture formation in ribbons made of Cu-Ni- M ( M = Fe, Cr, V) ternary alloys have been studied upon cold rolling deformation to a degree of 99% and subsequent recrystallization annealing. The possibility of obtaining a perfect cube texture in a thin ribbon made of copper-nickel-based ternary alloys with additives of iron, chromium, and vanadium has been shown, which opens the prospects of the use of these alloys as substrates in the technology of production of tapes of high-temperature second-generation superconductors. Optimal annealing regimes have been determined, which make it possible to obtain a perfect biaxial texture close to single-crystalline one with the content of cube-oriented grains {001}±10° more than 99% on the surface of the textured ribbon.

  2. Moessbauer studies of ternary superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Kimball, C.W.; Van Landuyt, G.L.; Barnet, C.D.; Shenoy, G.K.; Dunlap, B.D.; Fradin, F.Y.

    1978-01-01

    Moessbauer studies of the ternary Chevrel phase and rare earth rhodium boride superconductors have been made. Anomalous phonon properties at the Sn site in SnMo/sub 6/S/sub 8/, SnMo/sub 6/Se/sub 8/, and La/sub 0/ /sub 98/Sn/sub 0/ /sub 02/Mo/sub 6/Se/sub 8/ have been investigated. Studies of polarization of conduction electrons at the site of the magnetic ion have been made by means of the /sup 151/Eu Moessbauer effect in Eu/sub x/Sn/sub 1-x/Mo/sub 6/S/sub 8/ and the effects of such polarization on superconducting properties discussed. The Moessbauer effect in /sup 166/Er has been used to investigate the electronic ground state in the ternary compound ErRh/sub 4/B/sub 4/ both in the superconducting and magnetically ordered states.

  3. Texture and mechanical properties of tape substrates from binary and ternary copper alloys for second-generation high-temperature superconductors

    Science.gov (United States)

    Khlebnikova, Yu. V.; Rodionov, D. P.; Gervas'eva, I. V.; Suaridze, T. R.; Egorova, L. Yu.; Akshentsev, Yu. N.; Kazantsev, V. A.

    2015-01-01

    The process of texture formation in tapes made of a number of binary and ternary copper alloys upon cold rolling to degrees of deformation of 98.6-99% and subsequent recrystallization annealing has been studied. The possibility of designing multicomponent alloys based on the binary Cu-30% Ni alloy additionally alloyed with elements that strengthen the fcc matrix, such as iron or chromium, has been shown. The opportunity of obtaining a perfect cube texture in a thin tape made of binary and ternary copper alloys opens prospects for their use as substrates in the technology of second-generation HTSC cables. Optimum regimes of annealing have been determined, which make it possible to obtain in the Cu- M and Cu-(30-40)Ni- M ( M = Fe, Cr, Mn) alloys a perfect biaxial texture with the fraction of cube grains {001} on the surface of the tape more than 94%. The estimation of the mechanical properties of the textured tapes of the investigated alloys demonstrates a yield strength that is 2.5-4.5 times greater than that in the textured tape of pure copper.

  4. Synthesis of ternary nitrides by mechanochemical alloying

    DEFF Research Database (Denmark)

    Jacobsen, C.J.H.; Zhu, J.J.; Lindelov, H.;

    2002-01-01

    Ternary metal nitrides ( of general formula MxM'N-y(z)) attract considerable interest because of their special mechanical, electrical, magnetic, and catalytic properties. Usually they are prepared by ammonolysis of ternary oxides (MxM'O-y(m)) at elevated temperatures. We show that ternary...... nitrides by mechanochemical alloying of a binary transition metal nitride (MxN) with an elemental transition metal. In this way, we have been able to prepare Fe3Mo3N and Co3Mo3N by ball-milling of Mo2N with Fe and Co, respectively. The transformation sequence from the starting materials ( the binary...

  5. Ternary alloy nanocatalysts for hydrogen evolution reaction

    Indian Academy of Sciences (India)

    SOUMEN SAHA; SONALIKA VAIDYA; KANDALAM V RAMANUJACHARY; SAMUEL E LOFLAND; ASHOK K GANGULI

    2016-04-01

    Cu–Fe–Ni ternary alloys (size ∼55–80 nm) with varying compositions viz. CuFeNi (A1), CuFe2Ni (A2) and CuFeNi2 (A3) were successfully synthesized using microemulsion. It is to be noted that synthesis of nanocrystallineternary alloys with precise composition is a big challenge which can be overcome by choosing an appropriate microemulsion system. High electrocatalytic activity towards HER in alkaline medium was achieved by the formation of alloys of metals with low and high binding energies. A high value of current density (228 mA cm$^2$) at an overpotential of 545 mV was obtained for CuFeNi (A1), which is significantly high as compared to the previously reported Ni$_{59}$Cu$_{41}$ alloy catalyst.

  6. Influence of alloy ingredients on mechanical properties of ternary boride hard alloy clad materials

    Institute of Scientific and Technical Information of China (English)

    LIU Fu-tian; SONG Shi-xue; YANG Jun-ru; HUANG Wei-ling; HUANG Chuan-zhen; CHENG Xin; LI Zhao-qian

    2004-01-01

    Using Mo, B-Fe alloy and Fe powders as raw materials, and adding C, Cr and Ni ingredients, respectively, or C, Cr and Ni mixed powders, ternary boride hard alloy clad materials was prepared on Q235 steel substrate by means of in-situ reaction and vacuum liquid phase sintering technology. The influence of alloy ingredients on the mechanical properties of ternary boride hard alloy clad materials was investigated. The results indicate that a mixture of 0.8% C, 5% Cr and 2% Ni ingredients gives a ternary boride hard alloy clad material with optimal mechanical properties, such as high transverse rupture strength, high hardness and good wear resistance.

  7. Plutonium microstructures. Part 2. Binary and ternary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Cramer, E.M.; Bergin, J.B.

    1983-12-01

    This report is the second of three parts that exhibit illustrations of inclusions in plutonium metal from inherent and tramp impurities, of intermetallic and nonmetallic constituents from alloy additions, and of the effects of thermal and mechanical treatments. This part includes illustrations of the microstructures in binary cast alloys and a few selected ternary alloys that result from measured additions of diluent elements, and of the microconstituents that are characteristic of phase fields in extended alloy systems. Microhardness data are given and the etchant used in the preparation of each sample is described.

  8. Nicral ternary alloy having improved cyclic oxidation resistance

    Science.gov (United States)

    Barrett, C. A.; Lowell, C. E.; Khan, A. S.

    1982-01-01

    NiCrAl alloys are improved by the addition of zirconium. These alloys are in the Beta or gamma/gamma' + Beta region of the ternary system. Zirconium is added in a very low amount between 0.06 and 0.20 weight percent. There is a narrow optimum zirconium level at the low value of 0.13 weight percent. Maximum resistance to cyclic oxidation is achieved when the zirconium addition is at the optimum value.

  9. Corrosion and wear protective composition modulated alloy coatings based on ternary Ni-P-X alloys

    DEFF Research Database (Denmark)

    Leisner, P.; Benzon, M. E.; Christoffersen, Lasse

    1996-01-01

    Scattered reporting in the litterature describes a number of ternary Ni-P-X alloyes (where X can be Co, Cr, Cu, Mo, Pd, Re or W) with promising corrosin and wear protective performance. Based on a systematic study of Ni-P-X alloys it is the intention to produce coatings with improved corrosion...

  10. Experimental Investigation of Ternary Alloys for Fusion Breeding Blankets

    Energy Technology Data Exchange (ETDEWEB)

    Choi, B. William [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Chiu, Ing L. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    2015-10-26

    Future fusion power plants based on the deuterium-tritium (DT) fuel cycle will be required to breed the T fuel via neutron reactions with lithium, which will be incorporated in a breeding blanket that surrounds the fusion source. Recent work by LLNL proposed the used of liquid Li as the breeder in an inertial fusion energy (IFE) power plant. Subsequently, an LDRD was initiated to develop alternatives ternary alloy liquid metal breeders that have reduced chemical reactivity with water and air compared to pure Li. Part of the work plan was to experimentally investigate the phase diagrams of ternary alloys. Of particular interest was measurement of the melt temperature, which must be low enough to be compatible with the temperature limits of the steel used in the construction of the chamber and heat transfer system.

  11. Structural and Thermoelectric Properties of Ternary Full-Heusler Alloys

    Science.gov (United States)

    Hayashi, K.; Eguchi, M.; Miyazaki, Y.

    2016-09-01

    The thermoelectric properties of ternary full-Heusler alloys, Co2 YZ, which are in a ferromagnetic state up to high temperature above 300 K, were measured and are discussed in terms of the crystal structure and electronic states. Among the full-Heusler alloys studied, the Co2MnSi sample exhibited the highest absolute value of Seebeck coefficient and also the highest electrical conductivity in the temperature range from 300 K to 1023 K. The highest power factor of 2.9 × 10-3 W/m-K2 was obtained for the Co2MnSi sample at 550 K, demonstrating the potential of half-metallic full-Heusler alloys as thermoelectric materials.

  12. Process of electroless plating Cu-Sn-Zn ternary alloy

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    Cu-Sn-Zn ternary alloy layer with 10 μm thickness was prepared through electroless plating method. The influences of process conditions including the concentration of metallic salts, reductant and complex agent on Cu-Sn-Zn alloy were studied in details.The stability to bear color changes and corrosion resistance of Cu-Sn-Zn film layer were studied through air-exposure experiment and electrochemical analyses test respectively. The results show that the performances of Cu-Sn-Zn film layer are obviously superior to brass matrix. By use of SEM,EDS and XRD, the morphology, microstructure and chemical composition were investigated. The results show that complex agent can increase the content of Sn and Zn, improve the evenness and compactness and decrease needle holes, therefore the properties of electroless plating layer such as the stability to bear color changes and corrosion resistance are improved remarkably.The probable mechanism of complex agent was discussed.

  13. Role of electron concentration in softening and hardening of ternary molybdenum alloys

    Science.gov (United States)

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

    1975-01-01

    Effects of various combinations of hafnium, tantalum, rhenium, osmium, iridium, and platinum in ternary molybdenum alloys on alloy softening and hardening were determined. Hardness tests were conducted at four test temperatures over the temperature range 77 to 411 K. Results showed that hardness data for ternary molybdenum alloys could be correlated with anticipated results from binary data based upon expressions involving the number of s and d electrons contributed by the solute elements. The correlation indicated that electron concentration plays a dominant role in controlling the hardness of ternary molybdenum alloys.

  14. A study of phase separation in ternary alloys

    Indian Academy of Sciences (India)

    Saswata Bhattacharyya; T A Abinandanan

    2003-01-01

    We have studied the evolution of microstructure when a disordered ternary alloy is quenched into a ternary miscibility gap. We have used computer simulations based on multicomponent Cahn–Hilliard (CH) equations for A and B, the compositions (in mole fraction) of A and B, respectively. In this work, we present our results on the effect of relative interfacial energies on the temporal evolution of morphologies during spinodal phase separation of an alloy with average composition, A = 1/4, B = 1/4 and A = 1/2. Interfacial energies between the ‘A’ rich, ‘B’ rich and ‘C’ rich phases are varied by changing the gradient energy coefficients. The phases associated with a higher interfacial energy are found to be more rounded than those with lower energy. Further, the kinetic paths (i.e. the history of A-rich, B-rich and C-rich regions in the microstructure) are also affected significantly by the relative interfacial energies of the three phases.

  15. Model for the Prediction of the Hydriding Thermodynamics of Pd-Rh-Co Ternary Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Teter, D.F.; Thoma, D.J.

    1999-03-01

    A dilute solution model (with respect to the substitutional alloying elements) has been developed, which accurately predicts the hydride formation and decomposition thermodynamics and the storage capacities of dilute ternary Pd-Rh-Co alloys. The effect of varying the rhodium and cobalt compositions on the thermodynamics of hydride formation and decomposition and hydrogen capacity of several palladium-rhodium-cobalt ternary alloys has been investigated using pressure-composition (PC) isotherms. Alloying in the dilute regime (<10 at.%) causes the enthalpy for hydride formation to linearly decrease with increasing alloying content. Cobalt has a stronger effect on the reduction in enthalpy than rhodium for equivalent alloying amounts. Also, cobalt reduces the hydrogen storage capacity with increasing alloying content. The plateau thermodynamics are strongly linked to the lattice parameters of the alloys. A near-linear dependence of the enthalpy of hydride formation on the lattice parameter was observed for both the binary Pd-Rh and Pd-Co alloys, as well as for the ternary Pd-Rh-Co alloys. The Pd-5Rh-3Co (at. %) alloy was found to have similar plateau thermodynamics as a Pd-10Rh alloy, however, this ternary alloy had a diminished hydrogen storage capacity relative to Pd-10Rh.

  16. Hardness behavior of binary and ternary niobium alloys at 77 and 300 K

    Science.gov (United States)

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

    1974-01-01

    The effects of alloy additions of zirconium, hafnium, molybdenum, tungsten, rhenium, ruthenium, osmium, rhodium, and iridium on the hardness of niobium was determined. Both binary and ternary alloys were investigated by means of hardness tests at 77 K and 300 K. Results showed that atomic size misfit plays a dominant role in controlling hardness of binary niobium alloys. Alloy softening, which occurred at dilute solute additions, is most likely due to an extrinsic mechanism involving interaction between solute elements and interstitial impurities.

  17. Hydrogen dominant metallic alloys: high temperature superconductors?

    Science.gov (United States)

    Ashcroft, N W

    2004-05-07

    The arguments suggesting that metallic hydrogen, either as a monatomic or paired metal, should be a candidate for high temperature superconductivity are shown to apply with comparable weight to alloys of metallic hydrogen where hydrogen is a dominant constituent, for example, in the dense group IVa hydrides. The attainment of metallic states should be well within current capabilities of diamond anvil cells, but at pressures considerably lower than may be necessary for hydrogen.

  18. Review of Reactivity Experiments for Lithium Ternary Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Jolodosky, A. [Univ. of California, Berkeley, CA (United States); Bolind, A. [Univ. of California, Berkeley, CA (United States); Fratoni, M. [Univ. of California, Berkeley, CA (United States)

    2015-09-28

    Lithium is often the preferred choice as breeder and coolant in fusion blankets as it offers high tritium breeding, excellent heat transfer and corrosion properties, and most importantly, it has very high tritium solubility and results in very low levels of tritium permeation throughout the facility infrastructure. However, lithium metal vigorously reacts with air and water and exacerbates plant safety concerns. Consequently, Lawrence Livermore National Laboratory (LLNL) is attempting to develop a lithium-based alloy—most likely a ternary alloy—which maintains the beneficial properties of lithium (e.g. high tritium breeding and solubility) while reducing overall flammability concerns for use in the blanket of an inertial fusion energy (IFE) power plant. The LLNL concept employs inertial confinement fusion (ICF) through the use of lasers aimed at an indirect-driven target composed of deuterium-tritium fuel. The fusion driver/target design implements the same physics currently experimented at the National Ignition Facility (NIF). The plant uses lithium in both the primary coolant and blanket; therefore, lithium related hazards are of primary concern. Reducing chemical reactivity is the primary motivation for the development of new lithium alloys, and it is therefore important to come up with proper ways to conduct experiments that can physically study this phenomenon. This paper will start to explore this area by outlining relevant past experiments conducted with lithium/air reactions and lithium/water reactions. Looking at what was done in the past will then give us a general idea of how we can setup our own experiments to test a variety of lithium alloys.

  19. Critical temperature of a mixed ferro-ferrimagnetic ternary alloy

    Science.gov (United States)

    Dely, Ján; Bobák, Andrej; Žukovič, Milan

    2010-01-01

    We study the critical properties of a mixed ferro-ferrimagnetic ternary alloy of the type ABpC1-p on a cubic lattice consisting of three different Ising spins SA = 3/2, SB = 2, and SC = 5/2. The A ions are linked with either the B or C ions which are randomly distributed in the lattice with the concentration p or 1-p, respectively. The exchange interactions between nearest neighbours only, JAB > 0 and JAC JAC|JAB and concentration p on the critical behaviour of the system are investigated and the results from both methods are compared. We find that the critical temperature of the mixed ferro-ferrimagnet for a special value of R does not depend on the concentration p. The relation between the studied model and the structure of the Prussian blue analog such as (Fe11pMn111-p)1.5[Cr111(CN)6] · nH2O is also discussed.

  20. Measurement of zinc activity in the ternary In–Zn–Sn alloys by EMF method

    Energy Technology Data Exchange (ETDEWEB)

    Behera, C.K., E-mail: ckbehera.met@itbhu.ac.in; Sonaye, A.

    2013-09-20

    Highlights: • Activity of zinc in the ternary In–Zn–Sn system has been measured in the temperature range 753–853 K by EMF method. • Isoactivity lines for zinc reflect the positive deviation from the ideality at 813 K. • The activity of indium in In–Sn binary system shows negative deviation from Raoult's law over entire range of composition. • Ternary excess molar free energies at 813 K are computed by Darken's treatment. • Calculated molar excess free energies for the ternary systems are compared with the Chou's theoretical model data. - Abstract: Activity of zinc in liquid In–Zn–Sn alloys has been measured by electrochemical technique based on molten salt electrolyte galvanic cell in the temperature range 753–853 K along three ternary sections of Zn{sub x}(In{sub y}Sn{sub 1−y}){sub 1−x} where y = 0.67, 0.50 and 0.33. The activity of indium in In–Sn binary alloys has also been measured by the same technique in the same temperature range. The activity of Zinc in In–Zn–Sn alloys shows positive deviation from the Raoult's law over entire range of composition. The activity of indium in In–Sn alloys shows negative deviations from ideality for entire composition. The excess molar free energies have been computed by the Darken's treatment of the ternary solutions using In–Sn binary data and ternary data in this study. Isoactivity curves at 813 K in the ternary In–Zn–Sn alloys were derived by combining the activity data of In–Zn and Sn–Zn alloys. The values of excess molar free energy in this study are in good agreement with those calculated from the general model calculation proposed by Chou.

  1. PREDICTION ON THE THERMODYNAMIC PROPERTIES OF TERNARY LIQUID ALLOYS BY MODIFIED COORDINATION EQUATION

    Institute of Scientific and Technical Information of China (English)

    D.P.Tao

    2001-01-01

    The coordination numbers in the Molecular Interaction Volume Model can be calcu-lated from the common physical quantities of pure matters.A significant advantage ofthe model lies in its ability to predict the thermodynamic properties of ternary liqmdalloys using only the binary infinite dilute activity coefficients,and the predicted values are in good agreement with the experimental data of ternary liquid alloys,whichshows that the model is reliable,convenient and economic.

  2. Deviations from Vegard’s law in ternary III-V alloys

    KAUST Repository

    Murphy, S. T.

    2010-08-03

    Vegard’s law states that, at a constant temperature, the volume of an alloy can be determined from a linear interpolation of its constituent’s volumes. Deviations from this description occur such that volumes are both greater and smaller than the linear relationship would predict. Here we use special quasirandom structures and density functional theory to investigate such deviations for MxN1−xAs ternary alloys, where M and N are group III species (B, Al, Ga, and In). Our simulations predict a tendency, with the exception of AlxGa1−xAs, for the volume of the ternary alloys to be smaller than that determined from the linear interpolation of the volumes of the MAs and BAs binary alloys. Importantly, we establish a simple relationship linking the relative size of the group III atoms in the alloy and the predicted magnitude of the deviation from Vegard’s law.

  3. Physical properties of ternary silicide superconductors Li2XSi3 (X = Rh, Os): An ab initio study

    Science.gov (United States)

    Alam, M. A.; Zilani, M. A. K.; Parvin, F.; Hadi, M. A.

    2017-08-01

    An ab initio method, based on the plane wave pseudopotential and the generalized gradient approximation (GGA), is performed to investigate the physical properties such as structural, elastic, electronic and bonding properties of newly synthesized Li2RhSi3 and predicted Li2OsSi3 ternary silicide superconductors for the first time. Both of these compounds are mechanically stable and are brittle in nature. They also have good machinability. Electronic band structures reveal that these compounds have metallic characteristics. They possess complex bonding nature (metallic, covalent and ionic). According to theoretical Vickers hardness, Li2RhSi3 is softer than Li2OsSi3.

  4. Precipitation hardening in ternary alloys of the Al-Sc-Cu and Al-Sc-Si systems

    Energy Technology Data Exchange (ETDEWEB)

    Kharakterova, M.L.; Eskin, D.G.; Toropova, L.S. (Russian Academy of Sciences, Moscow (Russian Federation). A.A. Baikov Inst. of Metallurgy)

    1994-07-01

    The processes of precipitation hardening in cast ternary alloys of the Al-Sc-Cu and Al-Sc-Si systems were studied in the temperature range of aging from 100 to 450 C and at exposures to 200 h. It was shown that the CuAl[sub 2] and ScAl[sub 3] phases were involved in the process of aging in ternary Al-Sc-Cu alloys, and the Si and V (AlSiSc) phases, in ternary Al-Sc-Si alloys with excess silicon in a supersaturated solid solution. The V phase was for the first time revealed as the hardening phase in aluminum alloys.

  5. Hardness behavior of binary and ternary niobium alloys at 77 and 300 K

    Science.gov (United States)

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

    1975-01-01

    An investigation was conducted to determine the effects of alloy additions of zirconium, hafnium, molybdenum, tungsten, rhenium, ruthenium, osmium, rhodium, and iridium on the hardness of niobium. Both binary and ternary alloys were investigated by means of hardness tests at 77 and 300 K. Results showed that atomic size misfit plays a dominant role in controlling the hardness of binary niobium alloys. Alloy softening, which occurred at dilute solute additions, is most likely due to an extrinsic mechanism involving interaction between solute elements and interstitial impurities.

  6. New bulk glassy alloys in Cu-Zr-Ag ternary system prepared by casting and milling

    Science.gov (United States)

    Janovszky, D.; Tomolya, K.; Sveda, M.; Solyom, J.; Roosz, A.

    2009-01-01

    The thermal stability, crystallization behaviour and glass forming ability of Cu-Zr-Ag system have been investigated on the basis of a ternary phase diagram. We altered the concentration of the alloys from the Cu58Zr42 to the concentration of the deep eutectic point of the Cu-Zr-Ag ternary system and we calculated the glass forming ability parameters. This paper summerises the results of the procedure during which Cu-Zr-Ag amorphous alloys with different Ag content (0-25%) were prepared by casting and ball-milling. Wedge-shaped samples were prepared from the ingots by centrifugal casting into copper mold. The supercooled liquid region (ΔTx) exceeded 75K. Following the characterization of the cast alloys, master alloys of identical composition were milled in a Fritsch Pulverisette 2 ball-mill. The powders, milled for various periods of time were analysed by XRD in order to define the amorphous fraction.

  7. Utility of magneto-electropolished ternary nitinol alloys for blood contacting applications.

    Science.gov (United States)

    Pulletikurthi, Chandan; Munroe, Norman; Stewart, Danique; Haider, Waseem; Amruthaluri, Sushma; Rokicki, Ryszard; Dugrot, Manuel; Ramaswamy, Sharan

    2015-10-01

    The thrombogenicity of a biomaterial is mainly dependent on its surface characteristics, which dictates its interactions with blood. Surface properties such as composition, roughness wettability, surface free energy, and morphology will affect an implant material's hemocompatibility. Additionally, in the realm of metallic biomaterials, the specific composition of the alloy and its surface treatment are important factors that will affect the surface properties. The utility of magneto-electropolished (MEP) ternary Nitinol alloys, NiTiTa, and NiTiCr as blood contacting materials was investigated. The hemcompatibility of these alloys were compared to mechanically polished (MP) metallic biomaterial counterparts. In vitro thrombogenicity tests revealed significantly less platelet adherence on ternary MEP Nitinol, especially MEP NiTi10Ta as compared to the MP metals (p Nitinol alloys can potentially be utilized for blood-contacting devices where, complications resulting from thrombogenicity can be minimized.

  8. Corrosion Characteristics of Ti-29Nb-xHf Ternary Alloy for Biomaterials

    Energy Technology Data Exchange (ETDEWEB)

    Pak, Sun Young; Choi, Han Chul [Chosun Univ., Kwangju (Korea, Republic of)

    2015-12-15

    The Cp-Ti and Ti-6Al-4V alloys were widely used for dental materials due to their mechanical properties and good corrosion resistance. However, Cp-Ti was known as bio-inert materials, Ti-6Al-4V alloy has a problem such as high Young modulus, potential loss of the surrounding bone, and to the release of potentially toxic ions from the alloy. To overcome this problem, Ti alloys containing Nb and Hf elements have been used for biomaterials due to low toxicity and high corrosion resistance. Especially, alloying element of Nb was known as β phase stabilizer. The β phase alloy was widely used to replace currently used implant materials. The corrosion resistances of Ti-29Nb-xHf ternary alloys were dependent on Hf content in oral environment solution.

  9. Structural, mechanical and electrical properties of alloys in ternary Ag-Bi-Zn system

    Energy Technology Data Exchange (ETDEWEB)

    Minic, D. M.; Premovic, M. M.; Zivkovic, D. T.; Manasijevic, D. M.; Dimie, M. Z.; Petrovic, Z. R.; Markovic, S. M.

    2015-07-01

    Structural, mechanical and electrical properties of selected alloys in ternary Ag-Bi-Zn system are presented in this paper. Chosen alloys were investigated using X-Ray Diffraction (XRD), light optical microscopy, Scanning Electron Microscopy combined with Energy Dispersive Spectrometry (SEM-EDS), as well as by electrical conductivity and Brinell hardness measurements. Isolines of electrical conductivity and hardness for the entire Ag-Bi-Zn system were calculated using regression models. (Author)

  10. Ab initio atomistic thermodynamics study on the oxidation mechanism of binary and ternary alloy surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Shi-Yu, E-mail: buaasyliu@gmail.com [College of Physics and Electronic Information Science, Tianjin Normal University, Tianjin 300387 (China); Department of Mechanical and Biomedical Engineering, City University of Hong Kong, Kowloon, Hong Kong (China); Liu, Shiyang [Institute of Information Optics, Zhejiang Normal University, Jinhua, Zhejiang 321004 (China); Li, De-Jun [College of Physics and Electronic Information Science, Tianjin Normal University, Tianjin 300387 (China); Wang, Sanwu, E-mail: sanwu-wang@utulsa.edu [Department of Physics and Engineering Physics, The University of Tulsa, Tulsa, Oklahoma 74104 (United States); Guo, Jing; Shen, Yaogen, E-mail: meshen@cityu.edu.hk [Department of Mechanical and Biomedical Engineering, City University of Hong Kong, Kowloon, Hong Kong (China)

    2015-02-14

    Utilizing a combination of ab initio density-functional theory and thermodynamics formalism, we have established the microscopic mechanisms for oxidation of the binary and ternary alloy surfaces and provided a clear explanation for the experimental results of the oxidation. We construct three-dimensional surface phase diagrams (SPDs) for oxygen adsorption on three different Nb-X(110) (X = Ti, Al or Si) binary alloy surfaces. On the basis of the obtained SPDs, we conclude a general microscopic mechanism for the thermodynamic oxidation, that is, under O-rich conditions, a uniform single-phase SPD (type I) and a nonuniform double-phase SPD (type II) correspond to the sustained complete selective oxidation and the non-sustained partial selective oxidation by adding the X element, respectively. Furthermore, by revealing the framework of thermodynamics for the oxidation mechanism of ternary alloys through the comparison of the surface energies of two separated binary alloys, we provide an understanding for the selective oxidation behavior of the Nb ternary alloy surfaces. Using these general microscopic mechanisms, one could predict the oxidation behavior of any binary and multi-component alloy surfaces based on thermodynamics considerations.

  11. Theoretical Studies of Deep Impurity Levels in Ternary Semiconductor Alloys.

    Science.gov (United States)

    2014-09-26

    phase diagram for that process. C. "Central-cell scattering effects on mobLility . We have shown that the central-cell potential of a defect can have a...Cr e We have predicted the major chemical trends with alloy composition x for . the deep levels in these technologically important alloys [119]. ,J...IV-VI semiconductors- We have developed a theory of the defect levels in these technologically important alloys. We have proposed that the defects In

  12. Composition dependent band offsets of ZnO and its ternary alloys.

    Science.gov (United States)

    Yin, Haitao; Chen, Junli; Wang, Yin; Wang, Jian; Guo, Hong

    2017-01-30

    We report the calculated fundamental band gaps of wurtzite ternary alloys Zn1-xMxO (M = Mg, Cd) and the band offsets of the ZnO/Zn1-xMxO heterojunctions, these II-VI materials are important for electronics and optoelectronics. Our calculation is based on density functional theory within the linear muffin-tin orbital (LMTO) approach where the modified Becke-Johnson (MBJ) semi-local exchange is used to accurately produce the band gaps, and the coherent potential approximation (CPA) is applied to deal with configurational average for the ternary alloys. The combined LMTO-MBJ-CPA approach allows one to simultaneously determine both the conduction band and valence band offsets of the heterojunctions. The calculated band gap data of the ZnO alloys scale as Eg = 3.35 + 2.33x and Eg = 3.36 - 2.33x + 1.77x(2) for Zn1-xMgxO and Zn1-xCdxO, respectively, where x being the impurity concentration. These scaling as well as the composition dependent band offsets are quantitatively compared to the available experimental data. The capability of predicting the band parameters and band alignments of ZnO and its ternary alloys with the LMTO-CPA-MBJ approach indicate the promising application of this method in the design of emerging electronics and optoelectronics.

  13. Characterization of Ternary NiTiPt High-Temperature Shape Memory Alloys

    Science.gov (United States)

    Rios, Orlando; Noebe, Ronald; Biles, Tiffany; Garg, Anita; Palczer, Anna; Scheiman, Daniel; Seifert, Hans Jurgen; Kaufman, Michael

    2005-01-01

    Pt additions substituted for Ni in NiTi alloys are known to increase the transformation temperature of the alloy but only at fairly high Pt levels. However, until now only ternary compositions with a very specific stoichiometry, Ni50-xPtxTi50, have been investigated and then only to very limited extent. In order to learn about this potential high-temperature shape memory alloy system, a series of over twenty alloys along and on either side of a line of constant stoichiometry between NiTi and TiPt were arc melted, homogenized, and characterized in terms of their microstructure, transformation temperatures, and hardness. The resulting microstructures were examined by scanning electron microscopy and the phase compositions quantified by energy dispersive spectroscopy."Stoichiometric" compositions along a line of constant stoichiometry between NiTi to TiPt were essentially single phase but by any deviations from a stoichiometry of (Ni,Pt)50Ti50 resulted in the presence of at least two different intermetallic phases, depending on the overall composition of the alloy. Essentially all alloys, whether single or two-phase, still under went a martensitic transformation. It was found that the transformation temperatures were depressed with initial Pt additions but at levels greater than 10 at.% the transformation temperature increased linearly with Pt content. Also, the transformation temperatures were relatively insensitive to alloy stoichiometry within the range of alloys examined. Finally, the dependence of hardness on Pt content for a series of Ni50-xPtxTi50 alloys showed solution softening at low Pt levels, while hardening was observed in ternary alloys containing more than about 10 at.% Pt. On either side of these "stoichiometric" compositions, hardness was also found to increase significantly.

  14. Phenomena of nanotube nucleation and growth on new ternary titanium alloys.

    Science.gov (United States)

    Choe, Han-Cheol; Jeong, Yong-Hoon; Brantley, William A

    2010-07-01

    Ti-30Nb-xZr and Ti-30Ta-xNb alloys have been investigated using various methods of surface nanotube formation. Ternary Ti-30Nb-xZr (x = 3 and 15 wt%) and Ti-30Ta-xNb (x = 3 and 15 wt%) alloys were prepared by using high-purity sponge Ti (Grade 4, G&S Titanium, USA), Ta, Zr and Nb spheres. The two groups of ternary Ti alloys were prepared using a vacuum arc melting furnace. Nanotube formation was carried out with a conventional three-electrode configuration with the Ti alloy specimen, a platinum counterelectrode, and a saturated calomel (SCE) reference electrode. Experiments were performed in 1 M H3PO4 with small additions of NaF (0.1-0.8 wt%), using a potentiostat. Nanotubes formed on the surfaces of the two ternary Ti alloys were examined by field emission scanning electron microscopy, EDS and XRD. The Ti-30Ta-xZr alloys had microstructure with entirely needle-like constituents; the thickness of the needle-like alpha-phase increased as the Zr content increased. The Ti-30Nb-xZr alloys had equiaxed microstructures of the beta-phase, and increasing amounts of the needle-like alpha phase appeared at the grain boundaries of the beta-phase as the Zr content increased. The nanotubes were nucleated and grew mainly on the beta phase for the Ti-30Ta-3Zr and Ti-30Nb-3Zr alloys, which had nanotubes with uniform shape, but the nanotubes were nucleated at the alpha phase for the Ti-30Ta-15Zr and Ti-30Nb-15Zr alloys, which had nanotubes with irregular shape and diameters of two sizes. The diameter and depth of the nanotubes could be controlled, depending upon the alloy composition and composition of the surface oxide films (TiO2, Nb2O5, Ta2O5, and ZrO2). It is concluded that this research that selection of the appropriate alloying element can allow significant control of the nanotopography of these Ti alloy surfaces and that it is possible to control the surface nanotube size to promote long-term osseointegration for clinical dental or orthopedic use.

  15. Calculation of activity coefficients for components in ternary Ti alloys and intermetallics as matrix of composites

    Institute of Scientific and Technical Information of China (English)

    朱艳; 杨延清; 孙军

    2004-01-01

    Based on Kohler's ternary solution model and Miedema's model for calculating the formation heat of binary solution, the integral equation was established for calculating the activity coefficients in ternary alloys and intermetallics. The activity coefficients for components in alloy Ti-5Al-2.5Sn, Ti-6Al-4V and intermetallics TiAl, Ti3 Al and Ti2 AlNb were calculated with the equations. The calculated data coincide well with the experimental ones found in literatures. According to the calculated activity coefficients and activities, it can be predicted that the interfacial reaction in SiC/Ti3 Al composite is more severe than that in composites SiC/Ti2 AlNb and SiC/TiAl.

  16. Neutronics and activation analysis of lithium-based ternary alloys in IFE blankets

    Energy Technology Data Exchange (ETDEWEB)

    Jolodosky, Alejandra, E-mail: aleja311@berkeley.edu [University of California Berkeley, Berkeley, CA 94706 (United States); Kramer, Kevin [Lawrence Livermore National Laboratory, P.O. Box 808, Livermore, CA (United States); Meier, Wayne; DeMuth, James; Reyes, Susana [TerraPower, Bellevue, WA 98005 (United States); Fratoni, Massimiliano [University of California Berkeley, Berkeley, CA 94706 (United States)

    2016-06-15

    Highlights: • Monte Carlo calculations were performed on numerous lithium ternary alloys. • Elements with high neutron multiplication performed well with low absorbers. • Enriching lithium decreases minimum lithium concentration of alloys by 60% or more. • Alloys that performed well neutronically were selected for activation calculations. • Alloys activated, except LiBaBi, do not pose major environmental or safety concerns. - Abstract: An attractive feature of using liquid lithium as the breeder and coolant in fusion blankets is that it has very high tritium solubility and results in very low levels of tritium permeation throughout the facility infrastructure. However, lithium metal vigorously reacts with air and water and presents plant safety concerns. The Lawrence Livermore National Laboratory is carrying an effort to develop a lithium-based ternary alloy that maintains the beneficial properties of lithium (e.g. high tritium breeding and solubility) and at the same time reduces overall flammability concerns. This study evaluates the neutronics performance of lithium-based alloys in the blanket of an inertial fusion energy chamber in order to inform such development. 3-D Monte Carlo calculations were performed to evaluate two main neutronics performance parameters for the blanket: tritium breeding ratio (TBR), and the fusion energy multiplication factor (EMF). It was found that elements that exhibit low absorption cross sections and higher q-values such as Pb, Sn, and Sr, perform well with those that have high neutron multiplication such as Pb and Bi. These elements meet TBR constrains ranging from 1.02 to 1.1. However, most alloys do not reach EMFs greater than 1.15. Additionally, it was found that enriching lithium with {sup 6}Li significantly increases the TBR and decreases the minimum lithium concentration by more than 60%. The amount of enrichment depends on how much total lithium is in the alloy to begin with. Alloys that performed well in the TBR

  17. Regularities of formation of ternary alloy phases between non-transition metals

    Institute of Scientific and Technical Information of China (English)

    姚莉秀; 陈瑞亮; 钦佩; 陈念贻; 陆文聪

    2000-01-01

    Using a four-parameter model based on extended Miedema’ s cellular model of alloy phases and pattern recognition methods, the regularities of formation of ternary intermetallic compounds between non-transition metals have been investigated. The criterion of formation can be expressed as some empirical functions of Φ (electronegativity), nws1/3( valence electron density in Wagn-er-Seitz cell), R (Pauling’s metallic radius) and Z (number of valence electrons in atom).

  18. Regularities of formation of ternary alloy phases between non-transition metals

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    Using a four-parameter model based on extended Miedema's cellular model of alloy phases and pattern recognition methods, the regularities of formation of ternary intermetallic compounds between non-transition metals have been investigated. The criterion of formation can be expressed as some empirical functions of Ф (electronegativity), n1/3WS (valence electron density in Wagner-Seitz cell), R (Pauling's metallic radius) and Z (number of valence electrons in atom).

  19. Effects of titanium additions to austenitic ternary alloys on microstructural evolution and void swelling

    Energy Technology Data Exchange (ETDEWEB)

    Okita, T; Wolfer, W G; Garner, F A; Sekimura, N

    2003-12-01

    Ternary austenitic model alloys were modified with 0.25 wt.% titanium and irradiated in FFTF reactor at dose rates ranging over more than two orders in magnitude. While lowering of dose rate strongly increases swelling by shortening the incubation dose, the steady state swelling rate is not affected by dose rate. Although titanium addition strongly alters the void microstructure, swelling at {approx} 420 C does not change with titanium additions, but the sensitivity to dose rate is preserved.

  20. Special quasirandom structures for binary/ternary group IV random alloys

    KAUST Repository

    Chroneos, Alexander I.

    2010-06-01

    Simulation of defect interactions in binary/ternary group IV semiconductor alloys at the density functional theory level is difficult due to the random distribution of the constituent atoms. The special quasirandom structures approach is a computationally efficient way to describe the random nature. We systematically study the efficacy of the methodology and generate a number of special quasirandom cells for future use. In order to demonstrate the applicability of the technique, the electronic structures of E centers in Si1-xGex and Si1-x -yGexSny alloys are discussed for a range of nearest neighbor environments. © 2010 Elsevier B.V. All rights reserved.

  1. Influence of indium clustering on the band structure of semiconducting ternary and quaternarynitride alloys

    DEFF Research Database (Denmark)

    Gorczyca,, I.; Łepkowski, S. P.; Suski, T.;

    2009-01-01

    smaller when the In atoms are clustered than when they are uniformly distributed. An explanation of this phenomenon is proposed on the basis of an analysis of the density of states and the bond lengths, performed in detail for ternary alloys. Results for the band gaps of InxGayAl1-x-yN quaternary alloys...... show a similar trend. It is suggested that the large variation in the band gaps determined on samples grown in different laboratories is caused by different degrees of In clustering....

  2. E centers in ternary Si1−x−yGexSny random alloys

    KAUST Repository

    Chroneos, Alexander

    2009-09-14

    Density functional theory calculations are used to study the association of arsenic (As) atoms to lattice vacancies and the formation of As-vacancy pairs, known as E centers, in the random Si0.375Ge0.5Sn0.125 alloy. The local environments are described by 32-atom special quasirandom structures that represent random Si1−x−yGexSny alloys. It is predicted that the nearest-neighbor environment will exert a strong influence on the stability of E centers in ternary Si0.375Ge0.5Sn0.125.

  3. Microstructural evolution of ternary Ag33Cu42Ge25 eutectic alloy inside ultrasonic field

    Directory of Open Access Journals (Sweden)

    Wei Zhai

    2014-12-01

    Full Text Available Ultrasonic field with a frequency of 20 kHz is introduced into the solidification process of ternary Ag33Cu42Ge25 eutectic alloy from the sample bottom to its top. The ultrasound stimulates the nucleation of alloy melt and prevents its bulk undercooling. At low ultrasound power of 250 W, the primary ε2 phase in the whole alloy sample grows into non-faceted equiaxed grains, which differs to its faceted morphology of long strip under static condition. The pseudobinary (Ag+ε2 eutectic transits from dendrite shape grain composed of rod type eutectic to equiaxed chrysanthemus shape formed by lamellar structure. By contrast, the ultrasound produces no obvious variation in the morphology of ternary (Ag+Ge+ε2 eutectic except a coarsening effect. When ultrasound power rises to 500 W, divorced ternary (Ag+Ge+ε2 eutectic forms at the sample bottom. However, in the upper part, the ultrasonic energy weakens, and it only brings about prominent refining effect to primary ε2 phase. The microstructural evolution mechanism is investigated on the cavitation, acoustic streaming and acoustic attenuation.

  4. Microstructural evolution of ternary Ag33Cu42Ge25 eutectic alloy inside ultrasonic field

    Institute of Scientific and Technical Information of China (English)

    Wei Zhai; Xiaoyu Lu; Bingbo Wei

    2014-01-01

    Ultrasonic field with a frequency of 20 kHz is introduced into the solidification process of ternary Ag33Cu42Ge25 eutectic alloy from the sample bottom to its top. The ultrasound stimulates the nucleation of alloy melt and prevents its bulk undercooling. At low ultrasound power of 250 W, the primary ε2 phase in the whole alloy sample grows into non-faceted equiaxed grains, which differs to its faceted morphology of long strip under static condition. The pseudobinary (Ag+ε2) eutectic transits from dendrite shape grain composed of rod type eutectic to equiaxed chrysanthemus shape formed by lamellar structure. By contrast, the ultrasound produces no obvious variation in the morphology of ternary (Ag+Ge+ε2) eutectic except a coarsening effect. When ultrasound power rises to 500 W, divorced ternary (Ag+Ge+ε2) eutectic forms at the sample bottom. However, in the upper part, the ultrasonic energy weakens, and it only brings about prominent refining effect to primaryε2 phase. The microstructural evolution mechanism is investigated on the cavitation, acoustic streaming and acoustic attenuation.

  5. INVESTIGATION OF EMPIRICAL LAWS FOR SUPERCONDUCTIVITY OF ALLOY AND COMPOUND SUPERCONDUCTORS

    Institute of Scientific and Technical Information of China (English)

    刘隆鉴; 章壮健

    2001-01-01

    By studying the average effect of the electronegativity of alloy and compound superconductors, some empirical laws are found. The average value of the electronegativity of alloy superconductors x is from 1.3 to 1.9, most of which is concentrated in the region 1.5 < x < 1.8. The x of many higher Tc superconductors is nearly 1.60. All these characteristics are similar to element superconductors. The average value of the electronegativity η of positive valence elements in oxide superconductors is from 1.3 to 1.6, and the average effect of an electronegativity of zero on every element is from 1.75 to 2.00. The mean of η and is from 1.5 to 1.8. When both η and are near the limit value (1.3 or 1.6 and 1.75 or 2.00), the material has a very low Tc, even is non-superconductive. The η of other compound superconductors is either too high or too low, and the is too low so that the Tc of these superconductors is quite low.Studying the average effect of the electronegativity of non-superconducting compounds further confirms the laws.

  6. Ultrasound assisted solidification process of ternary Cu-Sn-Sb alloy

    Institute of Scientific and Technical Information of China (English)

    Zhai Wei; Hong Zhenyu; Liu Haiman; Wei Bingbo

    2016-01-01

    It is well-known that the application of ultrasound during liquid to solid transitions for alloys can refine the solidification microstructure and thus improves the mechanical properties. How-ever, most published work focuses on single phase dendritic growth, whereas little has been con-ducted on the multiphase alloys with complicated phase transformations during solidification. In this work, the solidification process of ternary Cu40Sn45Sb15 alloy was realized within intensive ultra-sonic field with a resonant frequency of 20 kHz and ultrasound power from 0 W to 1000 W. The ultrasound refines the size of the primary e(Cu3Sn) intermetallic compound by two orders of mag-nitudes. If the ultrasound power increases to 1000 W, g(Cu6Sn5) phase nucleates and grows directly from parent liquid phase without the occurrence of peri-eutectic reaction on the top of the alloy sam-ple where the ultrasound intensity is sufficiently high. These microstructural variations lead to the enhancement of compressive strength and elasticity modulus of ternary Cu40Sn45Sb15 alloy.

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

    Energy Technology Data Exchange (ETDEWEB)

    Bali, Ashoka, E-mail: rcmallik@physics.iisc.ernet.in; Chetty, Raju, E-mail: rcmallik@physics.iisc.ernet.in; Mallik, Ramesh Chandra, E-mail: rcmallik@physics.iisc.ernet.in [Thermoelectric Materials and Devices Laboratory, Department of Physics, Indian Institute of Science, Bangalore-560012 (India)

    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.

  8. High Permeability Ternary Palladium Alloy Membranes with Improved Sulfur and Halide Tolerances

    Energy Technology Data Exchange (ETDEWEB)

    K. Coulter

    2010-12-31

    The project team consisting of Southwest Research Institute{reg_sign} (SwRI{reg_sign}), Georgia Institute of Technology (GT), the Colorado School of Mines (CSM), TDA Research, and IdaTech LLC was focused on developing a robust, poison-tolerant, hydrogen selective free standing membrane to produce clean hydrogen. The project completed on schedule and on budget with SwRI, GT, CSM, TDA and IdaTech all operating independently and concurrently. GT has developed a robust platform for performing extensive DFT calculations for H in bulk palladium (Pd), binary alloys, and ternary alloys of Pd. Binary alloys investigated included Pd96M4 where M = Li, Na, Mg, Al, Si, Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Ga, Y, Zr, Nb, Mo, Tc, Ru, Rh, Ag, Cd, In, Sn, Sb, Te, Hf, Ta, W, Re, Os, Ir, Pt, Au, Tl, Pb, Bi, Ce, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu. They have also performed a series of calculations on Pd{sub 70}Cu{sub 26}Ag{sub 4}, Pd{sub 70}Cu{sub 26}Au{sub 4}, Pd{sub 70}Cu{sub 26}Ni{sub 4}, Pd{sub 70}Cu{sub 26}Pt{sub 4}, and Pd{sub 70}Cu{sub 26}Y{sub 4}. SwRI deposited and released over 160 foils of binary and ternary Pd alloys. There was considerable work on characterizing and improving the durability of the deposited foils using new alloy compositions, post annealing and ion bombardment. The 10 and 25 {micro}m thick films were sent to CSM, TDA and IdaTech for characterization and permeation testing. CSM conducted over 60 pure gas permeation tests with SwRI binary and ternary alloy membranes. To date the PdAu and PdAuPt membranes have exhibited the best performance at temperatures in the range of 423-773 C and their performance correlates well with the predictions from GT. TDA completed testing under the Department of Energy (DOE) WGS conditions on over 16 membranes. Of particular interest are the PdAuPt alloys that exhibited only a 20% drop in flux when sulfur was added to the gas mixture and the flux was completely recovered when the sulfur flow was stopped. IdaTech tested binary

  9. Electrodeposition, structure and composition of ternary Zn-Ni-P alloys

    Energy Technology Data Exchange (ETDEWEB)

    Bachvarov, V.; Peshova, M.; Vitkova, S. [Institute of Physical Chemistry, Bulgarian Academy of Sciences (Bulgaria); Boshkov, N., E-mail: NBoshkov@ipc.bas.bg [Institute of Physical Chemistry, Bulgarian Academy of Sciences (Bulgaria)

    2012-10-15

    The presented work reports on conditions of electrodeposition of ternary Zn-Ni-P alloys on low carbon steel substrates, using a chloride-sulfate electrolyte containing beta({beta})-alanine, NaH{sub 2}PO{sub 2}{center_dot}H{sub 2}O and H{sub 3}PO{sub 2}. The chemical and phase compositions of the alloy are determined via scanning electron microscopy (SEM), coupled with an Energy-dispersive X-ray (EDAX) device and X-ray diffraction (XRD) analysis. At pH values of the electrolyte 2-3 and current densities of 1-2 A dm{sup -2}, the electrodeposited alloys contain an amorphous phase and they are essentially Ni-Zn-P alloys with different phosphorous content. The increase of pH up to 4 and higher current densities (5 A dm{sup -2}) lead to the deposition of Zn-Ni-P alloys with traces of phosphorous, i.e. practically Zn-Ni alloys are obtained. These alloys however differ substantially both in the surface morphology and phase composition as to the usual Zn-Ni alloys, electrodeposited from phosphorous-free electrolytes. The paper reports also results from cyclic voltammetry (CVA) studies on the electrodeposition process of the Zn-Ni-P alloys. Discussion on fundamental aspects of electrodeposition of ternary alloys is made. -- Highlights: Black-Right-Pointing-Pointer The electrolytic bath for Zn-Ni-P alloys contains {beta}-alanine, NaH{sub 2}PO{sub 2}{center_dot}H{sub 2}O and H{sub 3}PO{sub 2}. Black-Right-Pointing-Pointer Zn does not co-deposit with P if Ni{sup 2+} ions do not present in the electrolytic bath. Black-Right-Pointing-Pointer The presence of P itself alters the overall characteristics of the obtained alloys. Black-Right-Pointing-Pointer The P content depends on Ni percentage in the alloy which dependence is not linear.

  10. Interatomic potentials and dislocation simulation for the ternary B2 Ni-35Al-12Fe alloy

    Energy Technology Data Exchange (ETDEWEB)

    Vailhe, C.; Farkas, D. [Virginia Polytech. Inst., Blacksburg, VA (United States). Dept. of Mater. Sci. and Eng.

    1998-12-31

    Interatomic potentials of the embedded atom type were developed for the Fe-Ni-Al system. The Fe-Ni pair potential was obtained by empirical fitting to the properties of FCC Fe-Ni alloys. The Fe-Al and Ni-Al potentials required for the ternary simulations were derived in our previous work from lattice and elastic properties of B2 FeAl and NiAl. The Fe-Ni potentials predict the stability of the Fe-Ni FCC disordered equiatomic phase with respect to the L1{sub 0} and BCC phases. Shear fault energies along the {l_brace}110{r_brace} type planes in FeAl were computed showing stable planar faults deviated from the exact APB fault. Core structures were simulated for the left angle 100 right angle dislocations. These dislocations dissociate into superpartials that were not exactly of the 1/2 left angle 111 right angle type but 1/8 left angle 334 right angle in agreement with the calculated stable planar fault for {l_brace}110{r_brace} planes. The ternary potentials were used for the simulation the B2 ternary alloy Ni-35Al-12Fe. The left angle 100> screw dislocation was simulated in Ni-35Al-12Fe for comparison with the previously reported results on the same dislocation in NiAl and FeAl. This study shows that the behavior of the left angle 100 right angle screw dislocation in the ternary alloy can be considered as an intermediate between NiAl and FeAl. The dislocation always dissociates into two superpartials along a {l_brace}110{r_brace} plane as observed in FeAl. However, the distance between these superpartials depends on the actual distribution of the atoms in the simulation. (orig.) 15 refs.

  11. Growth morphology and evolution of quasicrystal in as-solidified Y-rich Mg-Zn-Y ternary alloys

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    A petal-like icosahedral quasicrystal with five branches, which is considered to be the representative morphology of the icosahedral quasicrystal, has been observed in the Y-rich Mg-Zn-Y ternary alloys. Moreover, the polygon-like morphology, another pattern of the icosahedral quasicrystal, has also been found in the Y-rich Mg-Zn-Y ternary alloys. The latter morphology results from the evolution of the former one. The growth mechanism of the petal-like morphology of the icosahedral quasicrystal was also discussed. Alloying composition, i.e., Y element content, is a major factor inducing the morphology evolution of the icosahedral quasicrystal.

  12. Novel PdAgCu ternary alloy: Hydrogen permeation and surface properties

    Energy Technology Data Exchange (ETDEWEB)

    Tarditi, Ana M.; Braun, Fernando [Instituto de Investigaciones en Catalisis y Petroquimica (FIQ, UNL-CONICET), Santiago del Estero 2829, 3000 Santa Fe (Argentina); Cornaglia, Laura M., E-mail: lmcornag@fiq.unl.edu.ar [Instituto de Investigaciones en Catalisis y Petroquimica (FIQ, UNL-CONICET), Santiago del Estero 2829, 3000 Santa Fe (Argentina)

    2011-05-15

    Dense PdAgCu ternary alloy composite membranes were synthesized by the sequential electroless plating of Pd, Ag and Cu on top of both disk and tubular porous stainless steel substrates. X-ray diffraction and scanning electron microscopy were employed to study the structure and morphology of the tested samples. The hydrogen permeation performance of these membranes was investigated over a 350-450 deg. C temperature range and a trans-membrane pressure up to 100 kPa. After annealing at 500 deg. C in hydrogen stream followed by permeation experiments, the alloy layer presented a FCC crystalline phase with a bulk concentration of 68% Pd, 7% Ag and 25% Cu as revealed by EDS. The PdAgCu tubular membrane was found to be stable during more than 300 h on hydrogen stream. The permeabilities of the PdAgCu ternary alloy samples were higher than the permeabilities of the PdCu alloy membranes with a FCC phase. The co-segregation of silver and copper to the membrane surface was observed after hydrogen permeation experiments at high temperature as determined by XPS.

  13. Alloy multilayers and ternary nanostructures by direct-write approach

    Science.gov (United States)

    Porrati, F.; Sachser, R.; Gazzadi, G. C.; Frabboni, S.; Terfort, A.; Huth, M.

    2017-10-01

    The fabrication of nanopatterned multilayers, as used in optical and magnetic applications, is usually achieved by two independent steps, which consist in the preparation of multilayer films and in the successive patterning by means of lithography and etching processes. Here we show that multilayer nanostructures can be fabricated by using focused electron beam induced deposition (FEBID), which allows the direct writing of nanostructures of any desired shape with nanoscale resolution. In particular, {[{{{Co}}}2{{Fe}}/{{Si}}]}n multilayers are prepared by the alternating deposition from the metal carbonyl precursors, {{{HFeCo}}}3{({{CO}})}12 and {{Fe}}{({{CO}})}5, and neopentasilane, {{{Si}}}5{{{H}}}12. The ability to fabricate nanopatterned multilayers by FEBID is of interest for the realization of hyperbolic metamaterials and related nanodevices. In a second experiment, we treated the multilayers by low-energy electron irradiation in order to induce atomic species intermixing with the purpose to obtain ternary nanostructured compounds. Transmission electron microscopy and electrical transport measurements indicate that in thick multilayers, (n = 12), the intermixing is only partial, taking place mainly in the upper part of the structures. However, for thin multilayers, (n = 2), the intermixing is such that a transformation into the L21 phase of the Co2FeSi Heusler compound takes place over the whole sample volume.

  14. Composition dependent band offsets of ZnO and its ternary alloys

    Science.gov (United States)

    Yin, Haitao; Chen, Junli; Wang, Yin; Wang, Jian; Guo, Hong

    2017-01-01

    We report the calculated fundamental band gaps of wurtzite ternary alloys Zn1−xMxO (M = Mg, Cd) and the band offsets of the ZnO/Zn1−xMxO heterojunctions, these II-VI materials are important for electronics and optoelectronics. Our calculation is based on density functional theory within the linear muffin-tin orbital (LMTO) approach where the modified Becke-Johnson (MBJ) semi-local exchange is used to accurately produce the band gaps, and the coherent potential approximation (CPA) is applied to deal with configurational average for the ternary alloys. The combined LMTO-MBJ-CPA approach allows one to simultaneously determine both the conduction band and valence band offsets of the heterojunctions. The calculated band gap data of the ZnO alloys scale as Eg = 3.35 + 2.33x and Eg = 3.36 − 2.33x + 1.77x2 for Zn1−xMgxO and Zn1−xCdxO, respectively, where x being the impurity concentration. These scaling as well as the composition dependent band offsets are quantitatively compared to the available experimental data. The capability of predicting the band parameters and band alignments of ZnO and its ternary alloys with the LMTO-CPA-MBJ approach indicate the promising application of this method in the design of emerging electronics and optoelectronics. PMID:28134298

  15. Phase field simulation of a directional solidification of a ternary eutectic Mo-Si-B Alloy

    Science.gov (United States)

    Kazemi, O.; Hasemann, G.; Krüger, M.; Halle, T.

    2016-03-01

    We present a eutectic Phase-Field Model for a Mo-Si-B alloy at ternary eutectic composition (Mo-17.5Si-8B), under a constant thermal gradient. The process parameters like cooling rate and thermal gradient were obtained directly from the experimental procedure of zone melting. The equilibrium interface geometries and interface mobility were calculated using an isotropic model. The phase equilibria and the other thermodynamic parameters are obtained by linearizing the Mo-Si-B ternary phase diagram. We have investigated the effect of process parameters on the lamellar growth pattern and lamella pattern stability with respect to the Jackson-Hunt minimum undercooling spacing theory. In order to examine the generated results by the model, they were validated with experimental observed microstructures and measurements and showed to be in a good agreement with the experimental observations.

  16. Rapid structural mapping of ternary metallic alloy systems using the combinatorial approach and cluster analysis.

    Science.gov (United States)

    Long, C J; Hattrick-Simpers, J; Murakami, M; Srivastava, R C; Takeuchi, I; Karen, V L; Li, X

    2007-07-01

    We are developing a procedure for the quick identification of structural phases in thin film composition spread experiments which map large fractions of compositional phase diagrams of ternary metallic alloy systems. An in-house scanning x-ray microdiffractometer is used to obtain x-ray spectra from 273 different compositions on a single composition spread library. A cluster analysis software is then used to sort the spectra into groups in order to rapidly discover the distribution of phases on the ternary diagram. The most representative pattern of each group is then compared to a database of known structures to identify known phases. Using this method, the arduous analysis and classification of hundreds of spectra is reduced to a much shorter analysis of only a few spectra.

  17. Three orthogonal ultrasounds fabricate uniform ternary Al-Sn-Cu immiscible alloy

    Science.gov (United States)

    Zhai, W.; Wang, B. J.; Liu, H. M.; Hu, L.; Wei, B.

    2016-11-01

    The production of Al based monotectic alloys with uniform microstructure is usually difficult due to the large density difference between the two immiscible liquid phases, which limits the application of such alloys. Here, we apply three orthogonal ultrasounds during the liquid phase separation process of ternary Al71.9Sn20.4Cu7.7 immiscible alloy. A uniform microstructure consisting of fine secondary (Sn) phase dispersed on Al-rich matrix is fabricated in the whole alloy sample with a large size of 30 × 30 × 100 mm. The numerical calculation results indicate that the coupled effect of three ultrasounds promotes the sound pressure level and consequently enlarges the cavitation zone within the alloy melt. The strong shockwaves produced by cavitation prevent the (Sn) droplets from coalescence, and keep them suspended in the parent Al-rich liquid phase. This accounts for the formation of homogeneous composite structures. Thus the introduction of three orthogonal ultrasounds is an effective way to suppress the macrosegregation caused by liquid phase separation and produce bulk immiscible alloys with uniform structures.

  18. First-principles study of the ternary semiconductor alloys (Ga,Al)(As,Sb)

    Energy Technology Data Exchange (ETDEWEB)

    El Haj Hassan, F., E-mail: hassan.f@ul.edu.l [Universite Libanaise, Faculte des sciences (I), Laboratoire de Physique de Materiaux, Elhadath, Beirut (Lebanon); Condensed Matter Section, The Abdus Salam International Centre for Theoretical Physics (ICTP), Strada Costiera 11, 34014 Trieste (Italy); Breidi, A. [Universite Libanaise, Faculte des sciences (I), Laboratoire de Physique de Materiaux, Elhadath, Beirut (Lebanon); Laboratoire de Physique des Milieux Denses, Universite Paul Verlaine-Metz, 1 Bd. Arago, 57078 Metz (France); Ghemid, S.; Amrani, B.; Meradji, H. [Laboratoire LPR, Departement de Physique, Faculte des Sciences, Universite de Annaba, Mascara 29000 (Algeria); Pages, O. [Laboratoire de Physique des Milieux Denses, Universite Paul Verlaine-Metz, 1 Bd. Arago, 57078 Metz (France)

    2010-06-04

    First-principles calculations are performed to study the structural, electronic, optical and thermodynamic properties of technologically important Al{sub x}Ga{sub 1-x}As, Al{sub x}Ga{sub 1-x}Sb, GaAs{sub x}Sb{sub 1-x} and AlAs{sub x}Sb{sub 1-x} ternary alloys using the full potential-linearized augmented plane wave plus local orbitals method within the density functional theory. We use both Wu-Cohen and Engel-Vosko generalized gradient approximations of the exchange-correlation energy that are based on the optimization of total energy and corresponding potential, respectively. Our investigation on the effect of composition on lattice constant, bulk modulus, ionicity, band gap, effective mass and refractive index for ternary alloys shows almost non-linear dependence on the composition. The bowing of the fundamental gap versus composition predicted by our calculations is in good agreement with available experiment data. The different roles of structural and chemical effects on the gap bowing and its variation with composition are identified and discussed. It is found that charge-exchange effect overwhelms the other contributions to the gap bowing. Besides, a regular-solution model is used to investigate the thermodynamic stability of the alloys which mainly indicates a phase miscibility gap. In addition, the quasi-harmonic Debye model is applied to determine the thermal properties at room temperature.

  19. Perpendicular magnetic anisotropy in TbFeGa ternary alloys grown by cosputtering

    Energy Technology Data Exchange (ETDEWEB)

    Ranchal, R., E-mail: rociran@fis.ucm.es; Gutiérrez-Díez, V.

    2013-05-01

    In this work we have studied the magnetic anisotropy of as-grown TbFeGa ternary alloys with a Ga doping between 10 and 16% and a Tb content between 9 and 12%. The samples were deposited by cosputtering at room temperature in the oblique incidence from two targets with a TbFe{sub 2} and Fe{sub 3}Ga nominal composition. Samples with different compositions were achieved keeping constant the DC growth power at 100 W in the TbFe{sub 2} and modifying the pulsed power between 60 and 120 W in the Fe{sub 3}Ga target, respectively. The X-ray diffraction patterns indicate the presence of crystalline TbFe{sub 2}-based phases. It has been obtained perpendicular magnetic anisotropy in all the samples except when the pulsed power increases up to 120 W that corresponds to a 16% of Ga. The existence of perpendicular magnetic anisotropy seems to be related to the presence of TbFe{sub 2}-based phases with a composition close to the TbFe{sub 2}. - Highlights: ► TbFeGa ternary alloys were cosputtered from TbFe{sub 2} and Fe{sub 3}Ga targets. ► The studied alloys exhibit a structure close to the cubic TbFe{sub 2} Laves phase. ► Perpendicular magnetic anisotropy seems to be related to TbFe{sub 2}-based phases.

  20. A first-principles model for anomalous segregation in dilute ternary tungsten-rhenium-vacancy alloys

    Science.gov (United States)

    Wróbel, J. S.; Nguyen-Manh, D.; Kurzydłowski, K. J.; Dudarev, S. L.

    2017-04-01

    The occurrence of segregation in dilute alloys under irradiation is a highly unusual phenomenon that has recently attracted attention, stimulated by the interest in the fundamental properties of alloys as well as by their applications. The fact that solute atoms segregate in alloys that, according to equilibrium thermodynamics, should exhibit full solubility, has significant practical implications, as the formation of precipitates strongly affects physical and mechanical properties of alloys. A lattice Hamiltonian, generalizing the so-called ‘ABV’ Ising model and including collective many-body inter-atomic interactions, has been developed to treat rhenium solute atoms and vacancies in tungsten as components of a ternary alloy. The phase stability of W–Re-vacancy alloys is assessed using a combination of density functional theory (DFT) calculations and cluster expansion (CE) simulations. The accuracy of CE parametrization is evaluated against the DFT data, and the cross-validation error is found to be less than 4.2 meV/atom. The free energy of W–Re-vacancy ternary alloys is computed as a function of temperature using quasi-canonical Monte Carlo simulations, using effective two, three and four-body interactions. In the low rhenium concentration range (<5 at. % Re), solute segregation is found to occur in the form of voids decorated by Re atoms. These vacancy-rhenium clusters remain stable over a broad temperature range from 800 K to 1600 K. At lower temperatures, simulations predict the formation of Re-rich rhenium–vacancy clusters taking the form of sponge-like configurations that contain from 30 to 50 at. % Re. The anomalous vacancy-mediated segregation of Re atoms in W can be rationalized by analyzing binding energy dependence as a function of Re to vacancy ratio as well as chemical Re–W and Re-vacancy interactions and short-range order parameters. DFT calculations show that rhenium–vacancy binding energies can be as high as 1.5 eV if the

  1. Monte Carlo simulation of Prussian blue analogs described by Heisenberg ternary alloy model

    Science.gov (United States)

    Yüksel, Yusuf

    2015-11-01

    Within the framework of Monte Carlo simulation technique, we simulate magnetic behavior of Prussian blue analogs based on Heisenberg ternary alloy model. We present phase diagrams in various parameter spaces, and we compare some of our results with those based on Ising counterparts. We clarify the variations of transition temperature and compensation phenomenon with mixing ratio of magnetic ions, exchange interactions, and exchange anisotropy in the present ferro-ferrimagnetic Heisenberg system. According to our results, thermal variation of the total magnetization curves may exhibit N, L, P, Q, R type behaviors based on the Néel classification scheme.

  2. Mapping of Diffusion and Nanohardness Properties of Fcc Co-Al-V Alloys Using Ternary Diffusion Couples

    Science.gov (United States)

    Wang, Chuanyun; Xu, Guanglong; Cui, Yuwen

    2017-09-01

    Ternary diffusion behavior in Co-Al-V ternary alloys was investigated at 1373 K and 1473 K (1100 °C and 1200 °C) by the solid-state diffusion-couple technique. The extraction and interpolation of diffusion data allows the diffusion properties of Fcc Co-Al-V alloys to be mapped in the composition arrays of Al and V. A full picture of the diffusion properties was then constructed by interpolating all accessible interdiffusivities and impurity diffusivities of Co-Al binary and Co-Al-V ternary with a Redlich-Kister polynomial, in a graphic manner depicting a rapid increase of Al diffusion with increasing Al and a weak decrease with the V addition alone. Further incorporation of a nanoindentation technique enables the nanohardness property of the Co-Al-V fcc alloys to be screened in the Al and V arrays. The hardenability in the Co-Al-V alloy system has been evidenced; specifically, the alloy arrays containing higher contents of V, being solution-and-quenching processed, exhibit more effective strengthening than those with the addition of Al. The discovery of Co-Al-V alloys with comparable nanohardness but differing alloy compositions could facilitate the strengthening design of next generation Co-based alloys.

  3. Dispersion of nonresonant third-order nonlinearities in GeSiSn ternary alloys

    Science.gov (United States)

    De Leonardis, Francesco; Troia, Benedetto; Soref, Richard A.; Passaro, Vittorio M. N.

    2016-01-01

    Silicon (Si), tin (Sn), and germanium (Ge) alloys have attracted research attention as direct band gap semiconductors with applications in electronics and optoelectronics. In particular, GeSn field effect transistors can exhibit very high performance in terms of power reduction and operating speed because of the high electron drift mobility, while the SiGeSn system can be constructed using CMOS-compatible techniques to realize lasers, LED, and photodetectors. The wide Si, Ge and Sn transparencies allow the use of binary and ternary alloys extended to mid-IR wavelengths, where nonlinearities can also be employed. However, neither theoretical or experimental predictions of nonlinear features in SiGeSn alloys are reported in the literature. For the first time, a rigorous and detailed physical investigation is presented to estimate the two photon absorption (TPA) coefficient and the Kerr refractive index for the SiGeSn alloy up to 12 μm. The TPA spectrum, the effective TPA wavelength cut-off, and the Kerr nonlinear refractive index have been determined as a function of alloy compositions. The promising results achieved can pave the way to the demonstration of on-chip nonlinear-based applications, including mid-IR spectrometer-on-a-chip, all-optical wavelength down/up-conversion, frequency comb generation, quantum-correlated photon-pair source generation and supercontinuum source creation, as well as Raman lasing. PMID:27622979

  4. Dispersion of nonresonant third-order nonlinearities in GeSiSn ternary alloys

    Science.gov (United States)

    de Leonardis, Francesco; Troia, Benedetto; Soref, Richard A.; Passaro, Vittorio M. N.

    2016-09-01

    Silicon (Si), tin (Sn), and germanium (Ge) alloys have attracted research attention as direct band gap semiconductors with applications in electronics and optoelectronics. In particular, GeSn field effect transistors can exhibit very high performance in terms of power reduction and operating speed because of the high electron drift mobility, while the SiGeSn system can be constructed using CMOS-compatible techniques to realize lasers, LED, and photodetectors. The wide Si, Ge and Sn transparencies allow the use of binary and ternary alloys extended to mid-IR wavelengths, where nonlinearities can also be employed. However, neither theoretical or experimental predictions of nonlinear features in SiGeSn alloys are reported in the literature. For the first time, a rigorous and detailed physical investigation is presented to estimate the two photon absorption (TPA) coefficient and the Kerr refractive index for the SiGeSn alloy up to 12 μm. The TPA spectrum, the effective TPA wavelength cut-off, and the Kerr nonlinear refractive index have been determined as a function of alloy compositions. The promising results achieved can pave the way to the demonstration of on-chip nonlinear-based applications, including mid-IR spectrometer-on-a-chip, all-optical wavelength down/up-conversion, frequency comb generation, quantum-correlated photon-pair source generation and supercontinuum source creation, as well as Raman lasing.

  5. Ternary eutectic growth of Ag-Cu-Sb alloy within ultrasonic field

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The liquid to solid transformation of ternary Ag42.4Cu21.6Sb36 eutectic alloy was ac- complished in an ultrasonic field with a frequency of 35 kHz, and the growth mechanism of this ternary eutectic was examined. Theoretical calculations predict that the sound intensity in the liquid phase at the solidification interface increases gradually as the interface moves up from the sample bottom to its top. The growth mode of (ε + θ + Sb) ternary eutectic exhibits a transition of "divorced eutectic— mixture of anomalous and regular structures—regular eutectic" along the sample axis due to the inhomogeneity of sound field distribution. In the top zone with the highest sound intensity, the cavitation effect promotes the three eutectic phases to nucleate independently, while the acoustic streaming efficiently suppresses the coupled growth of eutectic phases. In the meantime, the ultrasonic field accelerates the solute transportation at the solid-liquid interface, which reduces the solute solubility of eutectic phases.

  6. Formation mechanism of primary phases and eutectic structures within undercooled Pb-Sb-Sn ternary alloys

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The solidification characteristics of three types of Pb-Sb-Sn ternary alloys with different primary phases were studied under substantial undercooling conditions. The experimental results show that primary (Pb) and SbSn phases grow in the dendritic mode, whereas primary (Sb) phase exhibits faceted growth in the form of polygonal blocks and long strips. (Pb) solid solution phase displays strong affinity with SbSn intermetallic compound so that they produce various morphologies of pseudobinary eutectics, but it can only grow in the divorced eutectic mode together with (Sb) phase. Although (Sb) solid solution phase and SbSn intermetallic com- pound may grow cooperatively within ternary eutectic microstructures, they sel- dom form pseudobinary eutectics independently. The (Pb)+(Sb)+SbSn ternary eutectic structure usually shows lamellar morphology, but appears as anomalous eutectic when its volume fraction becomes small. EDS analyses reveal that all of the three primary (Pb), (Sb) and SbSn phases exhibit conspicuous solute trapping effect during rapid solidification, which results in the remarkable extension of sol- ute solubility.

  7. Formation mechanism of primary phases and eutectic structures within undercooled Pb-Sb-Sn ternary alloys

    Institute of Scientific and Technical Information of China (English)

    WANG WeiLi; DAI FuPing; WEI BingBo

    2007-01-01

    The solidification characteristics of three types of Pb-Sb-Sn ternary alloys with different primary phases were studied under substantial undercooling conditions. The experimental results show that primary (Pb) and SbSn phases grow in the dendritic mode, whereas primary (Sb) phase exhibits faceted growth in the form of polygonal blocks and long strips. (Pb) solid solution phase displays strong affinity with SbSn intermetallic compound so that they produce various morphologies of pseudobinary eutectics, but it can only grow in the divorced eutectic mode together with (Sb) phase. Although (Sb) solid solution phase and SbSn intermetallic compound may grow cooperatively within ternary eutectic microstructures, they seldom form pseudobinary eutectics independently. The (Pb)+(Sb)+SbSn ternary eutectic structure usually shows lamellar morphology, but appears as anomalous eutectic when its volume fraction becomes small. EDS analyses reveal that all of the three primary (Pb), (Sb) and SbSn phases exhibit conspicuous solute trapping effect during rapid solidification, which results in the remarkable extension of solute solubility.

  8. Ternary eutectic growth of Ag-Cu-Sb alloy within ultrasonic field

    Institute of Scientific and Technical Information of China (English)

    ZHAI Wei; HONG ZhenYu; WEI BingBo

    2007-01-01

    The liquid to solid transformation of ternary Ag42.4Cu21.6Sb36 eutectic alloy was accomplished in an ultrasonic field with a frequency of 35 kHz, and the growth mechanism of this ternary eutectic was examined. Theoretical calculations predict that the sound intensity in the liquid phase at the solidification interface increases gradually as the interface moves up from the sample bottom to its top. The growth mode of (ε + θ + Sb) ternary eutectic exhibits a transition of "divorced eutectic- mixture of anomalous and regular structures-regular eutectic" along the sample axis due to the inhomogeneity of sound field distribution. In the top zone with the highest sound intensity, the cavitation effect promotes the three eutectic phases to nucleate independently, while the acoustic streaming efficiently suppresses the coupled growth of eutectic phases. In the meantime, the ultrasonic field accelerates the solute transportation at the solid-liquid interface, which reduces the solute solubility of eutectic phases.

  9. Oxygen-induced Y surface segregation in a CuPdY ternary alloy

    Energy Technology Data Exchange (ETDEWEB)

    Tafen, D N.; Miller, J B.; Dogan, O N.; Baltrus, J P.; Kondratyuk, P

    2013-01-01

    We present a comprehensive theoretical and experimental study of the segregation behavior of the ternary alloy CuPdY in vacuum (i.e., the clean surface) and in the presence of oxygen. Theoretical prediction shows that for clean surface, yttrium will substitute first for Cu and then for Pd at the subsurface lattice site before segregating to the surface where it substitutes for Cu. XRD characterization of the surface of CuPdY indicates the presence of two major phases, B2 CuPd and Pd{sub 3}Y. In the presence of adsorbed oxygen, theory predicts that Y preferentially occupies surface sites due to its stronger oxygen affinity compared to Cu and Pd. XPS experiments confirm the computational results in the adsorbed oxygen case, showing that surface segregation of yttrium is induced by the formation of Y-oxides at the top-surface of the alloy.

  10. Oxygen-induced Y surface segregation in a CuPdY ternary alloy

    Energy Technology Data Exchange (ETDEWEB)

    Tafen, D N.; Miller, J B.; Dogan, O N.; Baltrus, J P.; Kondratyuk, P

    2013-01-01

    We present a comprehensive theoretical and experimental study of the segregation behavior of the ternary alloy CuPdY in vacuum (i.e., the clean surface) and in the presence of oxygen. Theoretical prediction shows that for clean surface, yttrium will substitute first for Cu and then for Pd at the subsurface lattice site before segregating to the surface where it substitutes for Cu. XRD characterization of the surface of CuPdY indicates the presence of two major phases, B2 CuPd and Pd{sub 3}Y. In the presence of adsorbed oxygen, theory predicts that Y preferentially occupies surface sites due to its stronger oxygen affinity compared to Cu and Pd. XPS experiments confirm the computational results in the adsorbed oxygen case, showing that surface segregation of yttrium is induced by the formation of Y-oxides at the top-surface of the alloy.

  11. The band gap of II-Vi ternary alloys in a tight-binding description

    Energy Technology Data Exchange (ETDEWEB)

    Olguin, Daniel; Blanquero, Rafael [Instituto Politecnico Nacional, Mexico, D.F (Mexico); De Coss, Romeo [Instituto Politecnico Nacional, Yucatan (Mexico)

    2001-02-01

    We present tight-binding calculations for the band gap of II-Vi pseudobinary ternary alloys. We use an sp{sup 3} s* tight-binding Hamiltonian which include spin-orbit coupling. The band gap composition dependence is calculated using a extended version of the virtual crystal approximation, which introduce an empirical correction factor that takes into account the non-linear dependence of the band gap with the composition. The results compare quite well with the experimental data, both for the ternary alloys with wide band gap and for the narrow band gap ones. [Spanish] Presentamos el calculo de la banda de energia prohibida de aleaciones ternarias de compuestos II-VI. El calculo, que incluye interaccion espin-orbita, se hace con el metodo de enlace fuerte, utilizando una base ortogonal de cinco orbitales atomicos por atomo (sp{sup 3} s*), en conjunto con la aproximacion del cristal virtual. En la aproximacion del cristal virtual, incluimos un factor de correccion que toma en cuenta la no linealidad de la banda de energia prohibida como funcion de la concentracion. Con esta correccion nuestros resultados reproducen aceptablemente los datos experimentales hallados en la literatura.

  12. The thermodynamic stability induced by solute co-segregation in nanocrystalline ternary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Liang, Tao; Chen, Zheng; Zhang, Jinyong; Zhang, Ping [China Univ. of Mining and Technology, Xuzhou (China). School of Mateial Science and Engineering; Yang, Xiaoqin [China Univ. of Mining and Technology, Xuzhou (China). School of Chemical Engineering and Technology

    2017-06-15

    The grain growth and thermodynamic stability induced by solute co-segregation in ternary alloys are presented. Grain growth behavior of the single-phase supersaturated grains prepared in Ni-Fe-Pb alloy melt at different undercoolings was investigated by performing isothermal annealings at T = 400 C-800 C. Combining the multicomponent Gibbs adsorption equation and Guttmann's grain boundary segregation model, an empirical relation for isothermal grain growth was derived. By application of the model to grain growth in Ni-Fe-Pb, Fe-Cr-Zr and Fe-Ni-Zr alloys, it was predicted that driving grain boundary energy to zero is possible in alloys due to the co-segregation induced by the interactive effect between the solutes Fe/Pb, Zr/Ni and Zr/Cr. A non-linear relationship rather than a simple linear relation between 1/D* (D* the metastable equilibrium grain size) and ln(T) was predicted due to the interactive effect.

  13. Corrosion and anodic behaviour of zinc and its ternary alloys in alkaline battery electrolytes

    Science.gov (United States)

    Suresh Kannan, A. R.; Muralidharan, S.; Sarangapani, K. B.; Balaramachandran, V.; Kapali, V.

    Several attempts are being made to avoid the use of mercury-bearing zinc/zinc alloys as anodes in alkaline power sources. The work presented here suggests the possible use of some ternary alloys based on zinc of purity 99.9 to 99.95 wt.% as anodes in 10 M NaOH solution with sodium citrate, sodium stannate and calcium oxide as complexing agents and inhibitors. The corrosion of zinc and its alloys in 10 M NaOH solution is under cathodic control; in other alkaline electrolytes, it is under anodic control. Anode efficiency of up to 99.0% is achieved. The corrosion rates of zinc and its alloys are found to be comparable with those of mercury-bearing zinc in the chosen electrolytes. It is concluded that both dry cells and Zn-air batteries can be constructed with the above anodes and alkaline electrolytes. Thus, the presence of mercury, either in the anode or in the electrolyte, is avoided.

  14. Superconductors

    CERN Document Server

    Narlikar, A V

    2014-01-01

    Superconductors is neither about basic aspects of superconductivity nor about its applications, but its mainstay is superconducting materials. Unusual and unconventional features of a large variety of novel superconductors are presented and their technological potential as practical superconductors assessed. The book begins with an introduction to basic aspects of superconductivity. The presentation is readily accessible to readers from a diverse range of scientific and technical disciplines, such as metallurgy, materials science, materials engineering, electronic and device engineering, and chemistry. The derivation of mathematical formulas and equations has been kept to a minimum and, wherever necessary, short appendices with essential mathematics have been added at the end of the text. The book is not meant to serve as an encyclopaedia, describing each and every superconductor that exists, but focuses on important milestones in their exciting development.

  15. Investigations of binary and ternary phase change alloys for future memory applications

    Energy Technology Data Exchange (ETDEWEB)

    Rausch, Pascal

    2012-09-13

    The understanding of phase change materials is of great importance because it enables us to predict properties and tailor alloys which might be even better suitable to tackle challenges of future memory applications. Within this thesis two topics have been approached: on the one hand the understanding of the alloy In{sub 3}Sb{sub 1}Te{sub 2} and on the other hand the so called resistivity drift of amorphous Ge-Sn-Te phase change materials. The main topic covers an in depth discussion of the ternary alloy In{sub 3}Sb{sub 1}Te{sub 2}. At first glance, this alloy does not fit into the established concepts of phase alloys: e.g. the existence of resonant bonding in the crystalline phase is not obvious and the number of p-electrons is very low compared to other phase change alloys. Furthermore amorphous phase change alloys with high indium content are usually not discussed in literature, an exception being the recent work by Spreafico et al. on InGeTe{sub 2}. For the first time a complete description of In{sub 3}Sb{sub 1}Te{sub 2} alloy is given in this work for the crystalline phase, amorphous phase and crystallization process. In addition comparisons are drawn to typical phase change materials like Ge{sub 2}Sb{sub 2}Te{sub 5}/GeTe or prototype systems like AgInTe{sub 2} and InTe. The second topic of this thesis deals with the issue of resistivity drift, i.e. the increase of resistivity of amorphous phase change alloys with aging. This drift effect greatly hampers the introduction of multilevel phase change memory devices into the market. Recently a systematic decrease of drift coefficient with stoichiometry has been observed in our group going from GeTe over Ge{sub 3}Sn{sub 1}Te{sub 4} to Ge{sub 2}Sn{sub 2}Te{sub 4}. These alloys are investigated with respect to constraint theory.

  16. Composition Optimization of Lithium-Based Ternary Alloy Blankets for Fusion Reactors

    Science.gov (United States)

    Jolodosky, Alejandra

    The goal of this dissertation is to examine the neutronic properties of a novel type of fusion reactor blanket material in the form of lithium-based ternary alloys. Pure liquid lithium, first proposed as a blanket for fusion reactors, is utilized as both a tritium breeder and a coolant. It has many attractive features such as high heat transfer and low corrosion properties, but most importantly, it has a very high tritium solubility and results in very low levels of tritium permeation throughout the facility infrastructure. However, lithium metal vigorously reacts with air and water and presents plant safety concerns including degradation of the concrete containment structure. The work of this thesis began as a collaboration with Lawrence Livermore National Laboratory in an effort to develop a lithium-based ternary alloy that can maintain the beneficial properties of lithium while reducing the reactivity concerns. The first studies down-selected alloys based on the analysis and performance of both neutronic and activation characteristics. First, 3-D Monte Carlo calculations were performed to evaluate two main neutronics performance parameters for the blanket: tritium breeding ratio (TBR), and energy multiplication factor (EMF). Alloys with adequate results based on TBR and EMF calculations were considered for activation analysis. Activation simulations were executed with 50 years of irradiation and 300 years of cooling. It was discovered that bismuth is a poor choice due to achieving the highest decay heat, contact dose rates, and accident doses. In addition, it does not meet the waste disposal ratings (WDR). The straightforward approach to obtain Monte Carlo TBR and EMF results required 231 simulations per alloy and became computationally expensive, time consuming, and inefficient. Consequently, alternate methods were pursued. A collision history-based methodology recently developed for the Monte Carlo code Serpent, calculates perturbation effects on practically

  17. The optical spectrum of ternary alloy BBi1-xAsx

    Science.gov (United States)

    Yalcin, Battal G.; Aslan, M.; Ozcan, M. H.; Rahnamaye Aliabad, H. A.

    2016-06-01

    Among the III-V semiconductors, boron BBi and BAs as well as their alloys have attracted both scientific and technological interest in recent years. We present a calculation of the structural, electronic and optical properties of ternary alloy BBi1-xAsx by means of the WIEN2k software package. The exchange-correlation potential is treated by the generalized gradient approximation (GGA) within the schema of Wu and Cohen. Also, we have used the modified Becke-Johnson (mBJ) formalism to improve the band gap results. All the calculations have been performed after geometry optimization. In this study, we have investigated structural properties such as the lattice constant (a0), bulk modulus (B0) and its pressure derivative (B‧), and calculated the electronic band structures of the studied materials. Accurate calculation of linear optical properties, such as real (ɛ 1) and imaginary (ɛ 2) dielectric functions, reflectivity (R), electron energy loss spectrum, absorption coefficient (α), refractive index (n) and sum rule (Neff) are investigated. Our obtained results for studied binary compounds, BBi and BAs, fairly coincide with other theoretical calculations and experimental measurements. According to the best of our knowledge, no experimental or theoretical data are presently available for the studied ternary alloy BBi1-xAsx (0 < x < 1). The role of electronic band structure calculation with regards to the linear optical properties of BBi1-xAsx is discussed. The effect of the spin-orbit interaction (SOI) is also investigated and found to be quite small.

  18. Reinforcement of bulk Y-Ba-Cu-O superconductors by using Fe-Mn-Si-Ni shape memory alloy rings

    Science.gov (United States)

    Seki, H.; Honma, Y.; Nomura, M.; Nakayama, C.; Koshizuka, N.; Maruyama, T.; Murakami, M.

    Bulk Y-Ba-Cu-O superconductors are brittle ceramics and their tensional strengths are very low. Therefore, reinforcement of the bulk superconductor is needed for practical applications. Pre-compression load has been shown to be effective in enforcing the bulk superconductors. Fe-Mn-Si alloys exhibit shape-memory effects and the size change due to the shape recovery is large. Therefore, the Fe-Mn-Si shape memory alloy rings will function as effective reinforcement material for the bulk superconductors. We prepared Y-Ba-Cu-O bulk superconductors with top-seeded melt-growth process and the Ni added Fe-Mn-Si (Fe-Mn-Si-Ni) alloy ring which exhibited better shape memory performances than Ni-free Fe-Mn-Si alloys. The ring was extended by inserting a steel rod and heated to 623K. The amount of shape recovery strain was about 2%. Based on these results, the TSMG-processed bulk YBa- Cu-O superconductor 39.0 mm in diameter was inserted into the Fe-Mn-Si-Ni ring whose inner diameter was 39.3 mm at room temperature. With heating to 623K, the Fe-Mn-Si-Ni ring shrank and firmly encapsulated the bulk Y-Ba-Cu-O superconductor. Cracking was not observed in the bulk superconductor. It was interesting to note that the trapped magnetic field of the Y-Ba-Cu-O superconductor at 77K was increased from 2,550 G to 3,795 G through Fe-Mn-Si-Ni ring reinforcement. These results clearly show that the reinforcement treatment with Fe-Mn-Si-Ni alloy ring or pre-compression load is effective in improving the field trapping ability in addition to thee improvement of the mechanical properties.

  19. Normal-state charge dynamics of ternary platinum germanide superconductor La{sub 2}Pt{sub 3}Ge{sub 5}

    Energy Technology Data Exchange (ETDEWEB)

    Song, S. J.; Moon, S. J. [Dept. of Physics, Hanyang University, Seoul (Korea, Republic of); Sung, N. H.; Cho, B. K. [Gwangju Institute of Science and Technology, Gwangju (Korea, Republic of)

    2015-12-15

    We report on the infrared spectroscopic studies of the normal-state electronic response of rare-earth ternary platinum germanide superconductor La{sub 2}Pt{sub 3}Ge{sub 5}. We analyzed the temperature-dependent optical conductivity spectra using the Drude-Lorentz oscillator model. We found that the two Drude responses with distinct scattering rates are required to explain the charge dynamics at 10 K while a single Drude mode could reproduce the far-infrared conductivity at higher temperatures. Our results indicated the two-band character of the electronic structure and highlighted the disparate temperature evolution of the electrodynamics of the two electronic states.

  20. L1{sub 0} phase formation in ternary FePdNi alloys

    Energy Technology Data Exchange (ETDEWEB)

    Montes-Arango, A.M. [Department of Mechanical and Industrial Engineering, Northeastern University, Boston, MA 02115 (United States); Bordeaux, N.C. [Department of Chemical Engineering, Northeastern University, Boston, MA 02115 (United States); Liu, J.; Barmak, K. [Department of Applied Physics and Applied Mathematics, Columbia University, New York, NY 10027 (United States); Lewis, L.H., E-mail: lhlewis@neu.edu [Department of Mechanical and Industrial Engineering, Northeastern University, Boston, MA 02115 (United States); Department of Chemical Engineering, Northeastern University, Boston, MA 02115 (United States)

    2015-11-05

    Metallurgical routes to highly metastable phases are required to access new materials with new functionalities. To this end, the stability of the tetragonal chemically ordered L1{sub 0} phase in the ternary Fe–Pd–Ni system is quantified to provide enabling information concerning synthesis of L1{sub 0}-type FeNi, a highly attractive yet highly elusive advanced permanent magnet candidate. Fe{sub 50}Pd{sub 50−x}Ni{sub x} (x = 0–7 at%) samples were arc-melted and annealed at 773 K (500 °C) for 100 h to induce formation of the chemically ordered L1{sub 0} phase. Coupled calorimetry, structural and magnetic investigations allow determination of an isothermal section of the ternary Fe–Pd–Ni phase diagram featuring a single phase L1{sub 0} region near the FePd boundary for x < 6 at%. It is demonstrated that increased Ni content in Fe{sub 50}Pd{sub 50−x}Ni{sub x} alloys systematically decreases the order-disorder transition temperature, resulting in a lower thermodynamic driving force for the ordering phase transformation. The Fe{sub 50}Pd{sub 50−x}Ni{sub x} L1{sub 0} → fcc disordering transformation is determined to occur via a two-step process, with compositionally-dependent enthalpies and transition temperatures. These results highlight the need to investigate ternary alloys with higher Ni content to determine the stability range of the L1{sub 0} phase near the FeNi boundary, thereby facilitating kinetic access to the important L1{sub 0} FeNi ferromagnetic phase. - Highlights: • Chemical ordering in FePdNi enhances intrinsic and extrinsic magnetic properties. • 773 K annealed FePdNi alloys studied show a stable L1{sub 0} phase for Ni ≤ 5.2 at%. • Chemical disordering in FePdNi occurs by a previously unreported two-step process. • Ni additions to FePd dramatically decrease the chemical order-disorder temperature. • The chemical-ordering transformation kinetics are greatly affected by Ni content.

  1. Non-equilibrium crystalline superconductors in Zr-Si binary alloys rapidly quenched from melts

    Energy Technology Data Exchange (ETDEWEB)

    Inoue, A.; Takahashi, Y.; Toyota, N.; Fukase, T.; Masumoto, T. (Tohoku Univ., Sendai (Japan). Research Inst. for Iron, Steel and Other Metals)

    1982-08-01

    The new non-equilibrium superconductor with a bcc structure has been found in rapidly quenched Zr-Si alloys. The silicon content in the bcc alloys was limited to the narrow range between 8 and 11 at%. The bcc alloys showed a superconducting transition whose temperature increased from 3.20 to 3.84 K with decreasing silicon content. The upper critical magnetic field and the critical current density for Zr/sub 92/Si/sub 8/ alloy were of the order of 3.58 x 10/sup 6/ Am/sup -1/ at 2.0 K and 3.3 x 10/sup 6/ Am/sup -2/ at 2.42 K in the absence of an applied field. The upper critical field gradient at the transition temperature and the electrical resistivity at 4.2 K were about -1.82 x 10/sup 6/ Am/sup -1/ K/sup -1/ and about 150 ..mu cap omega.. cm. The Ginzburg-Landau parameter and coherence length were estimated to be about 65 and 6.3 nm, respectively, from these experimental values by using the Ginzburg-Landau-Abrikosov-Gorkov theory and hence it is concluded that the present bcc alloys are extremely 'soft' type-II superconductors with a high degree of dirtiness.

  2. Sn-Sb-Se based binary and ternary alloys for phase change memory applications

    Energy Technology Data Exchange (ETDEWEB)

    Chung, Kyung-Min

    2008-10-28

    In this work, the effect of replacing Ge by Sn and Te by Se was studied for a systematic understanding and prediction of new potential candidates for phase change random access memories applications. The temperature dependence of the electrical/structural properties and crystallization kinetics of the Sn-Se based binary and Sn-Sb-Se based ternary alloys were determined and compared with those of the GeTe and Ge-Sb-Te system. The temperature dependence of electrical and structural properties were investigated by van der Pauw measurements, X-ray diffraction, X-ray reflectometry. By varying the heating rate, the Kissinger analysis has been used to determine the combined activation barrier for crystallization. To screen the kinetics of crystallization, a static laser tester was employed. In case of binary alloys of the type Sn{sub x}Se{sub 1-x}, the most interesting candidate is SnSe{sub 2} since it crystallizes into a single crystalline phase and has high electrical contrast and reasonably high activation energy for crystallization. In addition, the SnSe{sub 2}-Sb{sub 2}Se{sub 3} pseudobinary alloy system also might be sufficient for data retention due to their higher transition temperature and activation energy for crystallization in comparison to GeTe-Sb{sub 2}Te{sub 3} system. Furthermore, SnSe{sub 2}-Sb{sub 2}Se{sub 3} pseudobinary alloys have a higher crystalline resistivity. The desired rapid crystallization speed can be obtained for Sn{sub 1}Sb{sub 2}Se{sub 5} and Sn{sub 2}Sb{sub 2}Se{sub 7} alloys. (orig.)

  3. Effects of magnesium contents in ZnMgO ternary alloys grown by molecular beam epitaxy

    Energy Technology Data Exchange (ETDEWEB)

    Hu, Sheng-Yao, E-mail: shenghu2729@yahoo.com [Department of Digital Technology Design, Tungfang Design Institute, Hunei, Kaohsiung 82941, Taiwan (China); Chou, Wu-Ching [Department of Electrophysics, National Chiao Tung University, Hsinchu 30010, Taiwan (China); Weng, Yu-Hsiang [Department of Electrical Engineering, National Taiwan Ocean University, Keelung 20224, Taiwan (China)

    2015-07-05

    Highlights: • ZnMgO alloys with different Mg contents have been produced by MBE. • Optical and structural properties have been measured and investigated. • Stress is tensile and is increased as the increasing of Mg contents. • The asymmetric behavior of the Raman mode was influenced due to the Mg contents. - Abstract: Ternary alloys of ZnMgO samples with different magnesium contents have been grown by molecular beam epitaxy on the sapphire substrates. Room temperature photoluminescence energy of ZnMgO shifted as high as 3.677 eV by increasing Mg contents corresponding to the higher Urbach average localization energy which indicates more randomness in the alloys with higher Mg contents. XRD results are also verified that the c-axis length decreases as the increasing Mg contents linking to the increased tensile stress produced by the Mg atoms. Raman spectra analyzed by the spatial correlation model to describe that the linewidth Γ is decreased but the correlation length L is increased as the increasing of Mg contents.

  4. Solute redistribution during phase separation of ternary Fe-Cu-Si alloy

    Science.gov (United States)

    Luo, S. B.; Wang, W. L.; Xia, Z. C.; Wu, Y. H.; Wei, B.

    2015-06-01

    Ternary Fe48Cu48Si4 immiscible alloy was rapidly solidified under the containerless microgravity condition inside a drop tube. Liquid phase separation took place in the alloy melt and led to the formation of various segregated structures. The core-shell structure consisting of Fe-rich and Cu-rich zones and the homogenously dispersed structure were the major structural morphologies. Phase field simulation results revealed that the two-layer core-shell was the final structure of liquid phase separation. The solute redistribution of liquid Fe48Cu48Si4 alloy experienced the macroscopic solute distribution induced by liquid phase separation, the secondary phase separation within the separated liquid phases and the solute trapping during rapid solidification. Energy dispersive spectroscopy analysis showed that the solute Si was enriched in the Fe-rich zone whereas depleted in the Cu-rich zone. In addition, both αFe and (Cu) phases in the Fe-rich zone exhibited a conspicuous solute trapping effect. As compared with (Cu) phase, αFe phase had a stronger affinity with solute Si.

  5. Direct Measurement of the Metastable Liquid Miscibility Gap in Fe-Co-Cu Ternary Alloy System

    Institute of Scientific and Technical Information of China (English)

    CAO Chong-De; Georg P.G(O)RLER

    2005-01-01

    @@ The metastable liquid-liquid phase separation in undercooled Fe-Co-Cu ternary alloy melts (XCu = 0.10-0.84;XCo:XFe = 1:3,1:1 and 3:1) is investigated by differential thermal analysis in combination with glass fluxing technique. In almost every case, the undercooling of the homogeneous alloy melt was sufficient to reach the boundary line of the submerged miscibility gap. The differential-thermal-analysis signals indicate that this separation into a (Fe, Co)-rich liquid phase L1 and a Cu-rich liquid L2 is exothermic and proceeds until the rapid solidification of the L1 phase occurs. At a given Cu concentration and with the increase of Co content, the phase separation temperatures decrease monotonically between the corresponding values of the boundary systems Fe-Cu and Co-Cu. The boundary lines of the miscibility gap, which are determined for the three quasi-binary cross-sections of the (Fe, Co)-Cu alloy system, show remarkably flat domes. The occurrence of the liquid phase separation shows an evident influence on the subsequent γ-Fe(Co, Cu)→α-Fe(Co, Cu) solid phase transformation.

  6. Mechanical, electrical, and thermal properties of the directionally solidified Bi-Zn-Al ternary eutectic alloy

    Institute of Scientific and Technical Information of China (English)

    M.Şahin; E.Çadrl

    2014-01-01

    A Bi-2.0Zn-0.2Al (wt%) ternary eutectic alloy was prepared using a vacuum melting furnace and a casting furnace. The samples were directionally solidified upwards at a constant growth rate (V=18.4μm/s) under different temperature gradients (G=1.15-3.44 K/mm) and at a constant temperature gradient (G=2.66 K/mm) under different growth rates (V=8.3-500μm/s) in a Bridgman-type directional so-lidification furnace. The dependence of microstructure parameter (λ) on the solidification parameters (G and V) and that of the microhardness (Hv) on the microstructure and solidification parameters were investigated. The resistivity (ρ) measurements of the studied alloy were per-formed using the standard four-point-probe method, and the temperature coefficient of resistivity (α) was calculated from theρ-Τcurve. The enthalpy (Δ H) and the specific heat (Cp) values were determined by differential scanning calorimetry analysis. In addition, the thermal con-ductivities of samples, obtained using the Wiedemann-Franz and Smith-Palmer equations, were compared with the experimental results. The results revealed that, the thermal conductivity values obtained using the Wiedemann-Franz and Smith-Palmer equations for the Bi-2.0Zn-0.2Al (wt%) alloy are in the range of 5.2-6.5 W/Km and 15.2-16.4 W/Km, respectively.

  7. Prediction of Activities in Fe-Based Ternary Liquid Alloys by Hoch-Arpshofen Model

    Institute of Scientific and Technical Information of China (English)

    YANGHong—wei; LIANChao; TAODong—ping

    2012-01-01

    Thermodynamic properties for an alloy system play an important role in the materials science and engineer- ing. Therefore, theoretical calculations having the flexibility to deal with complexity are very useful and have scien- tific meaning. The Hoch-Arpshofen model was deduced from physical principles and is applicable to binary, ternary and larger system using its binary interaction parameters only. Calculations of the activities of Fe-based liquid alloys are calculated using Hoch-Arpshofen model from data on the binary subsystems. Results for the activities for Fe-Au- Ni, Fe-Cr-Ni, Fe-Co-Cr and Fe-Co-Ni systems at required temperature are presented by Hoch-Arpshofen model. The average relative errors of prediction are 7.8%, 4.5%, 4.9~ and 2.7%, respectively. It shows that the calcu- lated results are in good agreement with the experimental data except Fe-Au-Ni system, which exhibits strong inter- action between unlike atoms. The model provides a simple, reliable and general method for calculating the activities for Fe-based liquid alloys.

  8. Ternary GeSiSn alloys: New opportunities for strain and band gap engineering using group-IV semiconductors

    Energy Technology Data Exchange (ETDEWEB)

    D' Costa, V.R. [Department of Physics, Arizona State University, Tempe, AZ 85287-1504 (United States); Fang, Y.-Y.; Tolle, J.; Kouvetakis, J. [Department of Chemistry and Biochemistry, Arizona State University, Tempe, AZ 85287-1604 (United States); Menendez, J. [Department of Physics, Arizona State University, Tempe, AZ 85287-1504 (United States)

    2010-02-26

    Ternary GeSiSn alloys have been recently demonstrated on Ge- and GeSn-buffered Si substrates. These alloys, with a two-dimensional compositional space, make it possible to decouple lattice constant and electronic structure for the first time in a group-IV system. This paper reviews the basic properties of the GeSiSn alloy, presents some new results on its optical properties, and discusses the approach that has been followed to model heterostructures containing GeSiSn layers for applications in modulators, quantum cascade lasers, and photovoltaics.

  9. Microstructures in a ternary eutectic alloy: devising metrics based on neighbourhood relationships

    Science.gov (United States)

    Dennstedt, A.; Choudhury, A.; Ratke, L.; Nestler, B.

    2016-03-01

    Ternary eutectics, where three phases form simultaneously from the melt, present an opportunity to study the fundamental science of microstructural pattern formation during the process of solidification. In this paper we investigate these phenomena, both experimentally and by phase-field simulations. The aim is to develop necessary characterisation tools which can be applied to both experimentally determined and simulated microstructures for a quantitative comparison between simulations and experiments. In SEM images of experimental cross sections of directionally solidified Ag-Al-Cu ternary eutectic alloy at least six different types of microstructures are observed. Corresponding 3D phase-field simulations for different solidification conditions and compositions allow us to span and isolate the material parameters which influence the formation of three-phase patterns. Both experimental and simulated microstructures were analysed regarding interface lengths, triple points and number of neighbours. As a result of this integrated experimental and computational effort we conclude that neighbourhood relationships as described herein, turn out to be an appropriate basis to characterise order in patterns.

  10. Molecular dynamics study of the ternary Cu50Ti25Zr25 bulk glass forming alloy

    Directory of Open Access Journals (Sweden)

    Celtek M.

    2011-05-01

    Full Text Available The structure and thermodynamic properties of a ternary Cu50Ti25Zr25 metallic glass forming alloy in solid-liquid to glass phases were studied using molecular dynamics (MD method based on tight-binding (TB potentials. An atomic description of the melting, glass formation and crystallization process has been analyzed using different heating and cooling rates. The computed Glass Forming Ability (GFA parameters are in good agreement with experimental data. The structure analysis of the Cu50Ti25Zr25 based on molecular dynamics simulation will be also presented and compared with available MD results. We have also discussed the crystallization transition with two different interatomic potentials used in this work

  11. Atomic mobility in a ternary liquid Ga-In-Sn alloy of the eutectic composition

    Science.gov (United States)

    Nefedov, D. Yu.; Antonenko, A. O.; Podorozhkin, D. Yu.; Uskov, A. V.; Charnaya, E. V.; Lee, M. K.; Chang, J. L.; Haase, J.; Michel, D.; Kumzerov, Yu. A.; Fokin, A. V.; Samoilovich, M. I.; Bugaev, A. S.

    2017-02-01

    The nuclear spin-lattice relaxation and Knight shift of 71Ga, 69Ga, and 115In nuclei in a ternary liquid gallium-indium-tin alloy of the eutectic composition, which was introduced into pores of an opal matrix and porous glasses with pore sizes of 18 and 7 nm, have been investigated and compared with those for the bulk melt. It has been found that longitudinal relaxation is accelerated and the Knight shift is decreased, depending on the size of pores. The correlation time of the atomic motion has been calculated for the nanostructured melt in porous matrices. It has been shown that the atomic mobility in the melt decreases with decreasing size of pores in the glasses.

  12. Phase separation and rapid solidification of liquid Cu60Fe30Co10 ternary peritectic alloy

    Institute of Scientific and Technical Information of China (English)

    DAI FuPing; CAO ChongDe; WEI BingBo

    2007-01-01

    The metastable liquid phase separation and rapid solidification of Cu60Fe30Co10 ternary peritectic alloy were investigated by using the drop tube technique and the differential scanning calorimetry method. It was found that the critical temperature of metastable liquid phase separation in this alloy is 1623.5 K, and the two separated liquid phases solidify as Cu(Fe,Co) and Fe(Cu,Co) solid solutions, respectively. The undercooling and cooling rate of droplets processed in the drop tube increase with the decrease of their diameters. During the drop tube processing, the structural morphologies of undercooled droplets are strongly dependent on the cooling rate. With the increase of the cooling rate, Fe(Cu,Co) spheres are refined greatly and become uniformly dispersed in the Cu-rich matrix. The calculations of Marangoni migration velocity (VM) and Stokes motion velocity (VS) of Fe(Cu,Co) droplets indicated that Marangoni migration contributes more to the coarsening and congregation of the minor phase during free fall. At the same undercooling, the VM/VS ratio increases drastically as Fe(Cu,Co) droplet size decreases. On the other hand, a larger undercooling tends to increase the VM/VS value for Fe(Cu,Co) droplets with the same size.

  13. Phase separation and rapid solidification of liquid Cu60Fe30Co10 ternary peritectic alloy

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The metastable liquid phase separation and rapid solidification of Cu60Fe30Co10 ternary peritectic alloy were investigated by using the drop tube technique and the differential scanning calorimetry method. It was found that the critical temperature of metastable liquid phase separation in this alloy is 1623.5 K, and the two sepa- rated liquid phases solidify as Cu(Fe,Co) and Fe(Cu,Co) solid solutions, respec- tively. The undercooling and cooling rate of droplets processed in the drop tube increase with the decrease of their diameters. During the drop tube processing, the structural morphologies of undercooled droplets are strongly dependent on the cooling rate. With the increase of the cooling rate, Fe(Cu,Co) spheres are refined greatly and become uniformly dispersed in the Cu-rich matrix. The calculations of Marangoni migration velocity (VM) and Stokes motion velocity (VS) of Fe(Cu,Co) droplets indicated that Marangoni migration contributes more to the coarsening and congregation of the minor phase during free fall. At the same undercooling, the VM/VS ratio increases drastically as Fe(Cu,Co) droplet size decreases. On the other hand, a larger undercooling tends to increase the VM/VS value for Fe(Cu,Co) drop- lets with the same size.

  14. Multifunctional properties related to magnetostructural transitions in ternary and quaternary Heusler alloys

    Energy Technology Data Exchange (ETDEWEB)

    Dubenko, Igor, E-mail: igor_doubenko@yahoo.com [Department of Physics, Southern Illinois University, Carbondale, IL 62901 (United States); Quetz, Abdiel; Pandey, Sudip; Aryal, Anil; Eubank, Michael [Department of Physics, Southern Illinois University, Carbondale, IL 62901 (United States); Rodionov, Igor; Prudnikov, Valerii; Granovsky, Alexander [Faculty of Physics, Moscow State University, Vorob' evy Gory, 11999I Moscow (Russian Federation); Lahderanta, Erkki [Lappeenranta University of Technology, 53851 (Finland); Samanta, Tapas; Saleheen, Ahmad; Stadler, Shane [Department of Physics & Astronomy, Louisiana State University, Baton Rouge, LA 70803 (United States); Ali, Naushad [Department of Physics, Southern Illinois University, Carbondale, IL 62901 (United States)

    2015-06-01

    In this report, the results of a study on the effects of compositional variations induced by the small changes in concentrations of the parent components and/or by the substitution of Ni, Mn, or In by an extra element Z, on the phase transitions, and phenomena related to the magnetostructural transitions in off-stoichiometric Ni–Mn–In based Heusler alloys are summarized. The crystal structures, phase transitions temperatures, and magnetic and magnetocaloric properties were analyzed for representative samples of the following systems (all near 15 at% indium concentration): Ni–Mn–In, Ni–Mn–In–Si, Ni–Mn–In–B, Ni–Mn–In–Cu, Ni–Mn–In–Cu–B, Ni–Mn–In–Fe, Ni–Mn–In–Ag, and Ni–Mn–In–Al. - Highlights: • The experimental results on phase transitions temperatures, adiabatic temperature changes, magnetoresistance and heat flow for the ternary and quaternary Heusler alloys based on Ni{sub 50}Mn{sub 35}In{sub 15} demonstrate high sensitivity of magnetic properties to the small changes in concentrations of the parent components and/or by the substitution of Ni, Mn, or In by an additional element Z. • The phenomena related to the magnetostructural transitions strongly depend on the weighted average radius of constituent ions.

  15. Determination of thermodynamic properties of aluminum based binary and ternary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Altıntas, Yemliha [Abdullah Gül University, Faculty of Engineering, Department of Materials Science and Nanotechnology, 38039, Kayseri (Turkey); Aksöz, Sezen [Nevşehir Hacı Bektaş Veli University, Faculty of Arts and Science, Department of Physics, 50300, Nevşehir (Turkey); Keşlioğlu, Kâzım, E-mail: kesli@erciyes.edu.tr [Erciyes University, Faculty of Science, Department of Physics, 38039, Kayseri (Turkey); Maraşlı, Necmettin [Yıldız Technical University, Faculty of Chemical and Metallurgical Engineering, Department of Metallurgical and Materials Engineering, 34210, Davutpaşa, İstanbul (Turkey)

    2015-11-15

    In the present work, the Gibbs–Thomson coefficient, solid–liquid and solid–solid interfacial energies and grain boundary energy of a solid Al solution in the Al–Cu–Si eutectic system were determined from the observed grain boundary groove shapes by measuring the thermal conductivity of the solid and liquid phases and temperature gradient. Some thermodynamic properties such as the enthalpy of fusion, entropy of fusion, the change of specific heat from liquid to solid and the electrical conductivity of solid phases at their melting temperature were also evaluated by using the measured values of relevant data for Al–Cu, Al–Si, Al–Mg, Al–Ni, Al–Ti, Al–Cu–Ag, Al–Cu–Si binary and ternary alloys. - Highlights: • The microstructure of the Al–Cu–Si eutectic alloy was observed through SEM. • The three eutectic phases (α-Al, Si, CuAl{sub 2}) have been determined by EDX analysis. • Solid–liquid and solid–solid interfacial energies of α-Al solution were determined. • ΔS{sub f},ΔH{sub M}, ΔC{sub P}, electrical conductivity of solid phases for solid Al solutions were determined. • G–T coefficient and grain boundary energy of solid Al solution were determined.

  16. Dendritic and eutectic growth in Sb60Ag20Cu20 ternary alloy

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The rapid solidification of Sb60Ag20Cu20 ternary alloy was realized by high undercooling method, and the maximum undercooling is up to 142 K (0.18TL). Within the wide undercooling range of 40-142 K, the solidified microstructures are composed of (Sb), θand ε phases. High undercooling enlarges the solute solubility of (Sb) phase, which causes its crystal lattice to expand and its crystal lattice constants to increase. Primary (Sb) phase grows in two modes: at small undercoolings non-faceted dendrite growth is the main growth form; whereas at large undercoolings faceted dendrite growth takes the dominant place. The remarkable difference of crystal structures between (Sb) and θphases leads to (θ+ Sb) pseudobinary eutectic hard to form, whereas strips of θform when the alloy melt reaches the (θ + Sb) pseudobinary eutectic line. The cooperative growth of θand ε phases contributes to the formation of (ε +θ) pseudobinary eutectic easily. In addition, the crystallization route has been determined via microstructural characteristic analysis and DSC experiment.

  17. Structural, mechanical and electrical properties of alloys in ternary Ag-Bi-Zn system

    Directory of Open Access Journals (Sweden)

    Minic, Duško M.

    2015-06-01

    Full Text Available Structural, mechanical and electrical properties of selected alloys in ternary Ag-Bi-Zn system are presented in this paper. Chosen alloys were investigated using X-Ray Diffraction (XRD, light optical microscopy, Scanning Electron Microscopy combined with Energy Dispersive Spectrometry (SEM-EDS, as well as by electrical conductivity and Brinell hardness measurements. Isolines of electrical conductivity and hardness for the entire Ag-Bi-Zn system were calculated using regression models.Este trabajo estudia las propiedades estructurales, mecánicas y eléctricas de aleaciones seleccionadas del sistema ternario Ag-Bi-Zn. Las aleaciones elegidas se han caracterizado por medio de difracción de rayos X, microscopía óptica, microscopía electrónica de barrido combinada con espectrometría de dispersión de energía, así como por medio de medidas de conductividad eléctrica y dureza Brinell. Por medio de modelos de regresión se han calculado las líneas de isoconductividad eléctrica y dureza para todo el sistema Ag-Bi-Zn.

  18. Rapid solidification and dendrite growth of ternary Fe-Sn-Ge and Cu-Pb-Ge monotectic alloys

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The phase separation and dendrite growth characteristics of ternary Fe-43.9%Sn- 10%Ge and Cu-35.5%Pb-5%Ge monotectic alloys were studied systematically by the glass fluxing method under substantial undercooling conditions. The maximum undercoolings obtained in this work are 245 and 257 K, respectively, for these two alloys. All of the solidified samples exhibit serious macrosegregation, indicating that the homogenous alloy melt is separated into two liquid phases prior to rapid solidification. The solidification structures consist of four phases including α-Fe, (Sn), FeSn and FeSn2 in Fe-43.9%Sn-10%Ge ternary alloy, whereas only (Cu) and (Pb) solid solution phases in Cu-35.5%Pb-5%Ge alloy under different undercool- ings. In the process of rapid monotectic solidification, α-Fe and (Cu) phases grow in a dendritic mode, and the transition "dendrite→monotectic cell" happens when alloy undercoolings become sufficiently large. The dendrite growth velocities of α-Fe and (Cu) phases are found to increase with undercooling according to an exponential relation.

  19. Rapid solidification and dendrite growth of ternary Fe-Sn-Ge and Cu-Pb-Ge monotectic alloys

    Institute of Scientific and Technical Information of China (English)

    ZHANG XueHua; RUAN Ying; WANG WeiLi; WEI BingBo

    2007-01-01

    The phase separation and dendrite growth characteristics of ternary Fe-43.9%Sn- 10%Ge and Cu-35.5%Pb-5%Ge monotectic alloys were studied systematically by the glass fluxing method under substantial undercooling conditions. The maximum undercoolings obtained in this work are 245 and 257 K, respectively, for these two alloys. All of the solidified samples exhibit serious macrosegregation, indicating that the homogenous alloy melt is separated into two liquid phases prior to rapid solidification. The solidification structures consist of four phases including α-Fe, (Sn), FeSn and FeSn2 in Fe-43.9%Sn-10%Ge ternary alloy, whereas only (Cu) and (Pb) solid solution phases in Cu-35.5%Pb-5%Ge alloy under different undercoolings. In the process of rapid monotectic solidification, α-Fe and (Cu) phases grow in a dendritic mode, and the transition "dendrite→monotectic cell" happens when alloy undercoolings become sufficiently large. The dendrite growth velocities of α-Fe and (Cu) phases are found to increase with undercooling according to an exponential relation.

  20. Ternary Magnesium-Lithium Base Constitution Diagrams and Magnesium Alloys of Low Alloy Additions

    Science.gov (United States)

    1951-03-01

    testing machine using Templin Grips. Strain was measured with a Peters Ex- tensometer in conjunction with a Southwark-Emery stress- strain recorder. The...press. Originally, the equipment was mounted in a South- wark-Emery testing machine having a maximum available force of 50 tons. The equipment was...this development was described in the last Summary Report(l). Experimental work on the original holder machined from a block of aluminum alloy 20 was

  1. Hydrogen storage properties for Mg–Zn–Y quasicrystal and ternary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Luo, Xuanli, E-mail: Xuanli.Luo@nottingham.ac.uk; Grant, David M., E-mail: David.Grant@nottingham.ac.uk; Walker, Gavin S., E-mail: Gavin.Walker@nottingham.ac.uk

    2015-10-05

    Highlights: • Quasicrystal (QC) and H-phase alloys were detected in the Zn–Mg–Y samples. • Hydrogen storage properties of Zn–Mg–Y samples were investigated. • Zn{sub 50}Mg{sub 42}Y{sub 8} showed a capacity of 0.9 wt.% and decomposition temperature of 445 °C. - Abstract: Three Zn–Mg–Y alloys with nominal compositions of Zn{sub 50}Mg{sub 42}Y{sub 8} and Zn{sub 60}Mg{sub 30}Y{sub 10} were prepared by induction melting or gas atomisation. XRD and SEM analysis shows samples ZMY-1 and ZMY-2 consisted of multiple phases including icosahedral quasicrystal (QC) i-phase, hexagonal H-phase and Mg{sub 7}Zn{sub 3}, whilst ZMY-3 contained QC only. The hydrogen storage properties of the Zn–Mg–Y quasicrystal and ternary alloys were investigated for the first time. The quasicrystal sample ZMY-3 hydrogenated at 300 °C had 0.3 wt.% capacity and the DSC decomposition peak temperature was 503 °C. Amongst the three samples, the highest hydrogen storage capacity (0.9 wt.%) and the lowest decomposition peak temperature (445 °C) was achieved by sample ZMY-1. The pressure–composition–isotherm (PCI) curve of ZMY-1 sample showed a flat plateau gave a plateau pressure of 3.5 bar at 300 °C, which indicates a lower dehydrogenation enthalpy than MgH{sub 2}.

  2. Impact toughness of ternary Al–Zn–Mg alloys in as cast and homogenized condition measured in the temperature range 263–673 K

    Indian Academy of Sciences (India)

    Harish Kundar; Krishna; K Srinivasan

    2000-02-01

    Impact toughness of six Al–Zn–Mg ternary alloys are compared with two Al–Zn binary alloys and one CP aluminium metal at eight different temperatures of 263, 268, 273, 300, 373, 473, 573 and 673 K. The effects of alloying and temperature on toughness have been compared and analysed. The influence of alloying is more pronounced than that of temperature in reducing the toughness.

  3. Screening-Dependent Study of Superconductivity in 3d-Transition Metals Binary Alloys Superconductors

    Institute of Scientific and Technical Information of China (English)

    Aditya M. Vora

    2009-01-01

    In the present article, we report the screening-dependent study of the superconducting state parameters (SSPs), viz. electron-phonon coupling strength A, Coulomb pseudopotential μ*, transition temperature Tc, isotope effect exponent a, and effective interaction strength NoV of 3d-band transition metals binary alloys superconductors have been made extensively in the present work using a model potential formalism and employing the pseudo-alloy-atom (PAA) model for the first time. Five local field correction functions proposed by Hartree (H), Taylor (T), Ichimaxu-Utsumi (IU), Farid et al. (F) and Sarkar et al. (S) are used in the present investigation to study the screening influence on the aforesaid properties. The present results of the SSPs obtained from H-screening are found in qualitative agreement with the available experimental data wherever exist.

  4. Structural and optical characterization of 1 µm of ternary alloy ZnCuSe thin films

    Science.gov (United States)

    Shaaban, E. R.; Hassan, H. Shokry; Aly, S. A.; Elshaikh, H. A.; Mahasen, M. M.

    2016-08-01

    Different compositions of Cu-doped ZnSe in ternary alloy Zn1- x Cu x Se thin films (with x = 0, 0.025, 0.05, 0.075 and 0.10) were evaporated (thickness 1 µm) onto glass substrate using electron beam evaporation method. The X-ray diffraction analysis for both powder and films indicated their polycrystalline nature with zinc blende (cubic) structure. The crystallite size was found to increase, while the lattice microstrain was decreased with increasing Cu dopant. The optical characterization of films was carried out using the transmittance spectra, where the refractive indices have been evaluated in transparent and medium transmittance regions using the envelope method, suggested by Swanepoel. The refractive index has been found to increase with increasing Cu content. The dispersion of refractive index has been analyzed in terms of the Wemple-DiDomenico single-oscillator model. The oscillator parameters, the single-oscillator energy E o, the dispersion energy E d and the static refractive index n 0, were estimated. The optical band gap was determined in strong absorption region of transmittance spectra and was found to increase from 2.702 to 2.821 eV with increasing the Cu content. This increase in the band gap was well explained by the Burstein-Moss effect.

  5. The mixed-spin ternary-alloy consisting of half-integer spins

    Science.gov (United States)

    Albayrak, Erhan

    2012-05-01

    The mixed-spin ferromagnetic-ferrimagnetic ternary-alloy ABpC1-p with only half-integer spins was studied on the Bethe lattice with the odd numbered shells containing only A atoms (spin-1/2 >), while the even numbered shells either containing B (spin-3/2) or C (spin-5/2) atoms randomly with different concentrations (p). Thermal variations of the order-parameters were studied to obtain the phase diagrams on the (p,kTc/JAB) and (R=|JAC|/JAB,kTc/JAB) planes for given values of R and p, respectively, for various values of coordination numbers z. A critical value of R, i.e. Rc≅0.65, is found such that it is independent from z and at which the critical temperatures of the mixed-spin (1/2 >,3/2) and the mixed-spin (1/2 >,5/2) become equal. The obtained phase diagrams are qualitatively similar but they are seen at higher critical temperatures when z increases. The model presents only one compensation temperature for appropriate values of the system parameters.

  6. Structural, elastic, and electronic properties of recently discovered ternary silicide superconductor Li2IrSi3:An ab-initio study

    Institute of Scientific and Technical Information of China (English)

    M. A. Hadi; M. A. Alam; M. Roknuzzaman; M. T. Nasir; A. K. M. A. Islam; S. H. Naqib

    2015-01-01

    The structural, elastic, and electronic properties of the very recently discovered ternary silicide superconductor, Li2IrSi3, are calculated using an ab-initio technique. We adopt the plane-wave pseudopotential approach within the frame-work of the first-principles density functional theory (DFT) implemented by the CASTEP code. The calculated structural parameters show reasonable agreement with the experimental results. The elastic moduli of this interesting material are calculated for the first time. The electronic band structure and electronic energy density of states indicate the strong cova-lent Ir–Si and Si–Si bonding, which leads to the formation of the rigid structure of Li2IrSi3. Strong covalency gives rise to a high Debye temperature in this system. We discuss the theoretical results in detail in this paper.

  7. Modeling high-temperature superconductors and metallic alloys on the intel iPSC/860

    Energy Technology Data Exchange (ETDEWEB)

    Geist, G.A.; Peyton, B.W.; Shelton, W.A.; Stocks, G.M.

    1990-01-01

    Oak Ridge National Laboratory has embarked on several computational Grand Challenges, which require the close cooperation of physicists, mathematicians, and computer scientists. One of these projects is the determination of the material properties of alloys from first principles and, in particular, the electronic structure of high-temperature superconductors. While the present focus of the project is on superconductivity, the approach is general enough to permit study of other properties of metallic alloys such as strength and magnetic properties. This paper describes the progress to date on this project. We include a description of a self-consistent KKR-CPA method, parallelization of the model, and the incorporation of a dynamic load balancing scheme into the algorithm. We also describe the development and performance of a consolidated KKR-CPA code capable of running on CRAYs, workstations, and several parallel computers without source code modification. Performance of this code on the Intel iPSC/860 is also compared to a CRAY 2, CRAY YMP, and several workstations. Finally, some density of state calculations of two perovskite superconductors are given. 10 refs., 4 figs.

  8. New Intermetallic Ternary Phosphide Chalcogenide AP2-xXx (A = Zr, Hf; X = S, Se) Superconductors with PbFCl-Type Crystal Structure

    Science.gov (United States)

    Kitô, Hijiri; Yanagi, Yousuke; Ishida, Shigeyuki; Oka, Kunihiko; Gotoh, Yoshito; Fujihisa, Hiroshi; Yoshida, Yoshiyuki; Iyo, Akira; Eisaki, Hiroshi

    2014-07-01

    We have synthesized a series of intermetallic ternary phosphide chalcogenide superconductors, AP2-xXx (A = Zr, Hf; X = S, Se), using the high-pressure synthesis technique. These materials have a PbFCl-type crystal structure (space group P4/nmm) when x is greater than 0.3. The superconducting transition temperature Tc changes systematically with x, yielding dome-like phase diagrams. The maximum Tc is achieved at approximately x = 0.7, at which point the Tc is 6.3 K for ZrP2-xSex (x = 0.75), 5.5 K for HfP2-xSex (x = 0.7), 5.0 K for ZrP2-xSx (x = 0.675), and 4.6 K for Hfp2-xSx (x = 0.5). They are typical type-II superconductors and the upper and lower critical fields are estimated to be 2.92 T at 0 K and 0.021 T at 2 K for ZrP2-xSex (x = 0.75), respectively.

  9. Contribution to the Study of the Relation between Microstructure and Electrochemical Behavior of Iron-Based FeCoC Ternary Alloys

    Directory of Open Access Journals (Sweden)

    Farida Benhalla-Haddad

    2012-01-01

    Full Text Available This work deals with the relation between microstructure and electrochemical behavior of four iron-based FeCoC ternary alloys. First, the arc-melted studied alloys were characterized using differential thermal analyses and scanning electron microscopy. The established solidification sequences of these alloys show the presence of two primary crystallization phases (δ(Fe and graphite as well as two univariante lines : peritectic L+(Fe↔(Fe and eutectic L↔(Fe+Cgraphite. The ternary alloys were thereafter studied in nondeaerated solution of 10−3 M NaHCO3 + 10−3 M Na2SO4, at 25°C, by means of the potentiodynamic technique. The results indicate that the corrosion resistance of the FeCoC alloys depends on the carbon amount and the morphology of the phases present in the studied alloys.

  10. Microstructural Evolution of 11Al-3Mg-Zn Ternary Alloy-Coated Steels During Austenitization Heat Treatment

    Science.gov (United States)

    Chang, Jun-Kai; Lin, Chao-Sung

    2017-08-01

    This study details the microstructural evolution of a commercial hot-dip 11Al-3Mg-Zn-coated steel during austenitization. After 5 minutes of austenitization at 1173 K (900 °C), the ternary alloy coating transformed to consist of a nearly pure Zn as the major layer, a Fe-Al alloy layer at the interface, and a thin oxide overlay. The Fe-Al alloy layer effectively acted as the inhibition layer to prevent Fe from diffusing and reacting with Zn, which in turn retained the molten Zn layer and the integrity of the surface oxide layer. Moreover, the potential difference between the 11Al-3Mg-Zn coating and the steel substrate remained similar after austenitization, signifying the resulting coating kept its sacrificial protection capability.

  11. Oxidation of two ternary Fe-Cu-5Al alloys in 1×105 Pa pure oxygen at 700 ℃

    Institute of Scientific and Technical Information of China (English)

    XIANG Jun-huai; NIU Yan; WU Wei-tao; LIU Guo-dong

    2006-01-01

    The oxidation of two two-phase ternary Fe-Cu-Al alloys containing about 5% Al(mole fraction),one Fe-rich and one Cu-rich,were studied at 700 ℃ in 1×105 Pa pure oxygen. The Fe-rich alloy (Fe-15Cu-5Al) shows two quasi-parabolic stages,with a large increase of the parabolic rate constant after about 4 h. The presence of 5% Al does not change greatly the oxidation rate of Fe-15Cu-5Al with respect to a binary Fe-Cu alloy of similar composition,which was quite different from the situation of the same alloys oxidized at 800 ℃. Oxidation of Fe-15Cu-5Al at 700 ℃ produced an outer layer of iron oxides and an inner layer containing a mixture of copper metal,iron and aluminium oxide. On the contrary,the Cu-rich Fe-85Cu-5Al alloy presents a rather irregular kinetic behavior,with formation of an inner continuous alumina thin layer and a rather irregular outer layer. The outer layer with a rather irregular thickness was mainly composed of a matrix of copper oxides plus some aluminium and iron oxides presenting in the deep part of the layer at certain locations. As a result of the formation of a protective alumina layer,the presence of 5% Al greatly reduced the oxidation rate of Fe-85Cu-5Al with respect to a binary Fe-Cu alloy of similar composition,which was also quite different from the situation of the same alloys oxidized at 800 ℃. Moreover,the oxidation rate at 700 ℃ of the Fe-85Cu-5Al alloy was much lower than that of Fe-15Cu-5Al alloy due to the same reason..

  12. Tunable fluorescence emission of ternary nonstoichiometric Ag-In-S alloyed nanocrystals

    Energy Technology Data Exchange (ETDEWEB)

    Feng Jian, E-mail: dhjfeng@ciac.jl.cn; Yang Xiurong, E-mail: xryang@ciac.jl.cn [Chinese Academy of Sciences, State Key Laboratory of Electroanalytical Chemistry, Changchun Institute of Applied Chemistry (China)

    2012-08-15

    Low toxic, nonstoichiometric colloidal Ag-In-S ternary quantum dots with different Ag content were synthesized by a one-pot hot-injection method based on the reaction of metal acetylacetonates with sulfur dissolved in octadecene. X-ray diffraction (XRD), transmission electron microscopy, and high-resolution transmission electron microscopy (HRTEM) were used to characterize the size, structure, and morphology of these samples. ICP-MS was employed to analyze the compositions of Ag-In-S nanocrystals. The optical properties were characterized by UV-Vis absorption, photoluminescence (PL) spectroscopy, and time-resolved photoluminescence. Varying the fraction of cationic and capping agents, the compositions of Ag-In-S nanocrystals were precisely controlled. XRD and HRTEM results indicate the compositional homogeneity of Ag-In-S. The emission spectra across the different compositions exhibiting a single bandgap feature further confirm the formation of Ag-In-S alloy NCs, rather than phase separated Ag{sub 2}S and In{sub 2}S{sub 3}. Composition-dependent tunable PL emissions have been observed. The relative PL quantum yield is up to 16 %, which exhibited substantially enhanced comparing with the stoichiometric AgInS{sub 2} semiconductor core QDs reported in previous literature. The PL decay curve of Ag-In-S has a biexponential characteristic, which indicates that the recombination of an electron and a hole is dominated by the surface defect and the recombination process associated with internal traps is reduced significantly. The large Stokes shift between the absorption peaks and their emissions should inhibit the reabsorption and Foerster energy transfer between Ag-In-S nanocrystals, which provides the alternative in the further applications where high-concentrations of nanocrystals are needed.

  13. Complete Maps for the Internal Oxidation of Ideal Ternary Alloys Forming Insoluble Oxides under High Oxidant Pressures

    Institute of Scientific and Technical Information of China (English)

    F.GESMUNDO; S.WANG; Y.NIU

    2009-01-01

    This paper presents an analysis of the conditions of stability of the different forms of internal oxidation of ideal ternary A-B-C alloys, where A is the most noble and C the most reactive component, forming insoluble oxide and exposed to high pressures of a single oxidant. The treatment, based on an extension to ternary alloys of Wagner's criterion for the transition from internal to external oxidation in binary alloys, allows to predict the existence of three different forms of internal oxidation. In fact, in addition to the most common kinds of internal attack, involving the coupled internal oxidation of B+C beneath external AO scales and the internal oxidation of C beneath external BO scales, a third mode, involving the internal oxidation of C beneath external scales composed of mixtures of AO+BO, becomes also possible under special conditions. A combination of the boundary conditions for the existence of these different types of internal oxidation allows to predict three different kinds of complete maps for the internal oxidation in these systems, one of which involves only two modes, while the other two involve all the three possible modes of internal oxidation.

  14. One-step synthesis of PtPdAu ternary alloy nanoparticles on graphene with superior methanol electrooxidation activity

    Energy Technology Data Exchange (ETDEWEB)

    Zhang Yuzhen; Gu Yonge; Lin Shaoxiong; Wei Jinping; Wang Zaihua [Department of Chemistry, Lanzhou University, Lanzhou 730000 (China); Wang Chunming, E-mail: wangcm@lzu.edu.cn [Department of Chemistry, Lanzhou University, Lanzhou 730000 (China); Du Yongling; Ye Weichun [Department of Chemistry, Lanzhou University, Lanzhou 730000 (China)

    2011-10-01

    Highlights: > PtPdAu nanoparticles were synthesized on graphene sheets via chemical reduction method. > The prepared PtPdAu nanoparticles were ternary alloy with fcc structure. > The catalyst exhibited superior catalytic activity and stability for MOR in alkaline. - Abstract: Well-dispersed PtPdAu ternary alloy nanoparticles were synthesized on graphene sheets via a simple one-step chemical reduction method in ethylene glycol (EG) and water system, in which EG served as both reductive and dispersing agent. The electrocatalytic activity of PtPdAu/G was tested by methanol oxidation reaction (MOR). The catalyst was further characterized by transmission electron microscopy (TEM), energy dispersive X-ray spectroscopy (EDX), X-ray photoelectron spectroscopy (XPS) and X-ray diffraction (XRD), which indicated that the as-synthesized PtPdAu nanoparticles with alloy structures were successfully dispersed on the graphene sheets. Electrocatalytic properties of the catalyst for MOR in alkaline have been investigated by cyclic voltammetry (CV), chronoamperometry and Tafel curves. The electrocatalytic activity and stability of PtPdAu/G were superior to PtPd/G, PtAu/G and Pt/G. In addition, the anodic peak current on PtPdAu/G catalyst was proportional to the concentration of methanol in the range of 0.05-1.00 M. This study implies that the prepared catalyst have great potential applications in fuel cells.

  15. Neutronics Evaluation of Lithium-Based Ternary Alloys in IFE Blankets

    Energy Technology Data Exchange (ETDEWEB)

    Jolodosky, A. [Univ. of California, Berkeley, CA (United States); Fratoni, M. [Univ. of California, Berkeley, CA (United States)

    2015-09-22

    , low electrical conductivity and therefore low MHD pressure drop, low chemical reactivity, and extremely low tritium inventory; the addition of sodium (FLiNaBe) has been considered because it retains the properties of FliBe but also lowers the melting point. Although many of these blanket concepts are promising, challenges still remain. The limited amount of beryllium available poses a problem for ceramic breeders such as the HCPB. FLiBe and FLiNaBe are highly viscous and have a low thermal conductivity. Lithium lead possesses a poor thermal conductivity which can cause problems in both DCLL and LiPb blankets. Additionally, the tritium permeation from these two blankets into plant components can be a problem and must be reduced. Consequently, Lawrence Livermore National Laboratory (LLNL) is attempting to develop a lithium-based alloy—most likely a ternary alloy—which maintains the beneficial properties of lithium (e.g. high tritium breeding and solubility) while reducing overall flammability concerns for use in the blanket of an inertial fusion energy (IFE) power plant. The LLNL concept employs inertial confinement fusion (ICF) through the use of lasers aimed at an indirect-driven target composed of deuterium-tritium fuel. The fusion driver/target design implements the same physics currently experimented at the National Ignition Facility (NIF). The plant uses lithium in both the primary coolant and blanket; therefore, lithium-related hazards are of primary concern. Although reducing chemical reactivity is the primary motivation for the development of new lithium alloys, the successful candidates will have to guarantee acceptable performance in all their functions. The scope of this study is to evaluate the neutronics performance of a large number of lithium-based alloys in the blanket of the IFE engine and assess their properties upon activation. This manuscript is organized as follows: Section 12 presents the models and methodologies used for the analysis; Section

  16. Magnetic characterisation of large grain, bulk Y-Ba-Cu-O superconductor-soft ferromagnetic alloy hybrid structures

    Science.gov (United States)

    Philippe, M. P.; Fagnard, J.-F.; Kirsch, S.; Xu, Z.; Dennis, A. R.; Shi, Y.-H.; Cardwell, D. A.; Vanderheyden, B.; Vanderbemden, P.

    2014-07-01

    Large grain, bulk Y-Ba-Cu-O (YBCO) high temperature superconductors (HTS) have significant potential for use in a variety of practical applications that incorporate powerful quasi-permanent magnets. In the present work, we investigate how the trapped field of such magnets can be improved by combining bulk YBCO with a soft FeNi, ferromagnetic alloy. This involves machining the alloy into components of various shapes, such as cylinders and rings, which are attached subsequently to the top surface of a solid, bulk HTS cylinder. The effect of these modifications on the magnetic hysteresis curve and trapped field of the bulk superconductor at 77 K are then studied using pick-up coil and Hall probe measurements. The experimental data are compared to finite element modelling of the magnetic flux distribution using Campbell’s algorithm. Initially we establish the validity of the technique involving pick-up coils wrapped around the bulk superconductor to obtain its magnetic hysteresis curve in a non-destructive way and highlight the difference between the measured signal and the true magnetization of the sample. We then consider the properties of hybrid ferromagnet/superconductor (F/S) structures. Hall probe measurements, together with the results of the model, establish that flux lines curve outwards through the ferromagnet, which acts, effectively, like a magnetic short circuit. Magnetic hysteresis curves show that the effects of the superconductor and the ferromagnet simply add when the ferromagnet is saturated fully by the applied field. The trapped field of the hybrid structure is always larger than that of the superconductor alone below this saturation level, and especially when the applied field is removed. The results of the study show further that the beneficial effects on the trapped field are enhanced when the ferromagnet covers the entire surface of the superconductor for different ferromagnetic components of various shapes and fixed volume.

  17. Optimizing Tc in the (Mn,Cr,Ga)As and (Mn,Ga)(As,P) Ternary Alloys

    OpenAIRE

    Xu, J. L.; van Schilfgaarde, M.

    2005-01-01

    We explore two possible ways to enhance the critical temperature $T_c$ in the dilute magnetic semiconductor Mn$_{0.08}$Ga$_{0.92}$As. Within the context of the double-exchange and RKKY pictures, the ternary alloys Mn$_{x}$Cr$_{0.08-x}$Ga$_{0.92}$As and Mn$_{0.08}$Ga$_{0.92}$As$_y$P$_{1-y}$ might be expected to have $T_c$ higher than the pseudobinary Mn$_{0.08}$Ga$_{0.92}$As. To test whether the expectations from model pictures are confirmed, we employ linear response theory within the local-d...

  18. Quantum chemical analysis of binary and ternary ferromagnetic alloys; Quantenchemische Untersuchungen binaerer und ternaerer ferromagnetischer Legierungen

    Energy Technology Data Exchange (ETDEWEB)

    Jacobs, Yasemin Erika Charlotte

    2007-02-23

    In this work the electronic structures, densities of states, chemical bonding, magnetic exchange Parameters and Curie temperatures of binary and ternary ferromagnetic alloys are analyzed. The electronic structure of ferromagnetic MnAl has been calculated using density-functional techniques (TB-LMTO-ASA, FPLAPW) and quantum chemically analyzed by means of the crystal orbital Hamilton population analysis. The crystal structure of the ferromagnetic tetragonal MnAl may be understood to originate from the structure of nonmagnetic cubic MnAl with a CsCl motif through a two-step process. While the nonmagnetic cubic structure is stable against a structural deformation, antibonding Mn-Mn interactions at the Fermi level lead to spin polarization and the onset of magnetism, i.e., a symmetry reduction taking place solely in the electronic degrees of freedom, by that emptying antibonding Mn-Mn states. Residual antibonding Al--Al states can only be removed by a subsequent, energetically smaller structural deformation towards the tetragonal system. As a final result, homonuclear bonding is strengthened and heteronuclear bonding is weakened. Corresponding DFT calculations of the electronic structure as well as the calculation of the chemical bonding and the magnetic exchange interactions have been performed on the basis of LDA and GGA for a series of ferromagnetic full Heusler alloys of general formula Co2MnZ (Z=Ga,Si,Ge,Sn), Rh2MnZ (Z=Ge,Sn,Pb), Ni2MnZ (Z=Ga,In,Sn), Pd2MnZ (Z=Sn,Sb) and Cu2MnZ (Z=Al,In,Sn). The connection between the electronic spectra and the magnetic interactions have been studied. Correlations between the chemical bondings in Heusler alloys derived from COHP analysis and magnetic phenomena are obvious, and different mechanisms leading to spin polarization and ferromagnetism are derived. The band dependence of the exchange parameters, their dependence on volume and valence electron concentration have been thoroughly analyzed within the Green function technique

  19. Effect of electron count and chemical complexity in the Ta-Nb-Hf-Zr-Ti high-entropy alloy superconductor

    Science.gov (United States)

    von Rohr, Fabian; Winiarski, Michał J.; Tao, Jing; Klimczuk, Tomasz; Cava, Robert Joseph

    2016-11-01

    High-entropy alloys are made from random mixtures of principal elements on simple lattices, stabilized by a high mixing entropy. The recently discovered body-centered cubic (BCC) Ta-Nb-Hf-Zr-Ti high-entropy alloy superconductor appears to display properties of both simple crystalline intermetallics and amorphous materials; e.g., it has a well-defined superconducting transition along with an exceptional robustness against disorder. Here we show that the valence electron count dependence of the superconducting transition temperature in the high-entropy alloy falls between those of analogous simple solid solutions and amorphous materials and test the effect of alloy complexity on the superconductivity. We propose high-entropy alloys as excellent intermediate systems for studying superconductivity as it evolves between crystalline and amorphous materials.

  20. Structure and thermoelastic martensitic transformations in ternary Ni-Ti-Hf alloys with a high-temperature shape memory effect

    Science.gov (United States)

    Pushin, V. G.; Kuranova, N. N.; Pushin, A. V.; Uksusnikov, A. N.; Kourov, N. I.

    2016-07-01

    The effect of alloying by 12-20 at % Hf on the structure, the phase composition, and the thermoelastic martensitic transformations in ternary alloys of the quasi-binary NiTi-NiHf section is studied by transmission electron microscopy, scanning electron microscopy, electron diffraction, and X-ray diffraction. The electrical resistivity is measured at various temperatures to determine the critical transformation temperatures. The data on phase composition are used to plot a full diagram for the high-temperature thermoelastic B2 ↔ B19' martensitic transformations, which occur in the temperature range 320-600 K when the hafnium content increases from 12 to 20 at %. The lattice parameters of the B2 and B19' phases are measured, and the microstructure of the B19' martensite is analyzed.

  1. Electrical conductivity and hardness of ternary Ge-In-Sb alloys and calculation of the isothermal section at 300 C

    Energy Technology Data Exchange (ETDEWEB)

    Premovic, Milena; Minic, Dusko; Mitrovica, Kosovska [Pristina Univ., Kosovska Mitrovica (Serbia). Faculty of Technical Science; Manasijevic, Ivana; Zivkovic, Dragana [Belgrade Univ., Bor (Serbia). Dept. of Metallurgical Engineering

    2015-07-01

    This publication presents results of experimental investigation and thermodynamic calculation of the ternary Ge-In-Sb system. Isothermal section of the Ge-In-Sb system at 300 C has been extrapolated using optimized thermodynamic parameters for the constitutive binary systems. Microstructure analysis was carried out by light microscope, scanning electron microscopy with energy dispersive spectrometry and X-ray powder diffraction methods and obtained results were compared with predicted phase equilibria. Hardness of selected alloys annealed at 300 C was measured using Vickers microhardness test and Brinell hardness test. Electrical conductivity of a number of alloys annealed at 300 C was experimentally determined. Good overall agreement between experimental and calculated values was obtained.

  2. First Principles Calculations of Structural, Electronic, Thermodynamic and Thermal Properties of BaxSr1-xTe Ternary Alloys

    Science.gov (United States)

    Chelli, S.; Meradji, H.; Amara Korba, S.; Ghemid, S.; El Haj Hassan, F.

    2014-12-01

    The structural, electronic thermodynamic and thermal properties of BaxSr1-xTe ternary mixed crystals have been studied using the ab initio full-potential linearized augmented plane wave (FP-LAPW) method within density functional theory (DFT). In this approach, the Perdew-Burke-Ernzerhof-generalized gradient approximation (PBE-GGA) was used for the exchange-correlation potential. Moreover, the recently proposed modified Becke Johnson (mBJ) potential approximation, which successfully corrects the band-gap problem was also used for band structure calculations. The ground-state properties are determined for the cubic bulk materials BaTe, SrTe and their mixed crystals at various concentrations (x = 0.25, 0.5 and 0.75). The effect of composition on lattice constant, bulk modulus and band gap was analyzed. Deviation of the lattice constant from Vegard's law and the bulk modulus from linear concentration dependence (LCD) were observed for the ternary BaxSr1-xTe alloys. The microscopic origins of the gap bowing were explained by using the approach of Zunger and co-workers. On the other hand, the thermodynamic stability of these alloys was investigated by calculating the excess enthalpy of mixing, ΔHm as well as the phase diagram. It was shown that these alloys are stable at high temperature. Thermal effects on some macroscopic properties of BaxSr1-xTe alloys were investigated using the quasi-harmonic Debye model, in which the phononic effects are considered.

  3. Superconducting state parameters of ternary metallic glasses

    Indian Academy of Sciences (India)

    Aditya M Vora

    2011-12-01

    The well-known empty core (EMC) model potential of Ashcroft was used to study the theoretical investigation of the superconducting state parameters (SSP) viz. electron–phonon coupling strength , Coulomb pseudopotential $\\mu^{\\ast}$, transition temperature $T_{C}$, isotope effect exponent and effective interaction strength $N_{O}V$ of some ternary metallic glasses. Most recent local field correction function due to Sarkar et al is used to study the screening influence on the aforesaid properties. Quadratic $T_{C}$ equations have been proposed and found successful. Also, the present findings are found to be in qualitative agreement with other such earlier reported data, which confirms the superconducting phase in the ternary superconductors. The pseudo-alloy-atom (PAA) model was applied for the first time instead of Vegard’s law.

  4. Effects of varying indium composition on the thermoelectric properties of In x Ga1- x Sb ternary alloys

    Science.gov (United States)

    Nirmal Kumar, V.; Arivanandan, M.; Koyoma, T.; Udono, H.; Inatomi, Y.; Hayakawa, Y.

    2016-10-01

    In x Ga1- x Sb ( x = 0-1), a III-V ternary alloy, was grown by melt solidification process. The effects of varying indium composition on the thermoelectric properties of In x Ga1- x Sb polycrystals were studied for the first time. The segregations of indium and gallium elements were observed in the grown crystals, and the defects present in crystals were revealed by etching process. Room-temperature Raman measurement revealed that the dominant optical modes of phonon vibrations in InSb and GaSb binaries were suppressed in In x Ga1- x Sb ternaries. The in-phase vibrations of acoustic mode phonons were scattered more effectively in In x Ga1- x Sb by the present defects, and the relative value of lattice thermal conductivity was reduced. Thus, the thermal conductivity of InSb and GaSb binaries was drastically reduced in In x Ga1- x Sb by alloy scattering. InSb indicated the highest ZT 0.51 because of its higher power factor 70 µW/cmK2. Next to InSb, In0.8Ga0.2Sb had higher ZT value of 0.29 at 600 K among the In x Ga1- x Sb ternaries. The ZT of In0.8Ga0.2Sb was increased about 30 times than that of GaSb by the increase of power factor as well as the decrease of thermal conductivity.

  5. Creating textured substrate tapes of Cu-Fe alloys for second-generation high-temperature superconductors

    Science.gov (United States)

    Khlebnikova, Yu. V.; Gervas'eva, I. V.; Suaridze, T. R.; Rodionov, D. P.; Egorova, L. Yu.

    2014-10-01

    It is established that Cu-1.6 at % Fe alloy tapes obtained through cold rolling to 98.9% followed by recrystallization annealing possess a sharp cube texture, which opens prospects of using thin tapes of this alloy as substrates for second-generation high-temperature superconductors. The optimum regime of annealing is determined that allows an alloy with sharp biaxial texture containing more than 97% cubic grains to be obtained. The yield stress of a 90-μm-thick Cu-1.6 at % Fe alloy tape upon recrystallization annealing at 800°C for 1 h amounts to 78 MPa, which is about three times higher than the value for a pure copper tape with sharp cube texture.

  6. Continuous and discontinuous precipitation in Fe-1 at.%Cr-1 at.%Mo alloy upon nitriding; crystal structure and composition of ternary nitrides

    Science.gov (United States)

    Steiner, Tobias; Ramudu Meka, Sai; Rheingans, Bastian; Bischoff, Ewald; Waldenmaier, Thomas; Yeli, Guma; Martin, Tomas L.; Bagot, Paul A. J.; Moody, Michael P.; Mittemeijer, Eric J.

    2016-05-01

    The internal nitriding response of a ternary Fe-1 at.%Cr-1 at.%Mo alloy, which serves as a model alloy for many CrMo-based steels, was investigated. The nitrides developing upon nitriding were characterised by X-ray diffraction, scanning electron microscopy, electron probe microanalysis, transmission electron microscopy and atom probe tomography. The developed nitrides were shown to be (metastable) ternary mixed nitrides, which exhibit complex morphological, compositional and structural transformations as a function of nitriding time. Analogous to nitrided binary Fe-Cr and Fe-Mo alloys, in ternary Fe-Cr-Mo alloys initially continuous precipitation of fine, coherent, cubic, NaCl-type nitride platelets, here with the composition (Cr½,Mo½)N¾, occurs, with the broad faces of the platelets parallel to the {1 0 0}α-Fe lattice planes. These nitrides undergo a discontinuous precipitation reaction upon prolonged nitriding leading to the development of lamellae of a novel, hexagonal CrMoN2 nitride along {1 1 0}α-Fe lattice planes, and of spherical cubic, NaCl-type (Cr,Mo)Nx nitride particles within the ferrite lamellae. The observed structural and compositional changes of the ternary nitrides have been attributed to the thermodynamic and kinetic constraints for the internal precipitation of (misfitting) nitrides in the ferrite matrix.

  7. Influence of Surface Energy on Organic Alloy Formation in Ternary Blend Solar Cells Based on Two Donor Polymers.

    Science.gov (United States)

    Gobalasingham, Nemal S; Noh, Sangtaik; Howard, Jenna B; Thompson, Barry C

    2016-10-05

    The compositional dependence of the open-circuit voltage (Voc) in ternary blend bulk heterojunction (BHJ) solar cells is correlated with the miscibility of polymers, which may be influenced by a number of attributes, including crystallinity, the random copolymer effect, or surface energy. Four ternary blend systems featuring poly(3-hexylthiophene-co-3-(2-ethylhexyl)thiophene) (P3HT75-co-EHT25), poly(3-hexylthiophene-co-(hexyl-3-carboxylate)), herein referred to as poly(3-hexylthiophene-co-3-hexylesterthiophene) (P3HT50-co-3HET50), poly(3-hexylthiophene-thiophene-diketopyrrolopyrrole) (P3HTT-DPP-10%), and an analog of P3HTT-DPP-10% with 40% of 3-hexylthiophene exchanged for 2-(2-methoxyethoxy)ethylthiophen-2-yl (3MEO-T) (featuring an electronically decoupled oligoether side-chain), referred to as P3HTTDPP-MEO40%, are explored in this work. All four polymers are semicrystalline and rich in rr-P3HT content and perform well in binary devices with PC61BM. Except for P3HTTDPP-MEO40%, all polymers exhibit similar surface energies (∼21-22 mN/m). P3HTTDPP-MEO40% exhibits an elevated surface energy of around 26 mN/m. As a result, despite the similar optoelectronic properties and binary solar cell performance of P3HTTDPP-MEO40% compared to P3HTT-DPP-10%, the former exhibits a pinned Voc in two different sets of ternary blend devices. This is a stark contrast to previous rr-P3HT-based systems and demonstrates that surface energy, and its influence on miscibility, plays a critical role in the formation of organic alloys and can supersede the influence of crystallinity, the random copolymer effect, similar backbone structures, and HOMO/LUMO considerations. Therefore, we confirm surface energy compatibility as a figure-of-merit for predicting the compositional dependence of the Voc in ternary blend solar cells and highlight the importance of polymer miscibility in organic alloy formation.

  8. Numerical prediction of the thermodynamic properties of ternary Al-Ni-Hf alloys

    Energy Technology Data Exchange (ETDEWEB)

    Romanowska, Jolanta; Kotowski, Sławomir; Zagula-Yavorska, Maryana [Rzeszów University of Technology (Poland)

    2014-10-06

    Thermodynamic properties of ternary Al-Hf-Ni system, such as {sup ex}G, μ{sub Al}, μ{sub Ni} and μ{sub Zr} at 1373K were predicted on the basis of thermodynamic properties of binary systems included in the investigated ternary system. The idea of predicting {sup ex}G values was regarded as the calculation of excess Gibbs energy values inside a certain area (a Gibbs triangle) unless all boundary conditions, that is values of {sup ex}G on all legs of the triangle are known. {sup ex}G and L{sub ijk} ternary interaction parameters in the Muggianu extension of the Redlich-Kister formalism are calculated numerically using Wolfram Mathematica 9 software.

  9. Preparation of low-platinum-content platinum-nickel, platinum-cobalt binary alloy and platinum-nickel-cobalt ternary alloy catalysts for oxygen reduction reaction in polymer electrolyte fuel cells

    Science.gov (United States)

    Li, Mu; Lei, Yanhua; Sheng, Nan; Ohtsuka, Toshiaki

    2015-10-01

    A series of low-platinum-content platinum-nickel (Pt-Ni), platinum-cobalt (Pt-Co) binary alloys and platinum-nickel-cobalt (Pt-Ni-Co) ternary alloys electrocatalysts were successfully prepared by a three-step process based on electrodeposition technique and studied as electrocatalysts for oxygen reduction reaction (ORR) in polymer-electrolyte fuel cells. Kinetics of ORR was studied in 0.5 M H2SO4 solution on the Pt-Ni, Pt-Co and Pt-Ni-Co alloys catalysts using rotating disk electrode technique. Both the series of Pt-Ni, Pt-Co binary alloys and the Pt-Ni-Co ternary alloys catalysts exhibited an obvious enhancement of ORR activity in comparison with pure Pt. The significant promotion of ORR activities of Pt-Ni and Pt-Co binary alloys was attributed to the enhancement of the first electron-transfer step, whereas, Pt-Ni-Co ternary alloys presented a more complicated mechanism during the electrocatalysis process but a much more efficient ORR activities than the binary alloys.

  10. Pressure effect and electron diffraction on the anomalous transition in ternary superconductor Bi2Rh3Se2

    Science.gov (United States)

    Chen, C. Y.; Chan, C. L.; Mukherjee, S.; Chou, C. C.; Tseng, C. M.; Hsu, S. L.; Chu, M.-W.; Lin, J.-Y.; Yang, H. D.

    2014-01-01

    The effect of external hydrostatic pressure up to 22.23 kbar on the temperature-dependent transport properties of the ternary compound Bi2Rh3Se2 is investigated. Interestingly, the resistive anomaly at Ts~250 K, previously proposed as a charge-density-wave (CDW) transition, is shifted to higher temperature with increasing pressure, in distinct contrast to an established knowledge for CDW. Using temperature-dependent electron-diffraction characterizations, we have unraveled that this transition is, in effect, of a structural phase-transformation nature, experiencing the symmetry reduction from a high-symmetry C-centered monoclinic lattice to a low-symmetry primitive one below Ts. A more elaborately determined room-temperature C-centered lattice was also proposed.

  11. Microstructural investigation of uranium rich U-Zr-Nb ternary alloy system

    Science.gov (United States)

    Ghoshal, Kaushik; Kaity, Santu; Mishra, Sudhir; Kumar, Arun

    2014-03-01

    Uranium rich U-Zr-Nb alloy system is a potential candidate among the family of alloys considered as metallic fuel for fast reactors application. As a part of the program U-7% Zr, U-5% Zr-2% Nb, U-3.5% Zr-3.5% Nb, U-2% Zr-5% Nb and U-7% Nb (composition in wt.%) alloys were prepared. The total amount of Nb and Zr was restricted, because higher addition of non-fissile alloying element not only reduces the fissile content it also decreases the breeding ratio due to parasitic absorption. The alloys were characterized by SEM micrograph. The phase analysis was performed with the help of XRD and the phase transformation temperatures were determined by DTA. The variation in crystal structure with subsequent replacement of Zr with Nb as an alloying element has been highlighted. The as quenched U-7% Nb alloy shows complete γ° phase at ambient temperature.

  12. Nanoassembly of Polydisperse Photonic Crystals based on Binary and Ternary Polymer Opal Alloys

    CERN Document Server

    Zhao, Qibin; Schafer, Christian; Spahn, Peter; Gallei, Markus; Herrmann, Lars; Petukhov, Andrei; Baumberg, Jeremy J

    2016-01-01

    Ordered binary and ternary photonic crystals, composed of different sized polymer-composite spheres with diameter ratios up to 120%, are generated using bending induced oscillatory shearing (BIOS). This viscoelastic system creates polydisperse equilibrium structures, producing mixed opaline colored films with greatly reduced requirements for particle monodispersity, and very different sphere size ratios, compared to other methods of nano-assembly.

  13. Electrochemical Fabrication and Characterization of Corrosion-Resistant, Ternary, Lead-Based Alloys as a New Material for Steel Surface Protection

    Science.gov (United States)

    Aliyev, A. Sh.; Tahirli, H. M.; Elrouby, Mahmoud; Soltanova, N. Sh.; Tagiev, D. B.

    2016-06-01

    This article presents the study of the synthesis of the ternary Pb-Sb-Te alloy on the stainless steel substrate via electrochemical method. The corrosion resistance of the electrodeposited alloy has been investigated via subjecting the electro-synthesized alloy to a corrosive medium containing sulfide ions; this medium is similar to the petroleum refining environment. The resulting film of the electrodeposited alloy was analyzed by the scanning electron microscope, energy-dispersive X-ray analysis, and X-ray diffraction to determine the morphology and the phase structure of the electrodeposited film. It was found that the electrodeposited Pb-Sb-Te alloy thin film is a multiphase composition. The obtained data reveal that the most corrosion-resistant phase is the PbSb2Te4 alloy.

  14. The mixed-spin ternary-alloy in the form of ABpC1- p on the Bethe lattice

    Science.gov (United States)

    Albayrak, Erhan

    2011-04-01

    The ABpC1-p type of mixed ferromagnetic-ferrimagnetic ternary-alloy with A (spin-3/2), B (spin-1) and C (spin-5/2) ions was studied on the Bethe lattice with the odd numbered shells containing only A ions, while the even numbered shells either containing B or C ions randomly. The phase diagrams were obtained on the (R=|JAC|/JAB,kTc/JAB) and (p, kTc/JAB) planes for given values of p and R, respectively, with the coordination numbers z=3, 4, 5 and 6. The explicit dependence of the phase diagrams on z and each shell of the Bethe lattice having only one type of ion lead to some differences when compared with the previous works. The model presents one or two compensation temperatures for appropriate values of the system parameters.

  15. A tunable amorphous p-type ternary oxide system: The highly mismatched alloy of copper tin oxide

    Energy Technology Data Exchange (ETDEWEB)

    Isherwood, Patrick J. M., E-mail: P.J.M.Isherwood@lboro.ac.uk; Walls, John M. [CREST, School of Electronic, Electrical and Systems Engineering, Loughborough University, Loughborough, Leicestershire LE11 3TU (United Kingdom); Butler, Keith T.; Walsh, Aron [Centre for Sustainable Technologies and Department of Chemistry, University of Bath, Claverton Down, Bath BA2 7AY (United Kingdom)

    2015-09-14

    The approach of combining two mismatched materials to form an amorphous alloy was used to synthesise ternary oxides of CuO and SnO{sub 2}. These materials were analysed across a range of compositions, and the electronic structure was modelled using density functional theory. In contrast to the gradual reduction in optical band gap, the films show a sharp reduction in both transparency and electrical resistivity with copper contents greater than 50%. Simulations indicate that this change is caused by a transition from a dominant Sn 5s to Cu 3d contribution to the upper valence band. A corresponding decrease in energetic disorder results in increased charge percolation pathways: a “compositional mobility edge.” Contributions from Cu(II) sub band-gap states are responsible for the reduction in optical transparency.

  16. Density Functional Theory Modeling of Low-Loss Electron Energy-Loss Spectroscopy in Wurtzite III-Nitride Ternary Alloys.

    Science.gov (United States)

    Eljarrat, Alberto; Sastre, Xavier; Peiró, Francesca; Estradé, Sónia

    2016-06-01

    In the present work, the dielectric response of III-nitride semiconductors is studied using density functional theory (DFT) band structure calculations. The aim of this study is to improve our understanding of the features in the low-loss electron energy-loss spectra of ternary alloys, but the results are also relevant to optical and UV spectroscopy results. In addition, the dependence of the most remarkable features with composition is tested, i.e. applying Vegard's law to band gap and plasmon energy. For this purpose, three wurtzite ternary alloys, from the combination of binaries AlN, GaN, and InN, were simulated through a wide compositional range (i.e., Al x Ga1-x N, In x Al1-x N, and In x Ga1-x N, with x=[0,1]). For this DFT calculations, the standard tools found in Wien2k software were used. In order to improve the band structure description of these semiconductor compounds, the modified Becke-Johnson exchange-correlation potential was also used. Results from these calculations are presented, including band structure, density of states, and complex dielectric function for the whole compositional range. Larger, closer to experimental values, band gap energies are predicted using the novel potential, when compared with standard generalized gradient approximation. Moreover, a detailed analysis of the collective excitation features in the dielectric response reveals their compositional dependence, which sometimes departs from a linear behavior (bowing). Finally, an advantageous method for measuring the plasmon energy dependence from these calculations is explained.

  17. Monte Carlo simulation of spinodal decomposition in a ternary alloy within a three-phases field: comparison to phase transformation of ferrite in duplex stainless steels

    Science.gov (United States)

    Emo, Jonathan; Pareige, Cristelle; Saillet, Sébastien; Domain, Christophe; Pareige, Philippe

    2014-06-01

    This work proposes to model phase transformations occurring in duplex stainless steels using atomistic kinetic Monte Carlo in a ternary model alloy. Kinetics are simulated in the three-phase field of a ternary system. Influence of the precipitation of the third phase on the kinetic of spinodal decomposition between the two other phases is studied in order to understand the synergy between spinodal decomposition and G-phase precipitation which exists in duplex stainless steels. Simulation results are compared to experimental data obtained with atom probe tomography.

  18. Designing and Validating Ternary Pd Alloys for Optimum Sulfur/Carbon Resistance in Hydrogen Separation and Carbon Capture Membrane Systems Using High-Throughput Combinatorial Methods

    Energy Technology Data Exchange (ETDEWEB)

    Lewis, Amanda [Pall Corporation, Port Washington, NY (United States); Zhao, Hongbin [Pall Corporation, Port Washington, NY (United States); Hopkins, Scott [Pall Corporation, Port Washington, NY (United States)

    2014-12-01

    This report summarizes the work completed under the U.S. Department of Energy Project Award No.: DE-FE0001181 titled “Designing and Validating Ternary Pd Alloys for Optimum Sulfur/Carbon Resistance in Hydrogen Separation and Carbon Capture Membrane Systems Using High-Throughput Combinatorial Methods.” The project started in October 1, 2009 and was finished September 30, 2014. Pall Corporation worked with Cornell University to sputter and test palladium-based ternary alloys onto silicon wafers to examine many alloys at once. With the specialized equipment at Georgia Institute of Technology that analyzed the wafers for adsorbed carbon and sulfur species six compositions were identified to have resistance to carbon and sulfur species. These compositions were deposited on Pall AccuSep® supports by Colorado School of Mines and then tested in simulated synthetic coal gas at the Pall Corporation. Two of the six alloys were chosen for further investigations based on their performance. Alloy reproducibility and long-term testing of PdAuAg and PdZrAu provided insight to the ability to manufacture these compositions for testing. PdAuAg is the most promising alloy found in this work based on the fabrication reproducibility and resistance to carbon and sulfur. Although PdZrAu had great initial resistance to carbon and sulfur species, the alloy composition has a very narrow range that hindered testing reproducibility.

  19. Designing and Validating Ternary Pd Alloys for Optimum Sulfur/Carbon Resistance in Hydrogen Separation and Carbon Capture Membrane Systems Using High-Throughput Combinatorial Methods

    Energy Technology Data Exchange (ETDEWEB)

    Lewis, Amanda; Zhao, Hongbin; Hopkins, Scott

    2014-09-30

    This report summarizes the work completed under the U.S. Department of Energy Project Award No.: DE-FE0001181 titled “Designing and Validating Ternary Pd Alloys for Optimum Sulfur/Carbon Resistance in Hydrogen Separation and Carbon Capture Membrane Systems Using High-Throughput Combinatorial Methods.” The project started in October 1, 2009 and was finished September 30, 2014. Pall Corporation worked with Cornell University to sputter and test palladium-based ternary alloys onto silicon wafers to examine many alloys at once. With the specialized equipment at Georgia Institute of Technology that analyzed the wafers for adsorbed carbon and sulfur species six compositions were identified to have resistance to carbon and sulfur species. These compositions were deposited on Pall AccuSep® supports by Colorado School of Mines and then tested in simulated synthetic coal gas at the Pall Corporation. Two of the six alloys were chosen for further investigations based on their performance. Alloy reproducibility and long-term testing of PdAuAg and PdZrAu provided insight to the ability to manufacture these compositions for testing. PdAuAg is the most promising alloy found in this work based on the fabrication reproducibility and resistance to carbon and sulfur. Although PdZrAu had great initial resistance to carbon and sulfur species, the alloy composition has a very narrow range that hindered testing reproducibility.

  20. Microstructure and magnetic behavior of Cu-Co-Si ternary alloy synthesized by mechanical alloying and isothermal annealing

    Science.gov (United States)

    Chabri, Sumit; Bera, S.; Mondal, B. N.; Basumallick, A.; Chattopadhyay, P. P.

    2017-03-01

    Microstructure and magnetic behavior of nanocrystalline 50Cu-40Co-10Si (at%) alloy prepared by mechanical alloying and subsequent isothermal annealing in the temperature range of 450-650 °C have been studied. Phase evolution during mechanical alloying and isothermal annealing is characterized by X-ray diffraction (XRD), differential thermal analyzer (DTA), high resolution transmission electron microscopy (HRTEM) and magnetic measurement. Addition of Si has been found to facilitate the metastable alloying of Co in Cu resulting into the formation of single phase solid solution having average grain size of 9 nm after ball milling for 50 h duration. Annealing of the ball milled alloy improves the magnetic properties significantly and best combination of magnetic properties has been obtained after annealing at 550 °C for 1 h duration.

  1. Isothermal oxidation behavior of ternary Zr-Nb-Y alloys at high temperature

    Energy Technology Data Exchange (ETDEWEB)

    Prajitno, Djoko Hadi, E-mail: djokohp@batan.go.id [Research Center for Nuclear Materials and Radiometry, Jl. Tamansari 71, Bandung 40132 (Indonesia); Soepriyanto, Syoni; Basuki, Eddy Agus [Metallurgy Engineering, Institute Technology Bandung, Jl. Ganesha 10, Bandung 40132 (Indonesia); Wiryolukito, Slameto [Materials Engineering, Institute Technology Bandung, Jl. Ganesha 10, Bandung 40132 (Indonesia)

    2014-03-24

    The effect of yttrium content on isothermal oxidation behavior of Zr-2,5%Nb-0,5%Y, Zr-2,5%Nb-1%Y Zr-2,5%Nb-1,5%Y alloy at high temperature has been studied. High temperature oxidation carried out at tube furnace in air at 600,700 and 800°C for 1 hour. Optical microscope is used for microstructure characterization of the alloy. Oxidized and un oxidized specimen was characterized by x-ray diffraction. In this study, kinetic oxidation of Zr-2,5%Nb with different Y content at high temperature has also been studied. Characterization by optical microscope showed that microstructure of Zr-Nb-Y alloys relatively unchanged and showed equiaxed microstructure. X-ray diffraction of the alloys depicted that the oxide scale formed during oxidation of zirconium alloys is monoclinic ZrO2 while unoxidised alloy showed two phase α and β phase. SEM-EDS examination shows that depletion of Zr composition took place under the oxide layer. Kinetic rate of oxidation of zirconium alloy showed that increasing oxidation temperature will increase oxidation rate but increasing yttrium content in the alloys will decrease oxidation rate.

  2. Numerical Prediction of the Thermodynamic Properties of Ternary Al-Ni-Pd Alloys

    Science.gov (United States)

    Zagula-Yavorska, Maryana; Romanowska, Jolanta; Kotowski, Sławomir; Sieniawski, Jan

    2016-01-01

    Thermodynamic properties of ternary Al-Ni-Pd system, such as exGAlNPd, µAl(AlNiPd), µNi(AlNiPd) and µPd(AlNiPd) at 1,373 K, were predicted on the basis of thermodynamic properties of binary systems included in the investigated ternary system. The idea of predicting exGAlNiPd values was regarded as calculation of values of the exG function inside a certain area (a Gibbs triangle) unless all boundary conditions, that is values of exG on all legs of the triangle are known (exGAlNi, exGAlPd, exGNiPd). This approach is contrary to finding a function value outside a certain area, if the function value inside this area is known. exG and LAl,Ni,Pd ternary interaction parameters in the Muggianu extension of the Redlich-Kister formalism were calculated numerically using the Excel program and Solver. The accepted values of the third component xx differed from 0.01 to 0.1 mole fraction. Values of LAlNiPd parameters in the Redlich-Kister formula are different for different xx values, but values of thermodynamic functions: exGAlNiPd, µAl(AlNiPd), µNi(AlNiPd) and µPd(AlNiPd) do not differ significantly for different xx values. The choice of xx value does not influence the accuracy of calculations.

  3. Composition, Compatibility, and the Functional Performances of Ternary NiTiX High-Temperature Shape Memory Alloys

    Science.gov (United States)

    Bucsek, Ashley N.; Hudish, Grant A.; Bigelow, Glen S.; Noebe, Ronald D.; Stebner, Aaron P.

    2016-03-01

    A general procedure to optimize shape memory alloys (SMAs) for specific engineering performance metrics is outlined and demonstrated through a study of ternary, NiTiX high-temperature SMAs, where X = Pd, Hf, Zr. Transformation strains are calculated using the crystallographic theory of martensite and compared to the cofactor conditions, both requiring only lattice parameters as inputs. Measurements of transformation temperatures and hysteresis provide additional comparisons between microstructural-based and transformation properties. The relationships between microstructural-based properties and engineering performance metrics are then thoroughly explored. Use of this procedure demonstrates that SMAs can be tuned for specific applications using relatively simple, fast, and inexpensive measurements and theoretical calculations. The results also indicate an overall trade-off between compatibility and strains, suggesting that alloys may be optimized for either minimal hysteresis or large transformation strains and work output. However, further analysis of the effects of aging shows that better combinations of uncompromised properties are possible through solid solution strengthening.

  4. Effects of Ni content on nanocrystalline Fe-Co-Ni ternary alloys synthesized by a chemical reduction method

    Science.gov (United States)

    Chokprasombat, Komkrich; Pinitsoontorn, Supree; Maensiri, Santi

    2016-05-01

    Magnetic properties of Fe-Co-Ni ternary alloys could be altered by changing of the particle size, elemental compositions, and crystalline structures. In this work, Fe50Co50-xNix nanoparticles (x=10, 20, 40, and 50) were prepared by the novel chemical reduction process. Hydrazine monohydrate was used as a reducing agent under the concentrated basic condition with the presence of poly(vinylpyrrolidone). We found that the nanoparticles were composed of Fe, Co and Ni with compositions according to the molar ratio of the metal sources. Interestingly, the particles were well-crystalline at the as-prepared state without post-annealing at high temperature. Increasing Ni content resulted in phase transformation from body centered cubic (bcc) to face centered cubic (fcc). For the fcc phase, the average particle size decreased when increased the Ni content; the Fe50Ni50 nanoparticles had the smallest average size with the narrowest size distribution. In additions, the particles exhibited ferromagnetic properties at room temperature with the coercivities higher than 300 Oe, and the saturation magnetiation decreased with increasing Ni content. These results suggest that the structural and magnetic properties of Fe-Co-Ni alloys could be adjusted by varying the Ni content.

  5. First-principle calculations of the fundamental properties of CuBrxI1-x ternary alloy

    Science.gov (United States)

    Touam, S.; Boukhtouta, M.; Hamioud, L.; Ghemid, S.; Meradji, H.; El Haj Hassan, F.

    2015-11-01

    Ab initio full-potential linearised augmented plane wave (FP-LAPW) method within density functional theory is applied to study the effect of composition on the structural, electronic and thermodynamic properties of CuBrxI1-x ternary alloy. The structural properties at equilibrium are investigated by using the new form of generalised gradient approximations that are based on the optimisation of total energy. For band structure calculations, both Engel-Vosko and modified Becke-Johnson of the exchange-correlation energy and potential, respectively, are used. Deviation of the lattice constants from Vegard's law and the bulk modulus from linear concentration dependence are observed. The microscopic origins of the gap bowing were explained by using the approach of Zunger and co-workers. On the other hand, the thermodynamic stability of this alloy was investigated by calculating the excess enthalpy of mixing ∆Hm as well as the phase diagram by calculating the critical temperatures. A numerical first-principle calculations of the elastic constants as function of pressure is used to calculate C11, C12 and C44.

  6. Traveling waves, two-phase fingers, and eutectic colonies in thin-sample directional solidification of a ternary eutectic alloy

    Science.gov (United States)

    Akamatsu; Faivre

    2000-04-01

    We present an experimental investigation of the morphological transition of lamellar eutectic growth fronts called "formation of eutectic colonies" by the method of thin-sample directional solidification of a transparent model alloy, CBr4-C2Cl6. This morphological transition is due to the presence in the melt of traces of chemical components other than those of the base binary alloy (impurities). In this study, we use naphthalene as an impurity. The formation of eutectic colonies has generally been viewed as an impurity-driven Mullins-Sekerka instability of the envelope of the lamellar front. This traditional view neglects the strong interaction existing between the Mullins-Sekerka process and the dynamics of the lamellar pattern. This investigation brings to light several original features of the formation of eutectic colonies, in particular, the emission of long-wavelength traveling waves, and the appearance of dendritelike structures called two-phase fingers, which are connected with this interaction. We study the part played by these phenomena in the transition to eutectic colonies as a function of the impurity concentration. Recent theoretical results on the linear stability of ternary lamellar eutectic fronts [Plapp and Karma, Phys. Rev. E 60, 6865 (1999)] shed light on some aspects of the observed phenomena.

  7. Solid-state reactions during mechanical alloying of ternary Fe–Al–X (X=Ni, Mn, Cu, Ti, Cr, B, Si) systems: A review

    Energy Technology Data Exchange (ETDEWEB)

    Hadef, Fatma, E-mail: hadef77@yahoo.fr [Laboratoire de Recherche sur la Physico-Chimie des Surfaces et Interfaces, LRPCSI, Université 20 Août 1955, BP 26, Route d’El-Haddaiek, Skikda 21000 (Algeria); Département de Physique, Faculté des Sciences, Université 20 Août 1955, BP 26, Route d’El-Haddaiek, Skikda 21000 (Algeria)

    2016-12-01

    The last decade has witnessed an intensive research in the field of nanocrystalline materials due to their enhanced properties. A lot of processing techniques were developed in order to synthesis these novel materials, among them mechanical alloying or high-energy ball milling. In fact, mechanical alloying is one of the most common operations in the processing of solids. It can be used to quickly and easily synthesize a variety of technologically useful materials which are very difficult to manufacture by other techniques. One advantage of MA over many other techniques is that is a solid state technique and consequently problems associated with melting and solidification are bypassed. Special attention is being paid to the synthesis of alloys through reactions mainly occurring in solid state in many metallic ternary Fe–Al–X systems, in order to improve mainly Fe–Al structural and mechanical properties. The results show that nanocrystallization is the common result occurring in all systems during MA process. The aim of this work is to illustrate the uniqueness of MA process to induce phase transformation in metallic Fe–Al–X (X=Ni, Mn, Cu, Ti, Cr, B, Si) systems. - Highlights: • A review of state of the art on binary Fe–Al alloys was presented. • Structural and microstructural properties of MA ternary Fe–Al–X alloys were summerized. • MA process is a powerful tool for producing metallic alloys at the nanometer scale.

  8. Lattice Thermal Conductivity of the Binary and Ternary Group-IV Alloys Si-Sn, Ge-Sn, and Si-Ge-Sn

    Science.gov (United States)

    Khatami, S. N.; Aksamija, Z.

    2016-07-01

    Efficient thermoelectric (TE) energy conversion requires materials with low thermal conductivity and good electronic properties. Si-Ge alloys, and their nanostructures such as thin films and nanowires, have been extensively studied for TE applications; other group-IV alloys, including those containing Sn, have not been given as much attention as TEs, despite their increasing applications in other areas including optoelectronics. We study the lattice thermal conductivity of binary (Si-Sn and Ge-Sn) and ternary (Si-Ge-Sn) alloys and their thin films in the Boltzmann transport formalisms, including a full phonon dispersion and momentum-dependent boundary-roughness scattering. We show that Si-Sn alloys have the lowest conductivity (3 W /mK ) of all the bulk alloys, more than 2 times lower than Si-Ge, attributed to the larger difference in mass between the two constituents. In addition, we demonstrate that thin films offer an additional reduction in thermal conductivity, reaching around 1 W /mK in 20-nm-thick Si-Sn, Ge-Sn, and ternary Si-Ge-Sn films, which is near the conductivity of amorphous SiO2 . We conclude that group-IV alloys containing Sn have the potential for high-efficiency TE energy conversion.

  9. Preparation of ternary Mg-Li-Sn alloys from molten salt by electrolysis

    Institute of Scientific and Technical Information of China (English)

    Peng CAO; Milin ZHANG; Wei HAN; Yongde YAN; Lijun CHEN

    2012-01-01

    Electrochemical behavior of Mg,Li and Sn on tungsten electrodes in LiCl-KCl-MgCl2-SnCl2 melts at 873 K was investigated.Cyclic voltammograms (CVs) showed that the underpotential deposition (UPD) of magnesium on pre-deposited tin leads to the formation of a Mg-Sn alloy,and the succeeding underpotential deposition of lithium on pre-deposited Mg-Sn alloy leads to the formation of a Mg-Li-Sn alloy.Chronopotentiometric measurements indicated that the codepositon of Mg,Li and Sn occurs at current densities more negative than -1.16 A.cm-2.X-ray diffraction (XRD) indicated that Mg2Sn phase is formed via galvanostatic electrolysis.The element Mg distributes homogeneously and Sn locates mainly on the grain boundaries in the MgLi-Sn alloy.

  10. Microhardness of structure units in the ternary Ti-rich Ti-Si-Al alloys

    Energy Technology Data Exchange (ETDEWEB)

    Bulanova, M.; Tretyachenko, L. [AN Ukrainskoj SSR, Kiev (Ukraine). Inst. Problem Materialovedeniya; Soroka, A.; Stakhov, D.

    1998-06-01

    The microhardness of the constituents (transformed {beta}-Ti, Z and eutectic ({beta} + Z)) was measured for Ti-rich Ti-Si-Al alloys. It depends both on the aluminium content in the alloy as well as on the character of mutual substitution of the atoms in the phases at the boundaries of the homogeneity ranges. The results are discussed on the basis of the Ti-rich part of the Ti-Si-Al phase diagram. (orig.) 2 refs.

  11. Fabrication of Nb{sub 3}Al superconductor by the optimized mechanical alloying method with low temperature

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Y., E-mail: yongzhang@swjtu.cn [Key Laboratory of Magnetic Levitation Technologies and Maglev Trains, Ministry of Education of China, and Superconductivity and New Energy R& D Center, Southwest Jiaotong University, Chengdu 610031 (China); Lin, W.J.; Xu, L.Y.; Yang, D.W.; Chen, Y.L. [Key Laboratory of Magnetic Levitation Technologies and Maglev Trains, Ministry of Education of China, and Superconductivity and New Energy R& D Center, Southwest Jiaotong University, Chengdu 610031 (China); Li, P.Y.; Pan, X.F.; Yan, G. [Western Superconducting Technoligies Co., Ltd., Xi' an 710018 (China); Zhao, Y., E-mail: yzhao@home.swjtu.edu.cn [Key Laboratory of Magnetic Levitation Technologies and Maglev Trains, Ministry of Education of China, and Superconductivity and New Energy R& D Center, Southwest Jiaotong University, Chengdu 610031 (China); School of Materials Science and Engineering, University of New South Wales, Sydney 2052 NSW (Australia)

    2016-11-15

    Highlights: • Due to a much better strain tolerance than Nb{sub 3}Sn, Nb{sub 3}Al has been considered as an excellent candidate for making high field magnets. At present, the Nb{sub 3}Al superconducting wires were prepared mainly by the Jelly-roll method combined with a rapid heating and quenching (RHQ) heat treatment at around 2000 °C. In this study, Nb{sub 3}Al superconductor with T{sub c} of 15.6 K is directly prepared with a mechanical alloying method followed by a low temperature annealing at 800 to 900 °C. Our results hint the possibility that Nb{sub 3}Al superconducting wire with high performance can be prepared below the melting point of Cu (1080 °C) by a conventional powder in tube (PIT) method, thus effectively avoiding high temperature heat treatment and RHQ device. - Abstract: Mechanical alloying was used to synthesize Nb{sub 3}Al superconductor successfully, and the process was optimization under various preparation conditions. In the current study, Nb{sub 3}Al superconductor with T{sub c} of 15.6 K was directly prepared from high quality Nb (Al) solid solution by mechanical alloying method and heat treatment at a low temperature of 800 to 900 °C. The results showed that Nb{sub 3}Al superconducting wire with high performance could be prepared after heat treatment below the melting point of Cu (1080°C) and using Nb (Al) solid solution and conventional powder in tube (PIT) method, thus effectively avoiding ultra-high temperature heat treatment and special rapid heating and quenching(RHQ) device.

  12. Hot-Tearing Susceptibility of Ternary Mg-Al-Sr Alloy Castings

    Science.gov (United States)

    Cao, G.; Zhang, C.; Cao, H.; Chang, Y. A.; Kou, S.

    2010-03-01

    The susceptibility of Mg-Al-Sr alloys to hot tearing during permanent mold casting was investigated using constrained rod casting (CRC) in a steel mold. The alloys included Mg- xAl-1.5Sr and Mg- xAl-3Sr, where x = 4, 6, or 8 wt pct. The hot-tearing susceptibility (HTS) was determined based on the widths and locations of the cracks in the rods. With the Mg- xAl-1.5 Sr alloys, the HTS decreased significantly with increasing Al content. With the Mg- xAl-3Sr alloys, the trend was similar but not as significant. At the same Al content, the HTS was significantly lower at 3 wt pct Sr than at 1.5 wt pct Sr. To help understand the HTS of these alloys, the solidification path and phase fractions were calculated for each alloy. The HTS was found to increase with increasing fraction solid at the end of primary solidification.

  13. Electro-oxidation of ethanol on ternary non-alloyed Pt-Sn-Pr/C catalysts

    Science.gov (United States)

    Corradini, Patricia G.; Antolini, Ermete; Perez, Joelma

    2015-02-01

    Ternary Pt-Sn-Pr/C (70:10:20), (70:15:15) and (45:45:10) electro-catalysts were prepared by a modified formic acid method, and their activity for the ethanol oxidation reaction (EOR) was compared with that of Pt-Pr/C catalysts prepared by the same methods and that of commercial Pt-Sn/C (75:25) and Pt/C catalysts. Among all the catalysts, the Pt-Sn-Pr/C (45:45:10) catalyst presented both the highest mass activity and the highest specific activity. The steady state electrochemical stability of ternary Pt-Sn-Pr catalysts increased with the surface Sn/Pt atomic ratio. Following repetitive potential cycling (RPC), the activity for ethanol oxidation of Pt-Sn-Pr/C catalysts with high surface Sn/Pt atomic ratio was considerably higher than that of the corresponding as-prepared catalysts, and increased with increasing the Sn/Pt ratio. The increase of the EOR mass activity following RPC was ascribed to the increase of either the specific activity (for the Pt-Sn-Pr/C (70:15:15) catalyst) or the electrochemically active surface area (for the Pt-Sn-Pr/C (45:45:10) catalyst). Dissolution of Sn and Pr oxides from Pt-Sn-Pr/C catalyst surface was observed following RPC.

  14. Neutronics Evaluation of Lithium-Based Ternary Alloys in IFE Blankets

    Energy Technology Data Exchange (ETDEWEB)

    Jolodosky, A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Fratoni, M. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    2014-11-20

    Pre-conceptual fusion blanket designs require research and development to reflect important proposed changes in the design of essential systems, and the new challenges they impose on related fuel cycle systems. One attractive feature of using liquid lithium as the breeder and coolant is that it has very high tritium solubility and results in very low levels of tritium permeation throughout the facility infrastructure. However, lithium metal vigorously reacts with air and water and presents plant safety concerns. If the chemical reactivity of lithium could be overcome, the result would have a profound impact on fusion energy and associated safety basis. The overriding goal of this project is to develop a lithium-based alloy that maintains beneficial properties of lithium (e.g. high tritium breeding and solubility) while reducing overall flammability concerns. To minimize the number of alloy combinations that must be explored, only those alloys that meet certain nuclear performance metrics will be considered for subsequent thermodynamic study. The specific scope of this study is to evaluate the neutronics performance of lithium-based alloys in the blanket of an inertial confinement fusion (ICF) engine. The results of this study will inform the development of lithium alloys that would guarantee acceptable neutronics performance while mitigating the chemical reactivity issues of pure lithium.

  15. Neutron diffraction study of the structure and low-temperature phase transformation in ternary NiAl+M (M = Ni, Fe, Co) alloys

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Ling [ORNL; Wang, Xun-Li [ORNL; Liu, Chain T [ORNL; Fernandez-Baca, Jaime A [ORNL; Fu, Chong Long [ORNL; Richardson, James W [Argonne National Laboratory (ANL); Shi, Detang [ORNL

    2007-05-01

    Neutron diffraction was used to study the structure of ternary NiAl + M (M = Ni, Fe, Cc) alloys. The experiment confirmed the predictions by first-principle calculations on site preference by solute atoms. Moreover, a universal structural transformation was observed below 20 K in alloys where Al is partially replaced by M. The extra peaks at low-temperatures do not match those from known martensite phases, but are well indexed by a cubic structure. A possible mechanism for the low-temperature phase is discussed. (c) 2007 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  16. Magnetic transition induced by mechanical deformation in Fe{sub 60}Al{sub 40−x}Si{sub x} ternary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Legarra, E., E-mail: estibaliz.legarra@ehu.es [Dpto. Electricidad y Electronica, Universidad del Pais Vasco (UPV/EHU), CP. 644, 48080 Bilbao (Spain); Apiñaniz, E. [Dpto. Fisica Aplicada I, Universidad del Pais Vasco, Alameda de Urquijo s/n, 48013 Bilbao (Spain); Plazaola, F. [Dpto. Electricidad y Electronica, Universidad del Pais Vasco (UPV/EHU), CP. 644, 48080 Bilbao (Spain); Jimenez, J.A. [Centro Nacional de Investigaciones Metalurgicas (CENIM), Avda. Gregorio del amo 8, 28040 Madrid (Spain)

    2014-02-15

    Highlights: • Fe{sub 60}Al{sub 40−x}Si{sub x} alloys were disordered by means of planetary ball milling technique. • Paramagnetic to ferromagnetic transition is observed with disordering. • Si addition hinders the disordering process and the increase of the lattice parameter. • Si addition promotes the paramagnetic to ferromagnetic transition. -- Abstract: We have used Mössbauer spectroscopy and X-ray diffraction to study the influence of different Al/Si ratios on the structural and magnetic properties of the mechanically deformed Fe{sub 60}Al{sub 40−x}Si{sub x} alloys. The results indicate that ternary alloys also present the magnetic transition with disordering observed in binary Fe{sub 60}Al{sub 40} alloys. Besides, Si introduction has two opposite contributions. From a structural point of view, hinders the disordering process, but, from a magnetic point of view promotes the magnetic transition.

  17. The structure and thermal parameters of ordered Cu65Fe10Pd25 ternary alloy

    Science.gov (United States)

    Ahmad, N.; Ziya, A. B.; Ibrahim, A.; Atiq, S.; Ahmad, S.; Bashir, F.

    2015-03-01

    Structural and thermal parameters have been studied in Cu65Fe10Pd25 alloy during order-disorder (O-D) transformation using differential scanning calorimetry (DSC) and high temperature X-ray diffraction (HTXRD). The results reveal that the Cu65Fe10Pd25 alloy undergoes an O-D transformation at Tc=797 K. The alloy shows L12 type ordering below Tc and has disordered face centered cubic (fcc) structure above Tc. The lattice parameter shows a positive deviation from Vegard's rule which may be related to the weakening of interatomic forces by the addition of Fe. The integrated intensity data obtained from the diffraction experiments was utilized to determine the coefficient of thermal expansion (α(T)), mean square amplitude of vibration (u2 bar (T)) and Debye temperatures (ΘD) during the O-D transformation. The abrupt change in the value of lattice parameter and coefficient of thermal expansion at Tc shows that the nature of O-D transition is first order. These results have been discussed by comparing them to those for Cu3Pd alloy.

  18. Fullerene alloy formation and the benefits for efficient printing of ternary blend organic solar cells

    DEFF Research Database (Denmark)

    Angmo, Dechan; Bjerring, Morten; Nielsen, Niels Chr.

    2015-01-01

    behaving as pseudo-binary mixtures due to alloying of the fullerene components. This finding has vast implications for the understanding of polymer–fullerene mixtures and quite certainly also their application in organic solar cells where performance hinges critically on the blend behaviour which is also...

  19. Site occupancy of Fe in ternary Ni75-Fe+Al25- alloys

    Indian Academy of Sciences (India)

    B Annie D'Santhoshini; S N Kaul

    2003-03-01

    The results of a detailed structural and magnetic study clearly indicate that regardless of the thermal history of the samples, Fe has a strong preference for the Ni sites in Ni-poor (non-stoichiometric) Ni75Al25 alloys. Fe substitution has a profound effect on the nature of magnetism in Ni75Al25.

  20. Ni-Mo-Co ternary alloy as a replacement for hard chrome

    Science.gov (United States)

    Srivastava, Meenu; Anandan, C.; Grips, V. K. William

    2013-11-01

    Hard chrome is the most extensively used electroplated coating in the aerospace and automotive industries due to its attractive properties such as high hardness and excellent wear resistance. However, due to the health risks associated with the use of hexavalent chromium baths during electroplating, there is a need to identify an alternative to this coating. In this study a nickel-molybdenum alloy with cobalt as the alloying element has been developed. The coating was characterized for its micro hardness, wear resistance, coefficient of friction and corrosion resistance. The coating was also subjected to heat treatment at temperatures in the range of 200°-600 °C. It was observed that the micro hardness of Ni-Mo-Co (730 KHN) alloy coating under optimized conditions is apparently quiet similar to that of the most probable substitute Co-P (745 VHN) and hard chrome (800 VHN) coatings. The tribological properties like the wear rate and coefficient of friction of the 400 °C heat treated Ni-Mo-Co coating were noticed to be better compared to hard chrome coating. The electrochemical impedance and polarization studies showed that the corrosion resistance of heat treated Ni-Mo-Co alloy was better than as-deposited Ni-Mo-Co and Ni-Mo coating.

  1. Microstructural features induced by spray forming of a ternary Pb–Sn–Sb alloy

    Indian Academy of Sciences (India)

    V C Srivastava; Anish Upadhyaya; S N Ojha

    2000-04-01

    An alloy containing Pb–12% Sn–12% Sb with small addition of copper and arsenic was spray deposited employing two different atomization gas pressure and nozzle to substrate distances. The temperature of the spray-deposit was measured during deposition at a distance of 2 and 10 mm above the substrate-deposit interface. Thermal profile data indicated small variation in temperature with time during deposition stage whereas during post deposition stage an exponential decrease in temperature was recorded. Second phase particle size along the thickness of the deposit varied from 4 to 8 m compared to 70 to 80 m size of these particles in the as cast alloy. Maximum porosity occurred in the section of the deposit near the contact surface of the substrate and also in its peripheral regions. X-ray diffraction analysis exhibited the formation of additional Cu2Sb phase in the spray-deposit and CuSn and Cu3.3Sb phases in atomized powders compared to that of the as cast alloy. The microstructural evolution during spray deposition of this alloy is discussed.

  2. Amorphization Induced High Magneto-Caloric Effect of Gd55A120Ni25 Ternary Alloy

    Institute of Scientific and Technical Information of China (English)

    DING Ding; XIA Lei; YU Zhong-Hua; DONG Yuan-Da

    2008-01-01

    We report the amorphization induced high magneto-caloric effect (MCE) of recently developed Gd55Al15Ni30 bulk metallic glass (BMG). The magnetic properties of the Gd55Al15Ni30 BMG are investigated in comparison with that of its crystalline counterpart. It is found that amorphization can increase the saturation magnetization and decrease the hysteresis of Gd55Al15Ni30 alloys, which indicate the possible enhancement of MCE. The magnetic entropy changes and the refrigerant capacity of the BMG as well as the crystalline samples is calculated directly from isothermal magnetic measurements. The results show the amorphization induced high MCE of the alloy and the excellent refrigerant efficiency of Gd55A115Ni30 bulk metallic glass.

  3. Investigation of solidification behavior of the Sn-rich ternary Sn–Bi–Zn alloys

    Directory of Open Access Journals (Sweden)

    S Mladenović

    2017-03-01

    Full Text Available Solidification properties and microstructure of six as-cast Sn–Bi–Zn alloys with 80 at.% of Sn and variable contents of Bi and Zn were experimentally investigated using the scanning electron microscopy (SEM with energy-dispersive X-ray spectroscopy (EDS and differential scanning calorimetry (DSC. The experimentally obtained results were compared with predicted phase equilibria according to the calculation of phase diagram (CALPHAD method and by the Scheil solidification simulation.

  4. Relation between emission properties and the surface composition of binary and ternary iridium base alloys

    Energy Technology Data Exchange (ETDEWEB)

    Gnuchev, N.M.; Gell, A.P.

    1982-12-01

    Changes in the surface composition and emission properties of iridium alloys with 1.8 and 2.7 at. % of cerium as well as Ir - 8% Ce - 5% Mo and Ir - 8% Ce - 15% Re in the process of thermal treatment in the temperature range of 1400-2000 K were studied. Thermoelectron work function and specimen Auger spectra were detected. The investigations were carried on by experimental instruments equipped with three-grid quasi-spherical analyzers of approximately 0.5% resolution. The investigations have shown that heating at 900-2000 K results in marked improvement of emission properties of both two-and three-component alloys. The surface is cleaned from contaminants and its elementary composition and structure reach optimal ones. At the same time intensive cerium evaporation occurs and emission capability of alloys of low cerium content drops at such high temperatures. So, heating of Ir - 1% Ce specimen during several hours at 2000 K resulted in reduction of cerium Auger peak amplitude and increase in work function by 0.3 eV.

  5. Atomistic modeling of ternary additions to NiTi and quaternary additions to Ni-Ti-Pd, Ni-Ti-Pt and Ni-Ti-Hf shape memory alloys

    Energy Technology Data Exchange (ETDEWEB)

    Mosca, H.O., E-mail: hmosca@cnea.gov.ar [Gcia. Investigacion y Aplicaciones, CNEA, Av. Gral Paz 1499, B1650KNA San Martin (Argentina); GCMM, UTN, FRG Pacheco, Av. H. Yrigoyen 288, Gral. Pacheco (Argentina); Bozzolo, G. [Loyola University Maryland, 4501 N. Charles St., Baltimore, MD 21210 (United States); Grosso, M.F. del [Gcia. Investigacion y Aplicaciones, CNEA, Av. Gral Paz 1499, B1650KNA San Martin (Argentina); GCMM, UTN, FRG Pacheco, Av. H. Yrigoyen 288, Gral. Pacheco (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas, CONICET (Argentina)

    2012-08-15

    The behavior of ternary and quaternary additions to NiTi shape memory alloys is investigated using a quantum approximate method for the energetics. Ternary additions X to NiTi and quaternary additions to Ni-Ti-Pd, Ni-Ti-Pt, and Ni-Ti-Hf alloys, for X=Au, Pt, Ir, Os, Re, W, Ta,Ag, Pd, Rh, Ru, Tc, Mo, Nb, Zr, Zn, Cu, Co, Fe, Mn, V, Sc, Si, Al and Mg are considered. Bulk properties such as lattice parameter, energy of formation, and bulk modulus of the B2 alloys are studied for variations due to the presence of one or two simultaneous additives.

  6. First-principle calculations of the structural, electronic, thermodynamic and thermal properties of ZnSxSe1−x ternary alloys

    Indian Academy of Sciences (India)

    S Bendaif; A Boumaza; O Nemiri; K Boubendira; H Meradji; S Ghemid; F El Haj Hassan

    2015-04-01

    First-principle calculations were performed to study the structural, electronic, thermodynamic and thermal properties of ZnSxSe1−x ternary alloys using the full potential-linearized augmented plane wave method (FP-LAPW) within the density functional theory (DFT). In this approach the Wu–Cohen generalized gradient approximation (WC-GGA) and Perdew–Wang local density approximation (LDA) were used for the exchange–correlation potential. For band structure calculations, in addition to WC-GGA approximation, both Engel–Vosko (EV-GGA) generalized gradient approximation and recently proposed modified Becke–Johnson (mBJ) potential approximation have been used. Our investigation on the effect of composition on lattice constant, bulk modulus and band gap for ternary alloys shows a linear dependence on alloy composition with a small deviation. The microscopic origins of the gap bowing were explained using the approach of Zunger and co-workers. Besides, a regular-solution model was used to investigate the thermodynamic stability of the alloys which mainly indicates a phase miscibility gap. Finally, the quasi-harmonic Debye model was applied to see how the thermal properties vary with temperature at different pressures.

  7. Measurement of Hydrogen Absorption in Ternary Alloys with Volumetric (Sieverts Loop) Techniques

    Energy Technology Data Exchange (ETDEWEB)

    Aceves, S. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    2015-10-26

    The Sieverts loop is an inexpensive, robust and reliable methodology for calculating hydrogen absorption in materials [1]. In this approach, we start by storing a sample of the material being tested in the volume Vcell (Figure 1) and initiate the process by producing a high vacuum in the system while the material sample is heated to eliminate (most of) the hydrogen and other impurities previously absorbed. The system typically operates isothermally, with the volume Vref at ambient temperature and the sample at a temperature of interest – high enough to liquefy the alloy for the current application to nuclear fusion.

  8. Measurement of Hydrogen Absorption in Ternary Alloys with Volumetric (Sieverts Loop) Techniques

    Energy Technology Data Exchange (ETDEWEB)

    Aceves, S. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    2015-10-26

    The Sieverts loop is an inexpensive, robust and reliable methodology for calculating hydrogen absorption in materials [1]. In this approach, we start by storing a sample of the material being tested in the volume Vcell (Figure 1) and initiate the process by producing a high vacuum in the system while the material sample is heated to eliminate (most of) the hydrogen and other impurities previously absorbed. The system typically operates isothermally, with the volume Vref at ambient temperature and the sample at a temperature of interest – high enough to liquefy the alloy for the current application to nuclear fusion.

  9. Band gap characterization of ternary BBi1-xNx (0≤x≤1) alloys using modified Becke-Johnson (mBJ) potential

    Science.gov (United States)

    Yalcin, Battal G.

    2015-04-01

    The semi-local Becke-Johnson (BJ) exchange-correlation potential and its modified form proposed by Tran and Blaha have attracted a lot of interest recently because of the surprisingly accurate band gaps they can deliver for many semiconductors and insulators (e.g., sp semiconductors, noble-gas solids, and transition-metal oxides). The structural and electronic properties of ternary alloys BBi1-xNx (0≤x≤1) in zinc-blende phase have been reported in this study. The results of the studied binary compounds (BN and BBi) and ternary alloys BBi1-xNx structures are presented by means of density functional theory. The exchange and correlation effects are taken into account by using the generalized gradient approximation (GGA) functional of Wu and Cohen (WC) which is an improved form of the most popular Perdew-Burke-Ernzerhof (PBE). For electronic properties the modified Becke-Johnson (mBJ) potential, which is more accurate than standard semi-local LDA and PBE calculations, has been chosen. Geometric optimization has been implemented before the volume optimization calculations for all the studied alloys structure. The obtained equilibrium lattice constants of the studied binary compounds are in coincidence with experimental works. And, the variation of the lattice parameter of ternary alloys BBi1-xNx almost perfectly matches with Vegard's law. The spin-orbit interaction (SOI) has been also considered for structural and electronic calculations and the results are compared to those of non-SOI calculations.

  10. Structural, Magnetic and Magnetoresistive Properties of Ternary Film Ni-Fe-Co Alloy

    Directory of Open Access Journals (Sweden)

    Ia.M. Lytvynenko

    2014-06-01

    Full Text Available The results of the experimental studies of the structural and phase state, magnetic and magnetoresistive properties of thin films of Ni-Fe-Co alloy with the initial concentration of components сNi  40, сFe  10, and сCo  50 at.% in the annealing temperature range of Тa  300-1000 K are presented. It is shown that as-deposited alloy films have a two-phase structure fcc-Ni3Fe + hcp-Co. The fcc-phase with the lattice parameter of 0,354 nm, which corresponds to Ni-Fe-Co solid solution, is observed after heat treatment at 900 K. Thin films based on Ni-Fe and Co exhibit anisotropic magnetoresistance with the highest value (0,35% observed in the perpendicular measurement geometry. The value of magnetoresistance tends to rise with increasing annealing temperature. The results of the magnetic and magnetoresistive measurements indicate the presence of the easy axis of magnetization in plane of the sample.

  11. Device Fabrication using Crystalline CdTe and CdTe Ternary Alloys Grown by MBE

    Energy Technology Data Exchange (ETDEWEB)

    Zaunbrecher, Katherine; Burst, James; Seyedmohammadi, Shahram; Malik, Roger; Li, Jian V.; Gessert, Timothy A.; Barnes, Teresa

    2015-06-14

    We fabricated epitaxial CdTe:In/CdTe:As homojunction and CdZnTe/CdTe and CdMgTe/CdTe heterojunction devices grown on bulk CdTe substrates in order to study the fundamental device physics of CdTe solar cells. Selection of emitter-layer alloys was based on passivation studies using double heterostructures as well as band alignment. Initial results show significant device integration challenges, including low dopant activation, high resistivity substrates and the development of low-resistance contacts. To date, the highest open-circuit voltage is 715 mV in a CdZnTe/CdTe heterojunction following anneal, while the highest fill factor of 52% was attained in an annealed CdTe homojunction. In general, all currentvoltage measurements show high series resistance, capacitancevoltages measurements show variable doping, and quantum efficiency measurements show low collection. Ongoing work includes overcoming the high resistance in these devices and addressing other possible device limitations such as non-optimum junction depth, interface recombination, and reduced bulk lifetime due to structural defects.

  12. Determination of solid-liquid interfacial energies in the In-Bi-Sn ternary alloy

    Energy Technology Data Exchange (ETDEWEB)

    Akbulut, S; Ocak, Y [Department of Physics, Institute of Science and Technology, Erciyes University, Kayseri, 38039 (Turkey); Marasli, N; Keslioglu, K [Department of Physics, Faculty of Arts and Sciences, Erciyes University, Kayseri, 38039 (Turkey); Kaya, H [Department of Science Education, Education Faculty, Erciyes University, Kayseri, 38039 (Turkey); Cadirli, E [Department of Physics, Faculty of Arts and Sciences, Nigde University, Nigde (Turkey)], E-mail: marasli@erciyes.edu.tr

    2008-09-07

    The equilibrated grain boundary groove shapes of solid In{sub 2}Bi solution in equilibrium with the In-Bi-Sn eutectic liquid were observed from a quenched sample at 59 {sup 0}C. The Gibbs-Thomson coefficient, solid-liquid interfacial energy and grain boundary energy of the solid In{sub 2}Bi solution have been determined to be (1.42 {+-} 0.07) x 10{sup -7} K m, (49.6 {+-} 5.0) x 10{sup -3} J m{sup -2} and (97.1 {+-} 10.7) x 10{sup -3} J m{sup -2}, respectively, from the observed grain boundary groove shapes. The thermal conductivities of the solid phases for In-21.23 at% Bi-19.04 at% Sn and In-30.5 at% Bi-3 at% Sn alloys and the thermal conductivity ratio of the liquid phase to the solid phase for In-21.23 at% Bi-19.04 at% Sn have also been measured with a radial heat flow apparatus and a Bridgman type growth apparatus, respectively, at their melting temperature.

  13. Study on Mg/Al Weld Seam Based on Zn–Mg–Al Ternary Alloy

    Directory of Open Access Journals (Sweden)

    Liming Liu

    2014-02-01

    Full Text Available Based on the idea of alloying welding seams, a series of Zn–xAl filler metals was calculated and designed for joining Mg/Al dissimilar metals by gas tungsten arc (GTA welding. An infrared thermography system was used to measure the temperature of the welding pool during the welding process to investigate the solidification process. It was found that the mechanical properties of the welded joints were improved with the increasing of the Al content in the Zn–xAl filler metals, and when Zn–30Al was used as the filler metal, the ultimate tensile strength could reach a maximum of 120 MPa. The reason for the average tensile strength of the joint increasing was that the weak zone of the joint using Zn–30Al filler metal was generated primarily by α-Al instead of MgZn2. When Zn–40Al was used as the filler metal, a new transition zone, about 20 μm-wide, appeared in the edge of the fusion zone near the Mg base metal. Due to the transition zones consisting of MgZn2- and Al-based solid solution, the mechanical property of the joints was deteriorated.

  14. Composition Dependence of Surface Phonon Polariton Mode in Wurtzite InxGa1-xN (0 ≤ x ≤ 1) Ternary Alloy

    Institute of Scientific and Technical Information of China (English)

    S. S. Ng; Z. Hassan; H. Abu Hassan

    2008-01-01

    @@ We present a theoretical study on the composition dependence of the surface phonon polariton (SPP) mode in wurtzite structure α-Inx Ga1-xN ternary alloy over the whole composition range. The SPP modes are obtained by the theoretical simulations by means of an anisotropy model. The results reveal that the SPP mode of α-InxGa1-Xn semiconductors exhibits one-mode behaviour. From these data, composition dependence of the SPP mode with bowing parameter of -28.9 cm-1 is theoretically obtained.

  15. Ab-initio study of structural, elastic, electronic and thermodynamic properties of BaxSr1−xS ternary alloys

    Directory of Open Access Journals (Sweden)

    Chelli S.

    2015-12-01

    Full Text Available The structural, elastic, electronic and thermodynamic properties of BaxSr1−xS ternary alloys have been investigated using the full-potential (linearized augmented plane wave method. The ground state properties, such as lattice constant, bulk modulus and elastic constants, are in good agreement with numerous experimental and theoretical data. The dependence of the lattice parameters, bulk modulus and band gap on the composition x was analyzed. Deviation of the lattice constant from Vegard’s law and the bulk modulus from linear concentration dependence (LCD was observed. The microscopic origins of the gap bowing were explained by using the approach of Zunger et al. The thermodynamic stability of BaxSr1−xS alloy was investigated by calculating the excess enthalpy of mixing, ΔHm and the calculated phase diagram showed a broad miscibility gap with a critical temperature.

  16. First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs x Sb1- x ( Z = B, Al, Ga, In)

    Science.gov (United States)

    Bounab, S.; Bentabet, A.; Bouhadda, Y.; Belgoumri, Gh.; Fenineche, N.

    2017-08-01

    We have investigated the structural and electronic properties of the BAs x Sb 1- x , AlAs x Sb 1- x , GaAs x Sb 1- x and InAs x Sb 1- x semiconductor alloys using first-principles calculations under the virtual crystal approximation within both the density functional perturbation theory and the pseudopotential approach. In addition the optical properties have been calculated by using empirical methods. The ground state properties such as lattice constants, both bulk modulus and derivative of bulk modulus, energy gap, refractive index and optical dielectric constant have been calculated and discussed. The obtained results are in reasonable agreement with numerous experimental and theoretical data. The compositional dependence of the lattice constant, bulk modulus, energy gap and effective mass of electrons for ternary alloys show deviations from Vegard's law where our results are in agreement with the available data in the literature.

  17. Heat capacities, magnetic properties, and resistivities of ternary RPdBi alloys where R = La, Nd, Gd, Dy, Er, and Lu

    Energy Technology Data Exchange (ETDEWEB)

    Riedemann, T.M.

    1996-05-01

    Over the past four and a half decades research on the rare earths, their compounds, and their alloys has yielded significant insights into the nature of materials. The rare earths can be used to systematically study a series of alloys or compounds. Magnetic ordering, crystalline fields, spin fluctuations, the magnetocaloric effect, and magnetostriction are a small sample of phenomena studied that are exhibited by the rare earth family. A significant portion of research has been conducted on the abundant RM{sub 2} and RM phases, where R is the rare earth and M is a transition metal. The natural progression of science has led to the study of related RMX ternary phases, where X is either another transition metal or semimetal. There are now over 1,000 known RMX phases. The focus of this study is on RPdBi where R = La, Nd, Gd, Dy, Er, and Lu. Their heat capacities, magnetic properties, and resistivities are studied.

  18. Electronic structure and mechanical properties of ternary ZrTaN alloys studied by ab initio calculations and thin-film growth experiments

    Science.gov (United States)

    Abadias, G.; Kanoun, M. B.; Goumri-Said, S.; Koutsokeras, L.; Dub, S. N.; Djemia, Ph.

    2014-10-01

    The structure, phase stability, and mechanical properties of ternary alloys of the Zr-Ta-N system are investigated by combining thin-film growth and ab initio calculations. Zr1-xTaxN films with 0≤x≤1 were deposited by reactive magnetron cosputtering in Ar +N2 plasma discharge and their structural properties characterized by x-ray diffraction. We considered both ordered and disordered alloys, using supercells and special quasirandom structure approaches, to account for different possible metal atom distributions on the cation sublattice. Density functional theory within the generalized gradient approximation was employed to calculate the electronic structure as well as predict the evolution of the lattice parameter and key mechanical properties, including single-crystal elastic constants and polycrystalline elastic moduli, of ternary Zr1-xTaxN compounds with cubic rocksalt structure. These calculated values are compared with experimental data from thin-film measurements using Brillouin light scattering and nanoindentation tests. We also study the validity of Vegard's empirical rule and the effect of growth-dependent stresses on the lattice parameter. The thermal stability of these Zr1-xTaxN films is also studied, based on their structural and mechanical response upon vacuum annealing at 850 °C for 3 h. Our findings demonstrate that Zr1-xTaxN alloys with Ta fraction 0.51⩽x⩽0.78 exhibit enhanced toughness, while retaining high hardness ˜30 GPa, as a result of increased valence electron concentration and phase stability tuning. Calculations performed for disordered or ordered structures both lead to the same conclusion regarding the mechanical behavior of these nitride alloys, in agreement with recent literature findings [H. Kindlund, D. G. Sangiovanni, L. Martinez-de-Olcoz, J. Lu, J. Jensen, J. Birch, I. Petrov, J. E. Greene, V. Chirita, and L. Hultman, APL Materials 1, 042104 (2013), 10.1063/1.4822440].

  19. Superconductors of SmFe{sub 1-x}Co{sub x}AsO synthesized by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Yang Zhongtian; Liu Zhanqiang; Fang Aihua [CAS Key Laboratory of Materials for Energy Conversion, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Huang Fuqiang, E-mail: huangfq@mail.sic.ac.cn [CAS Key Laboratory of Materials for Energy Conversion, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Xie Xiaoming [Shanghai Institute of Microsystem and Information Technology, Chinese Academy of Sciences, Shanghai 200050 (China)

    2011-02-10

    Research highlights: > The superconductors of SmFe{sub 1-x}Co{sub x}AsO (x = 0 - 0.25) were synthesized by mechanical alloying (MA) and the rapid sintering. The Co atoms were found more easily to be doped into the FeAs layers of SmFeAsO by this preparation method. The structure transition of the parent SmFeAsO compound was suppressed by Co doping, and the superconductivity of SmFe{sub 0.9}Co{sub 0.1}AsO was observed at T{sub c} = 12.5 K. The temperature independent negative Hall coefficient of SmFe{sub 0.9}Co{sub 0.1}AsO indicates the electron conduction in the sample. The charge carrier density was about 2 x 10{sup 20} cm{sup -3}, larger than that of SmFeAsO below 150 K. This confirms that the Co atoms have been doped successfully into SmFeAsO by MA method. > The phase purities and superconducting properties of the samples prepared by MA are similar to the other samples by solid state reactions, but the sample preparing time was shortened to 5 h. This indicates that the mechanical alloying is a rapid and effective method to prepare the LnFeAsO samples by doping Co into the Fe sites of the FeAs layers. - Abstract: The SmFe{sub 1-x}Co{sub x}AsO (x = 0 - 0.25) superconductors were synthesized by mechanical alloying (MA) and rapid sintering method with Co atoms doped into FeAs layers to replace the Fe sites. The phase purity and superconducting properties of the samples were characterized by X-ray diffraction, electrical resistivity, magnetic susceptibility and Hall coefficient. All the samples belong to the tetragonal ZrCuSiAs structure type with the grain size in 1-3 {mu}m. The superconducting critical temperature T{sub c} of SmFe{sub 0.9}Co{sub 0.1}AsO was 12.5 K, and the structure/SDW transition was suppressed by Co doping. The negative Hall coefficient of SmFe{sub 0.9}Co{sub 0.1}AsO indicated the electron conduction in the sample. The charge carrier density is about 2 x 10{sup 20} cm{sup -3} at the temperature lower than 150 K, larger than that of SmFeAsO.

  20. Conceptual design of a 20-kA current lead using forced-flow cooling and Ag-alloy-sheathed Bi-2223 high-temperature superconductors

    Science.gov (United States)

    Heller, Reinhard; Hull, John R.

    High-temperature superconductors (HTS's), consisting of Bi-2223 HTS tapes sheathed with Ag alloys are proposed for a 20-kA current lead for the planned stellarator WENDELSTEIN 7-X. Forced-flow He cooling is used, and 4-K He cooling of the whole lead as well as 60-K He cooling of the copper part of the lead, is discussed. Power consumption and behavior in case of loss of He flow are given.

  1. 碳纳米管化学镀Ni-Co-P三元合金%Carbon Nanotubes Electroless Plating Ni-Co-P Ternary Alloy

    Institute of Scientific and Technical Information of China (English)

    王广征; 黄英; 孙晓峰

    2011-01-01

    为得到电磁性能优良的碳纳米管,采用化学镀的方法在碳纳米管表面镀镍-钴-磷三元合金.利用透射电镜(TEM)、能谱分析(EDS)、振动样品磁强计(VSM)对施镀后的碳纳米管进行表征,发现所得镀层完整、均匀,为软磁材料.碳纳米管化学镀Ni-Co-P三元合金的电磁参数研究表明,其吸波机理主要为磁损耗.%In order to obtain carbon nanotubes with excellent electromagnetic properties, Ni-Co-P ternary alloy were plated on the surface of carbon nanotubes. The carbon nanotubes were characterized with TEM, EDS and VSM after electroless plating, which show that the coating was complete, uniform and soft magnetic materials. The electromagnetic nanotubes plated with Ni-Co-P ternary alloy have show that the absorbing mechanism was magnetic loss.

  2. Influence of process conditions on electroplating zinc-tin-nickel ternary alloy%工艺条件对电镀锌锡镍镀层的影响

    Institute of Scientific and Technical Information of China (English)

    周玉梅

    2013-01-01

    Electrodeposition of zinc-tin-nickel ternary alloy on the surface of copper foil from pyrophosphate system was investigated.Effect of current density,temperature,pH on the appearances of planting were discussed respectively.Process conditions for electroplating zinc-tin-nickel ternary alloy on the surface of copper foil have been optimized.The composition of electrodeposit was tested by energy dispersive spectrometer.The testing results shows that zinc of 34.00(wt)%,nickel of 11.08(wt)% and tin of 54.92(wt)% in plating layer.The process is suitable for industrial application%采用焦磷酸盐体系在电解铜箔上电镀锌锡镍三元合金.研究了电流密度、温度和pH值对镀层质量的影响,确定了在电解铜箔上电镀锌锡镍三元合金的较佳的工艺条件.采用能谱仪分析了镀层的组成,测试结果表明,镀层中锌含量为34.00(wt)%,镍含量为11.08(wt)%,锡含量为54.92(wt)%.该工艺适合工业化应用.

  3. A Platinum Monolayer Core-Shell Catalyst with a Ternary Alloy Nanoparticle Core and Enhanced Stability for the Oxygen Reduction Reaction

    Directory of Open Access Journals (Sweden)

    Haoxiong Nan

    2015-01-01

    Full Text Available We synthesize a platinum monolayer core-shell catalyst with a ternary alloy nanoparticle core of Pd, Ir, and Ni. A Pt monolayer is deposited on carbon-supported PdIrNi nanoparticles using an underpotential deposition method, in which a copper monolayer is applied to the ternary nanoparticles; this is followed by the galvanic displacement of Cu with Pt to generate a Pt monolayer on the surface of the core. The core-shell Pd1Ir1Ni2@Pt/C catalyst exhibits excellent oxygen reduction reaction activity, yielding a mass activity significantly higher than that of Pt monolayer catalysts containing PdIr or PdNi nanoparticles as cores and four times higher than that of a commercial Pt/C electrocatalyst. In 0.1 M HClO4, the half-wave potential reaches 0.91 V, about 30 mV higher than that of Pt/C. We verify the structure and composition of the carbon-supported PdIrNi nanoparticles using X-ray powder diffraction, X-ray photoelectron spectroscopy, thermogravimetry, transmission electron microscopy, and energy dispersive X-ray spectrometry, and we perform a stability test that confirms the excellent stability of our core-shell catalyst. We suggest that the porous structure resulting from the dissolution of Ni in the alloy nanoparticles may be the main reason for the catalyst’s enhanced performance.

  4. Growing Platinum-Ruthenium-Tin ternary alloy nanoparticles on reduced graphene oxide for strong ligand effect toward enhanced ethanol oxidation reaction.

    Science.gov (United States)

    Xia, Qing Qing; Zhang, Lian Ying; Zhao, Zhi Liang; Li, Chang Ming

    2017-11-15

    Uniform Pt1Ru0.5Sn0.5 ternary alloy nanoparticles are in situ deposited on reduced graphene oxide (Pt1Ru0.5Sn0.5-RGO) through its functional groups and defects as nucleation sites to greatly electrocatalyze ethanol oxidation reaction for much higher mass current densities, larger apparent specific current densities and better stability than commercial Pt-C catalyst (Pt-C(commer)). Mechanistic studies indicate that the excellent electrocatalytic activity and anti-poisoning are resulted from a strong ligand effect of the ternary alloy components, in which the charge transfer is boosted while decreasing the density of states close to the Fermi level of Pt to reduce bond energy between Pt and CO-like adsorbates for greatly improved anti-poisoning ability. This work holds a great promise to fabricate a high performance anode catalyst with a low Pt loading for direct ethanol fuel cells. Copyright © 2017. Published by Elsevier Inc.

  5. Size and temperature dependence of the photoluminescence properties of NIR emitting ternary alloyed mercury cadmium telluride quantum dots

    Science.gov (United States)

    Jagtap, Amardeep M.; Chatterjee, Abhijit; Banerjee, Arup; Babu Pendyala, Naresh; Koteswara Rao, K. S. R.

    2016-04-01

    Exciton-phonon coupling and nonradiative relaxation processes have been investigated in near-infrared (NIR) emitting ternary alloyed mercury cadmium telluride (CdHgTe) quantum dots. Organically capped CdHgTe nanocrystals of sizes varying from 2.5-4.2 nm have been synthesized where emission is in the NIR region of 650-855 nm. Temperature-dependent (15-300 K) photoluminescence (PL) and the decay dynamics of PL at 300 K have been studied to understand the photophysical properties. The PL decay kinetics shows the transition from triexponential to biexponential on increasing the size of the quantom dots (QDs), informing the change in the distribution of the emitting states. The energy gap is found to be following the Varshni relation with a temperature coefficient of 2.1-2.8  ×  10-4 eV K-1. The strength of the electron-phonon coupling, which is reflected in the Huang and Rhys factor S, is found in the range of 1.17-1.68 for QDs with a size of 2.5-4.2 nm. The integrated PL intensity is nearly constant until 50 K, and slowly decreases up to 140 K, beyond which it decreases at a faster rate. The mechanism for PL quenching with temperature is attributed to the presence of nonradiative relaxation channels, where the excited carriers are thermally stimulated to the surface defect/trap states. At temperatures of different region (<140 K and 140-300 K), traps of low (13-25 meV) and high (65-140 meV) activation energies seem to be controlling the quenching of the PL emission. The broadening of emission linewidth is found to due to exciton-acoustic phonon scattering and exciton-longitudinal optical (LO) phonon coupling. The exciton-acoustic phonon scattering coefficient is found to be enhanced up to 55 μeV K-1 due to a stronger confinement effect. These findings give insight into understanding the photophysical properties of CdHgTe QDs and pave the way for their possible applications in the fields of NIR photodetectors and other optoelectronic devices.

  6. Effects of varying indium composition on the thermoelectric properties of In{sub x}Ga{sub 1-x}Sb ternary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Nirmal Kumar, V.; Hayakawa, Y. [Shizuoka University, Graduate School of Science and Technology, Hamamatsu (Japan); Shizuoka University, Research Institute of Electronics, Hamamatsu, Shizuoka (Japan); Arivanandan, M. [Anna University, Centre for Nanoscience and Technology, Chennai (India); Koyoma, T. [Shizuoka University, Research Institute of Electronics, Hamamatsu, Shizuoka (Japan); Udono, H. [Ibaraki University, Faculty of Engineering, Hitachi (Japan); Inatomi, Y. [Japan Aerospace Exploration Agency, Institute of Space and Astronautical Science, Sagamihara (Japan); SOKENDAI (The Graduate University for Advanced Studies), School of Physical Sciences, Sagamihara (Japan)

    2016-10-15

    In{sub x}Ga{sub 1-x}Sb (x = 0-1), a III-V ternary alloy, was grown by melt solidification process. The effects of varying indium composition on the thermoelectric properties of In{sub x}Ga{sub 1-x}Sb polycrystals were studied for the first time. The segregations of indium and gallium elements were observed in the grown crystals, and the defects present in crystals were revealed by etching process. Room-temperature Raman measurement revealed that the dominant optical modes of phonon vibrations in InSb and GaSb binaries were suppressed in In{sub x}Ga{sub 1-x}Sb ternaries. The in-phase vibrations of acoustic mode phonons were scattered more effectively in In{sub x}Ga{sub 1-x}Sb by the present defects, and the relative value of lattice thermal conductivity was reduced. Thus, the thermal conductivity of InSb and GaSb binaries was drastically reduced in In{sub x}Ga{sub 1-x}Sb by alloy scattering. InSb indicated the highest ZT 0.51 because of its higher power factor 70 μW/cm K{sup 2}. Next to InSb, In{sub 0.8}Ga{sub 0.2}Sb had higher ZT value of 0.29 at 600 K among the In{sub x}Ga{sub 1-x}Sb ternaries. The ZT of In{sub 0.8}Ga{sub 0.2}Sb was increased about 30 times than that of GaSb by the increase of power factor as well as the decrease of thermal conductivity. (orig.)

  7. A comparative study of ternary Al-Sn-Cu immiscible alloys prepared by conventional casting and casting under high-intensity ultrasonic irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Kotadia, H.R., E-mail: hiren.kotadia@kcl.ac.uk [Department of Physics, King' s College London, Strand, London WC2R 2LS (United Kingdom); Das, A. [Materials Research Centre, College of Engineering, Swansea University, Singleton Park, Swansea, SA2 8PP (United Kingdom); Doernberg, E.; Schmid-Fetzer, R. [Clausthal University of Technology, Institute of Metallurgy, Robert-Koch-Str. 42, D-38678 Clausthal-Zellerfeld (Germany)

    2011-12-15

    Highlights: Black-Right-Pointing-Pointer Systematic investigation on the solidification microstructure of ternary Al-Sn-Cu immiscible system aided by computational thermodynamics calculations. Black-Right-Pointing-Pointer Comparative study of conventional casting and casting under high-intensity ultrasonic irradiation. Black-Right-Pointing-Pointer Demonstrated the high effectiveness of ultrasound exposure during solidification. Black-Right-Pointing-Pointer Effect of cavitation on nucleation and the relative effects of cavitation and acoustic streaming on the dispersion of Sn-rich liquid phases have been explained from the experimental observation. Cavitation was found to promote fragmentation and dispersion of Sn-rich liquid leading to homogeneous dispersion of refined Sn phase. Microstructural modification was found to be contributed by cavitation and associated shockwave generation while bulk fluid flow under acoustic streaming was found to be less effective on the microstructure evolution. Black-Right-Pointing-Pointer Globular and highly refined {alpha}-Al formed near the radiator through enhanced heterogeneous nucleation in contrast to dendritic {alpha}-Al observed in conventional solidification. - Abstract: A comparative study on the microstructure of four ternary Al-Sn-Cu immiscible alloys, guided by the recent thermodynamic assessment of the system, was carried out with specific focus on the soft Sn particulate distribution in hard Al-rich matrix in the presence and absence of ultrasonic irradiation during solidification. The results clearly demonstrate high effectiveness of ultrasonication in promoting significantly refined and homogeneously dispersed microstructure, probably aided by enhanced nucleation and droplet fragmentation under cavitation. While conventional solidification produced highly segregated Sn phase at the centre and bottom of Sn-rich alloy ingots, ultrasonic treatment produced effective dispersion irrespective of the alloy constitution in

  8. Isoelectronic Substitutions and Aluminium Alloying in the Ta-Nb-Hf-Zr-Ti High-Entropy Alloy Superconductor

    OpenAIRE

    von Rohr, Fabian O.; Cava, Robert J.

    2017-01-01

    High-entropy alloys (HEAs) are a new class of materials constructed from multiple principal elements statistically arranged on simple crystallographic lattices. Due to the large amount of disorder present, they are excellent model systems for investigating the properties of materials intermediate between crystalline and amorphous states. Here we report the effects of systematic isoelectronic replacements, using Mo-Y, Mo-Sc, and Cr-Sc mixtures, for the valence electron count 4 and 5 elements i...

  9. Ternary fission

    Indian Academy of Sciences (India)

    M Balasubramaniam; K R Vijayaraghavan; C Karthikraj

    2015-09-01

    We present the ternary fission of 252Cf and 236U within a three-cluster model as well as in a level density approach. The competition between collinear and equatorial geometry is studied by calculating the ternary fragmentation potential as a function of the angle between the lines joining the stationary middle fragment and the two end fragments. The obtained results for the 16O accompanying ternary fission indicate that collinear configuration is preferred to equatorial configuration. Further, for all the possible third fragments, the potential energy surface (PES) is calculated corresponding to an arrangement in which the heaviest and the lightest fragments are considered at the end in a collinear configuration. The PES reveals several possible ternary modes including true ternary modes where the three fragments are of similar size. The complete mass distributions of Si and Ca which accompanied ternary fission of 236U is studied within a level density picture. The obtained results favour several possible ternary combinations.

  10. Solid-state reactions during mechanical alloying of ternary Fe-Al-X (X=Ni, Mn, Cu, Ti, Cr, B, Si) systems: A review

    Science.gov (United States)

    Hadef, Fatma

    2016-12-01

    The last decade has witnessed an intensive research in the field of nanocrystalline materials due to their enhanced properties. A lot of processing techniques were developed in order to synthesis these novel materials, among them mechanical alloying or high-energy ball milling. In fact, mechanical alloying is one of the most common operations in the processing of solids. It can be used to quickly and easily synthesize a variety of technologically useful materials which are very difficult to manufacture by other techniques. One advantage of MA over many other techniques is that is a solid state technique and consequently problems associated with melting and solidification are bypassed. Special attention is being paid to the synthesis of alloys through reactions mainly occurring in solid state in many metallic ternary Fe-Al-X systems, in order to improve mainly Fe-Al structural and mechanical properties. The results show that nanocrystallization is the common result occurring in all systems during MA process. The aim of this work is to illustrate the uniqueness of MA process to induce phase transformation in metallic Fe-Al-X (X=Ni, Mn, Cu, Ti, Cr, B, Si) systems.

  11. M-Si-B合金非晶形成能力的CALPHAD模式评估%Evaluation of the amorphous-forming ability of M-Si-B ternary alloys using CALPHAD approach

    Institute of Scientific and Technical Information of China (English)

    长谷部光弘

    2005-01-01

    A thermodynamic study has been carried out on M-Si-B (M=Fe, Ni) ternary systems. A regular solution approximation based on the sublattice model was adopted to describe the Gibbs energy for the individual phases in the binary and ternary systems. Thermodynamic parameters for each phase were evaluated by using the experimental data. These parameters enabled us to obtain reproducible calculations of the isothermal and vertical section diagrams.The amorphous-forming ability of M-Si-B ternary alloys has been evaluated by introducing thermodynamic quantities obtained from the phase diagram calculations into Davies-Uhlmann kinetic formulations. For the computation, the timetemperature- transformation (TTT) diagram, which gives the time necessary for the formation of the detectable amount of crystal during transformation, was obtained at a finite temperature The critical cooling rate for amorphization could be defined as the minimum cooling speed that does not intersect the TTT curve and, hence, these critical cooling rates enable us to evaluate the glass-forming ability of M-Si-B ternary alloys. The driving force for the crystallization of the crystalline phase was derived, on the basis of the thermodynamic functions of each phase formulated by the present study. The calculated results showed good agreement with the experimental data on the compositional range of amorphization in these alloy systems.

  12. Study of fatigue and fracture behavior of NbCr{sub 2}-based alloys: Phase stability in Nb-Cr-Ni ternary system

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, J.H.; Liaw, P.K. [Univ. of Tennessee, Knoxville, TN (United States). Dept. of Materials Science and Engineering; Liu, C.T. [Oak Ridge National Lab., TN (United States). Metals and Ceramics Div.

    1997-12-01

    Phase stability in a ternary Nb-Cr-Ni Laves phase system was studied in this paper. Their previous study in NbCr{sub 2}-based transition-metal Laves phases has shown that the average electron concentration factor, e/a, is the dominating factor in controlling the phase stability of NbCr{sub 2}-based Laves phases when the atomic size ratios are kept identical. Since Ni has ten out-shell electrons, the substitution of Ni for Cr in NbCr{sub 2} will increase the average electron concentration of the alloy, thus leading to the change of the crystal structures from C15 to C14. In this paper, a number of pseudo-binary Nb(Cr,Ni){sub 2} alloys were prepared, and the crystal structures of the alloys after a long heat-treatment at 1000 C as a function of the Ni content were determined by the X-ray diffraction technique. The boundaries of the C15/C14 transition were determined and compared to their previous predictions. It was found that the electron concentration and phase stability correlation is obeyed in the Nb-Cr-Ni system. However, the e/a ratio corresponding to the C15/C14 phase transition was found to move to a higher value than the predicted one. The changes in the lattice constant, Vickers hardness and fracture toughness were also determined as a function of the Ni content, which were discussed in light of the phase stability difference of the alloys.

  13. Prediction of positron-annihilation parameters for vacancy-type defects in ternary alloy semiconductors by data-scientific approach

    Science.gov (United States)

    Ishibashi, Shoji; Kino, Hiori; Uedono, Akira; Miyake, Takashi; Terakura, Kiyoyuki

    2017-01-01

    We calculated positron annihilation parameters for mono- and di-vacancies in ternary semiconductors Al0.5Ga0.5N and In0.5Ga0.5N. It has been found that the obtained annihilation parameters are well correlated with structural parameters. By constructing multiple linear regression models using selected (about 1/4 of the total) datasets as training sets in order to reduce computational cost, we could predict annihilation parameters for the rest.

  14. In Vitro Degradation Behavior of Ternary Mg-Zn-Se and Mg-Zn-Cu Alloys as Biomaterials

    Science.gov (United States)

    Persaud-Sharma, Dharam; Budiansky, Noah

    2013-01-01

    In this study, the corrosion behavior of Mg-Zn-Se and Mg-Zn-Cu alloys was investigated to evaluate their corrosion behavior related to use as implantable biomaterials. The corrosion behavior of these alloys and a commercially available Mg-Zn alloy were examined using static solution electrochemical testing, dynamic solution gravimetric testing, ion leaching testing, and microscopic evaluation. Fluctuations in the pH of the Dulbecco’s Modified Eagles Medium (DMEM) used for the gravimetric and ion leaching immersion testing were also recorded over the 30-day duration to assess whether the media conditions induced by the alloy degradation would permit for cellular survival. Weight loss experimentation and electrochemical tests revealed the Mg-Zn-Cu alloy to have the greatest corrosion rate. PMID:24465245

  15. The effect of carbon-doped In{sub 3}Sb{sub 1}Te{sub 2} ternary alloys for multibit (MLC) phase-change memory

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Hyun Soo [Electrical Engineering, Korea University, Seoul (Korea, Republic of); Samsung Electronics, Co. Ltd., Hwa-Sung city (Korea, Republic of); Kim, Yong Tae [Korea Institute of Science and Technology (KIST), Seoul (Korea, Republic of); Hwang, Ha Sub [Samsung Electronics, Co. Ltd., Hwa-Sung city (Korea, Republic of); Sung, Man Young [Electrical Engineering, Korea University, Seoul (Korea, Republic of)

    2014-03-15

    One of the candidate materials for phase-change memory, In{sub 3}Sb{sub 1}Te{sub 2} (IST), shows multilevel phase transformations from amorphous to several crystalline materials of IST, intermediate phases such as InSb, SbTe and InTe. However, its volume can change abruptly in the multilevel phase transformation, and this change can lead to vacancy movement and atomic migration, which are related to failures and reliability issues. We propose the carbon-incorporated In{sub 3}Sb{sub 1}Te{sub 2} (IST-C) alloy, which has higher retention ability than the IST ternary alloy. Carbon atoms delay crystallization and prevent volume change during the set/reset operation. The carbon concentration is 12.5%, and the activation energy increases from 5.1 eV to 5.4 eV. (copyright 2014 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  16. Analysis of γ→α transformation in Fe-C-Mn ternary alloy by phase-field simulation coupled with CALPHAD database

    Science.gov (United States)

    Kohtake, Takahiko; Segawa, Masahito; Yamanaka, Akinori

    2017-06-01

    We investigate the isothermal austenite-to-ferrite (γ→α) transformation behaviors in a Fe-C-Mn ternary alloy simulated by the phase-field (PF) models based on the Kim-Kim-Suzuki (KKS) model and the linearized phase diagram by comparing with that predicted by the analytical model of diffusional phase transformations: the Coates model. The growth rates of the α phase during the transformation calculated by one- and two-dimensional PF simulations coupled with the CALPHAD (CALculation of PHAse Diagram) database are compared with that obtained from the Coates model. The results show that the kinetics of the γ→α transformation in the Fe-0.55C-3.12Mn [at%] alloy simulated by both PF models are close to the paraequilibrium (PE) mode. The results also indicate that the growth behavior of the α phase transits from interface-controlled to diffusion-controlled growth as the mobility of the austenite/ferrite (γ/α) interface increases. Furthermore, we clarify that the growth rate of the α phase calculated by the PF model based on the KKS model is found to be in good agreement with that calculated by the Coates model under the specific condition where the γ→α transformation proceeds without Mn diffusion, i.e., the PE mode, and the mobility of the γ/α interface is high.

  17. Atomistic simulation of defect structure in ternary intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Jones, C.C.; Ternes, J.K.; Farkas, D. [Virginia Polytechnic Inst. and State Univ., Blacksburg, VA (United States). Dept. of Materials Science and Engineering

    1995-08-01

    Interatomic potentials of the Embedded Atom type were used to study defect structure in ternary intermetallics. Interatomic potentials with appropriate inner consistency were developed for the modeling of ternary systems. Alloys were considered in the Nb-Al-Ti and in the Ni-Al-Ti systems. The stability of ternary phases in these systems was studied, particularly the B2 phase in Nb rich alloys of the Nb-Al-Ti system. The effects of increasing Ti additions in these alloys were studied, as well as the APB energies in these ternary alloys.

  18. Elevated temperature corrosion behavior of iron-base ternary alloys that develop Cr/sub 2/O/sub 3/ and/or Al/sub 2/O/sub 3/ barrier scales

    Energy Technology Data Exchange (ETDEWEB)

    Nagarajan, V.; Levy, A.V.

    1978-05-01

    The elevated temperature corrosion behavior of iron-base ternary alloys that develop Cr/sub 2/O/sub 3/ and/or Al/sub 2/O/sub 3/ barrier scales was investigated by exposing them to a mixed gas environment at 982/sup 0/C whose PO/sub 2/ was approximately 10/sup -18/ atm and whose PS/sub 2/ was approximately 10/sup -6/ atm. The alloys containing 18% Cr and 2.5 to 5% Al had the best corrosion resistance of the alloys tested. They developed a duplex Cr/sub 2/O/sub 3//Al/sub 2/O/sub 3/ scale through which sulfur did not readily diffuse. The 18% Cr alloy containing only 1% Al formed a Cr/sub 2/O/sub 3/ scale and had poor corrosion resistance because of rapid sulfur diffusion through the scale. Alloys that contained 10% Al and 0 to 15% Cr did not have good corrosion resistance because of sulfur diffusion through the single Al/sub 2/O/sub 3/ scale which formed. Alloys with 18% Cr that contained Si as a ternary addition did not develop continuous SiO/sub 2/ layers beneath the Cr/sub 2/O/sub 3/ outer scale and exhibited poor corrosion resistance.

  19. In-situ study of crystallization kinetics in ternary bulk metallic glass alloys with different glass forming abilities

    Science.gov (United States)

    Lan, Si; Wei, Xiaoya; Zhou, Jie; Lu, Zhaoping; Wu, Xuelian; Feygenson, Mikhail; Neuefeind, Jörg; Wang, Xun-Li

    2014-11-01

    In-situ transmission electron microcopy and time-resolved neutron diffraction were used to study crystallization kinetics of two ternary bulk metallic glasses during isothermal annealing in the supercooled liquid region. It is found that the crystallization of Zr56Cu36Al8, an average glass former, follows continuous nucleation and growth, while that of Zr46Cu46Al8, a better glass former, is characterized by site-saturated nucleation, followed by slow growth. Possible mechanisms for the observed differences and the relationship to the glass forming ability are discussed.

  20. In-situ study of crystallization kinetics in ternary bulk metallic glass alloys with different glass forming abilities

    Energy Technology Data Exchange (ETDEWEB)

    Lan, Si; Wei, Xiaoya; Wu, Xuelian; Wang, Xun-Li, E-mail: xlwang@cityu.edu.hk [Department of Physics and Materials Science, City University of Hong Kong, 83 Tat Chee Ave., Kowloon (Hong Kong); Zhou, Jie; Lu, Zhaoping [State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing (China); Feygenson, Mikhail; Neuefeind, Jörg [Chemical and Engineering Materials Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831 (United States)

    2014-11-17

    In-situ transmission electron microcopy and time-resolved neutron diffraction were used to study crystallization kinetics of two ternary bulk metallic glasses during isothermal annealing in the supercooled liquid region. It is found that the crystallization of Zr{sub 56}Cu{sub 36}Al{sub 8}, an average glass former, follows continuous nucleation and growth, while that of Zr{sub 46}Cu{sub 46}Al{sub 8}, a better glass former, is characterized by site-saturated nucleation, followed by slow growth. Possible mechanisms for the observed differences and the relationship to the glass forming ability are discussed.

  1. Controlling Ag3Sn plate formation in near-ternary-eutectic Sn-Ag-Cu solder by minor Zn alloying

    Science.gov (United States)

    Kang, Sung K.; Shih, Da-Yuan; Leonard, Donovan; Henderson, Donald W.; Gosselin, Timothy; Cho, Sung-Il; Yu, Jin; Choi, Won K.

    2004-06-01

    As a result of extensive studies, nearternary-eutectic Sn-Ag-Cu (SAC) alloys have been identified as the leading lead-free solder candidates to replace lead-bearing solders for ball-grid array module assembly. However, recent studies revealed several potential reliability risk factors associated with the alloy system. The formation of large Ag3Sn plates in solder joints, especially when solidified at a relatively slow cooling rate, poses a reliability concern. In this study, the effect of adding a minor amount of zinc in SAC alloy was investigated. The minor zinc addition was shown to reduce the amount of undercooling during solidification and thereby suppress the formation of large Ag3Sn plates. In addition, the zinc was found to cause changes in both the microstructure and interfacial reaction of the solder joint. The interaction of zinc with other alloying elements in the solder was also investigated for a better understanding of the role of zinc during solidification of the nearternary-eutectic alloys.

  2. Influence of aging at 180C on the corrosion behaviour of a ternary Al-Li-Zr alloy

    DEFF Research Database (Denmark)

    Ambat, Rajan; Prasad, R.K.; Dwarakadasa, E.S.

    1994-01-01

    The influence of aging at 180 °C on the corrosion behaviour of an Al-1.5%Li-0.1%Zr alloy has been studied using weight loss, open circuit potential (OCP) measurements and potentiodynamic polarization measurements in 3.5% NaCl solution. Corrosion rates obtained from weight loss and Icorr values...

  3. First-Principle Study of the Structural, Electronic, and Optical Properties of Cubic InNxP1-x Ternary Alloys under Hydrostatic Pressure

    Science.gov (United States)

    Hattabi, I.; Abdiche, A.; Moussa, R.; Riane, R.; Hadji, K.; Soyalp, F.; Varshney, Dinesh; Syrotyuk, S. V.; Khenata, R.

    2016-09-01

    In this article, we present results of the first-principle study of the structural, electronic, and optical properties of the InN, InP binary compounds and their related ternary alloy InNxP1-x in the zinc-blend (ZB) phase within a nonrelativistic full potential linearised augmented plan wave (FP-LAPW) method using Wien2k code based on the density functional theory (DFT). Different approximations of exchange-correlation energy were used for the calculation of the lattice constant, bulk modulus, and first-order pressure derivative of the bulk modulus. Whereas the lattice constant decreases with increasing nitride composition x. Our results present a good agreement with theoretical and experimental data. The electronic band structures calculated using Tran-Blaha-modified Becke-Johnson (TB-mBJ) approach present a direct band gap semiconductor character for InNxP1-x compounds at different x values. The electronic properties were also calculated under hydrostatic pressure for (P=0.00, 5.00, 10.0, 15.0, 20.0, 25.0 GPa) where it is found that the InP compound change from direct to indirect band gap at the pressure P≥7.80 GPa. Furthermore, the pressure effect on the dielectric function and the refractive index was carried out. Results obtained in our calculations present a good agreement with available theoretical reports and experimental data.

  4. First-principle study of the structural, electronic, and optical properties of cubic InN{sub x}P{sub 1-x} ternary alloys under hydrostatic pressure

    Energy Technology Data Exchange (ETDEWEB)

    Hattabi, I. [Ibn Khaldoun Univ. de Tiaret (Algeria). Lab. Synthese et Catalyse; Abdiche, A.; Riane, R. [Sidi-bel-Abbes Univ. (Algeria). Applied Materials Lab.; Moussa, R. [Sidi-bel-Abbes Univ. (Algeria). Physic Dept.; Hadji, K. [Ibn Khaldoun Univ. de Tiaret (Algeria). Science and Technology Dept.; Soyalp, F. [Yuezuencue Yil Univ., Van (Turkey). Dept. of Physics; Varshney, Dinesh [Devi Ahilya Univ., Indore (India). Materials Science Lab.; Syrotyuk, S.V. [National Univ. ' Lviv Polytechnic' , Lviv (Ukraine). Semiconductor Electronics Dept.; Khenata, R. [Mascara Univ. (Algeria). Lab. de Physique Quantique et de Modelisation Mathematique (LPQ3M)

    2016-07-01

    In this article, we present results of the first-principle study of the structural, electronic, and optical properties of the InN, InP binary compounds and their related ternary alloy InN{sub x}P{sub 1-x} in the zinc-blend (ZB) phase within a nonrelativistic full potential linearised augmented plan wave (FP-LAPW) method using Wien2k code based on the density functional theory (DFT). Different approximations of exchange-correlation energy were used for the calculation of the lattice constant, bulk modulus, and first-order pressure derivative of the bulk modulus. Whereas the lattice constant decreases with increasing nitride composition x. Our results present a good agreement with theoretical and experimental data. The electronic band structures calculated using Tran-Blaha-modified Becke-Johnson (TB-mBJ) approach present a direct band gap semiconductor character for InN{sub x}P{sub 1-x} compounds at different x values. The electronic properties were also calculated under hydrostatic pressure for (P=0.00, 5.00, 10.0, 15.0, 20.0, 25.0 GPa) where it is found that the InP compound change from direct to indirect band gap at the pressure P≥7.80 GPa. Furthermore, the pressure effect on the dielectric function and the refractive index was carried out. Results obtained in our calculations present a good agreement with available theoretical reports and experimental data.

  5. Microstructure evolution of laser solid forming of Ti-A1-V ternary system alloys from blended elemental powders

    Institute of Scientific and Technical Information of China (English)

    Hua Tan; Fengying Zhang; Jing Chen; Xin Lin; Weidong Huang

    2011-01-01

    @@ Morphology evolution of prior β grains of laser solid forming (LSF) Ti-xAl-yV (x ≤ 11,y ≤ 20) alloys from blended elemental powders is investigated.The formation mechanism of grain morphology is revealed by incorporating columnar to equiaxed transition (CET) mechanism during solidification.%Morphology evolution of prior β grains of laser solid forming (LSF) Ti-xAl-yV (x ≤ 11,y ≤ 20) alloys from blended elemental powders is investigated. The formation mechanism of grain morphology is revealed by incorporating columnar to equiaxed transition (CET) mechanism during solidification. The morphology of prior β grains of LSF Ti-6Al-yV changes from columnar to equiaxed grains with increasing element V content from 4 to 20 wt.-%. This agrees well with CET theoretical prediction. Likewise, the grain morphology of LSF Ti-xA1-2V from blended elemental powders changes from large columnar to small equiaxed with increasing A1 content from 2 to 11 wt.-%. The macro-morphologies of LSF Ti-8A1-2V and Ti-11A1-2V from blended elemental powders do not agree with CET predictions. This is caused by the increased disturbance effects of mixing enthalpy with increasing A1 content, generated in the alloying process of Ti, Al, and V in the molten pool.

  6. Characterization of Ternary NiTiPd High-Temperature Shape-Memory Alloys under Load-Biased Thermal Cycling

    Science.gov (United States)

    Bigelow, Glen S.; Padula, Santo A.; Noebe, Ronald D.; Garg, Anita; Gaydosh, Darrell

    2010-01-01

    While NiTiPd alloys have been extensively studied for proposed use in high-temperature shape-memory applications, little is known about the shape-memory response of these materials under stress. Consequently, the isobaric thermal cyclic responses of five (Ni,Pd)49.5Ti50.5 alloys with constant stoichiometry and Pd contents ranging from 15 to 46 at. pct were investigated. From these tests, transformation temperatures, transformation strain (which is proportional to work output), and unrecovered strain per cycle (a measure of dimensional instability) were determined as a function of stress for each alloy. It was found that increasing the Pd content over this range resulted in a linear increase in transformation temperature, as expected. At a given stress level, work output decreased while the amount of unrecovered strain produced during each load-biased thermal cycle increased with increasing Pd content, during the initial thermal cycles. However, continued thermal cycling at constant stress resulted in a saturation of the work output and nearly eliminated further unrecovered strain under certain conditions, resulting in stable behavior amenable to many actuator applications.

  7. Characterization of Ternary NiTiPd High-Temperature Shape-Memory Alloys under Load-Biased Thermal Cycling

    Science.gov (United States)

    Bigelow, Glen S.; Padula, Santo A.; Noebe, Ronald D.; Garg, Anita; Gaydosh, Darrell

    2010-01-01

    While NiTiPd alloys have been extensively studied for proposed use in high-temperature shape-memory applications, little is known about the shape-memory response of these materials under stress. Consequently, the isobaric thermal cyclic responses of five (Ni,Pd)49.5Ti50.5 alloys with constant stoichiometry and Pd contents ranging from 15 to 46 at. pct were investigated. From these tests, transformation temperatures, transformation strain (which is proportional to work output), and unrecovered strain per cycle (a measure of dimensional instability) were determined as a function of stress for each alloy. It was found that increasing the Pd content over this range resulted in a linear increase in transformation temperature, as expected. At a given stress level, work output decreased while the amount of unrecovered strain produced during each load-biased thermal cycle increased with increasing Pd content, during the initial thermal cycles. However, continued thermal cycling at constant stress resulted in a saturation of the work output and nearly eliminated further unrecovered strain under certain conditions, resulting in stable behavior amenable to many actuator applications.

  8. FP-LAPW methodology based theoretical investigation of structural, electronic and optical properties of MgxPb1-xS, MgxPb1-xSe and MgxPb1-xTe ternary alloys

    Science.gov (United States)

    Chattopadhyaya, Surya; Bhattacharjee, Rahul

    2017-01-01

    The structural, electronic and optical properties of MgxPb1-xS, MgxPb1-xSe and MgxPb1-xTe alloys for 0≤ x≤1 in their rock-salt (B1) crystallographic phase have been calculated using the full-potential linearized augmented plane wave (FP-LAPW) method under the framework of density functional theory (DFT). Using the Wu-Cohen generalized-gradient approximation (WC-GGA) induced exchange-correlation potential scheme, the ground state structural parameters such as equilibrium lattice constants, bulk modulus and its pressure derivatives are calculated and deviations of the lattice constants from Vegard's law and the bulk modulus from linear concentration dependence have been observed for the alloys. Electronic band structures and density of states have been calculated using Tran-Blaha modified Becke-Johnsoexit3b2tex.batn (TB-mBJ) parameterization scheme to study the electronic properties of the binary compounds and their ternary alloys. Using the approach of Zunger and co-workers, the microscopic origins of band gap bowing have been discussed in term of volume deformation, charge exchange and structural relaxation. Optical properties of the binary compounds and their ternary alloys have been calculated in terms of their respective dielectric function, refractive index, reflectivity and optical conductivity. Few calculated results are compared with available experimental and other theoretical data.

  9. Structural and magnetic study of thin films based on anisotropic ternary alloys FeNiPt{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Montsouka, R.V.P. [IPCMS-GEMME, CNRS UMR 7504, 23 rue du Loess, 67037 Strasbourg Cedex (France); Arabski, J. [IPCMS-GEMME, CNRS UMR 7504, 23 rue du Loess, 67037 Strasbourg Cedex (France); Derory, A. [IPCMS-GEMME, CNRS UMR 7504, 23 rue du Loess, 67037 Strasbourg Cedex (France); Faerber, J. [IPCMS-GEMME, CNRS UMR 7504, 23 rue du Loess, 67037 Strasbourg Cedex (France); Schmerber, G. [IPCMS-GEMME, CNRS UMR 7504, 23 rue du Loess, 67037 Strasbourg Cedex (France); Pierron-Bohnes, V. [IPCMS-GEMME, CNRS UMR 7504, 23 rue du Loess, 67037 Strasbourg Cedex (France)]. E-mail: vero@ipcms.u-strasbg.fr

    2006-01-25

    L1 ordered (Fe-Ni){sub 5}Pt{sub 5} alloy films with perpendicular magnetic anisotropy were successfully prepared by interdiffusing FePt(0 0 1) and NiPt(0 0 1) layers co-deposited on MgO(0 0 1) substrates by MBE. The [0 0 1] growth direction corresponds to the epitaxy of the alloy on the substrate and is the interesting growth orientation to get a perpendicular magnetization. The X-ray diffraction shows a high L1 chemical order (S = 0.7 {+-} 0.1). The easy magnetization direction is perpendicular for all samples. The MFM images display highly interconnected stripes corresponding to up and down orientations of the magnetization. Large uniaxial magnetic anisotropy (K {sub u} 9.10{sup 5} J/m{sup 3}) and suitable magnetic transition temperature (T {sub C} = 400 K) are obtained. The addition of Ni changes the spin-orbit interaction in the FePt compound system, hence causes a decrease of anisotropy, saturation magnetization and coercivity.

  10. Silver- and Zirconium-added ternary and quaternary TiAu based high temperature shape memory alloys

    Energy Technology Data Exchange (ETDEWEB)

    Wadood, A., E-mail: abdul.wadood@ist.edu.pk [High Temperature Materials Unit, National Institute for Materials Science, 1-2-1 Sengen, Tsukuba, Ibaraki 305-0047 (Japan); Department of Materials Science and Engineering, Institute of Space Technology (IST), Near Rawat Toll Plaza, Islamabad (Pakistan); Yamabe-Mitarai, Y. [High Temperature Materials Unit, National Institute for Materials Science, 1-2-1 Sengen, Tsukuba, Ibaraki 305-0047 (Japan)

    2015-10-15

    Low strength in B2 phase, incomplete shape memory effect and high cost of Au are obstacles for the use of Ti–50Au as a high temperature shape memory alloy. We investigated the effects of partial substitution of Ti with Zr and Au with Ag in Ti–Au on phase constitution, phase transformation, and high temperature thermo-mechanical and shape memory properties. Partial substitution of Ti with Zr in Ti–50Au and Ti–40Au–10Ag was found to improve the thermo-mechanical and shape memory effect. However, partial substitution of Au with Ag in Ti–50Au and Ti–50Au–10Zr was found to have negligible effects. Reasons for such different behavior of Zr- and Ag-added Ti–Au alloys are considered. - Highlights: • Au, Ag and Ti, Zr belong to same group. Effects of partial substitution of Au with Ag and Ti with Zr in Ti–Au are investigated. • Zr was found more effective than Ag in improving shape memory and mechanical properties. • Same atomic size of Au and Ag and large size misfit b/w Ti and Zr atoms. • Ag resulted large amount of precipitation in Ti–Au.

  11. Corrosion Resistance of Electroless Ni-Cu-P Ternary Alloy Coatings in Acidic and Neutral Corrosive Mediums

    Directory of Open Access Journals (Sweden)

    Mbouillé Cissé

    2010-01-01

    Full Text Available Electroless Ni-Cu-P alloy coatings were deposited on the ordinary steel substrate in an acidic hypophosphite-type plating bath. These coatings were characterized by a scanning electron microscope (SEM and an X-ray diffraction. The micrograph shows that coating presents a nodular aspect and is relatively homogeneous and very smooth. The EDX analysis shows that the coating contains 12 wt.% of phosphorus element with a predominance of nickel element. In addition, the anticorrosion properties of the Ni-Cu-P coatings in 1 M HCl, 1 M H2SO4, and 3% NaCl solutions were investigated using Tafel polarization curves, electrochemical impedance spectroscopy, and SEM/EDX analysis. The result showed a marginal improvement in corrosion resistance in 3% NaCl solution compared to acidic medium. It also showed that the corrosion mechanism depends on the nature of the solution.

  12. {sup 1}H NMR study of hydrogen self-diffusion in ternary Ti–V–Cr alloys

    Energy Technology Data Exchange (ETDEWEB)

    Vyvodtceva, A.V. [Faculty of Physics, Saint-Petersburg State University, 1 Ulyanovskaya St., Peterhof, Saint Petersburg 198504 (Russian Federation); Shelyapina, M.G., E-mail: marina.shelyapina@spbu.ru [Faculty of Physics, Saint-Petersburg State University, 1 Ulyanovskaya St., Peterhof, Saint Petersburg 198504 (Russian Federation); Privalov, A.F. [Institute für Ferstkoerperphysik, TU Darmstadt, 6 Hochschulstarsse, Darmstadt 64289 (Germany); Chernyshev, Yu.S. [Faculty of Physics, Saint-Petersburg State University, 1 Ulyanovskaya St., Peterhof, Saint Petersburg 198504 (Russian Federation); Fruchart, D. [MCMF Institut Néel, CNRS, BP 166, 38042 Grenoble Cedex 9 (France)

    2014-11-25

    Highlights: • SFG NMR was applied to study the hydrogen self-diffusion in hydrides of disordered Ti–V–Cr alloys. • All studied hydrides exhibit slow hydrogen diffusion that is usual for hydrides with high hydrogen concentration. • The activation energy E{sub a} strongly depends on the both composition and structure type of the hydride. • The obtained results are partially in agreement with recent research of proton relaxation studies. • Diffusion measurements results in higher activation energy values for hydrogen motion. - Abstract: Here we report on the results of proton NMR study of hydrogen self-diffusion in hydrides of Ti–V–Cr alloys of different composition, pure and with 4 wt.% of Zr{sub 7}Ni{sub 10} additives, namely, TiV{sub 0.8}Cr{sub 1.2}H{sub 5.29}, Ti{sub 0.5}V{sub 1.9}Cr{sub 0.6}H{sub 5.03} and Ti{sub 0.33}V{sub 1.27}Cr{sub 1.4}H{sub 1.13}. The measurements have been made using the static field gradient nuclear magnetic resonance technique. The hydrogen self-diffusion coefficient at room temperature lies within the range of 1.4–3.7 × 10{sup −11} m{sup 2}/s. The activation energy E{sub a} strongly depends on the both composition and structure type of the hydride. The samples with bcc structure (and with the lowest hydrogen concentration) exhibit the highest E{sub a} value of 0.2 eV. For the samples with fcc structure the E{sub a} value is lower and decreases with increasing the vanadium fraction. The influence of Zr{sub 7}Ni{sub 10} additives on the measured parameters is also discussed.

  13. Perfect cubic texture, structure, and mechanical properties of nonmagnetic copper-based alloy ribbon substrates

    Science.gov (United States)

    Khlebnikova, Yu. V.; Rodionov, D. P.; Gervas'eva, I. V.; Egorova, L. Yu.; Suaridze, T. R.

    2015-03-01

    A sharp cubic texture is formed in a number of copper alloys subjected to cold deformation by rolling by 98.6-99% followed by recrystallization annealing, which opens up fresh opportunities for long thin ribbons made of these alloys to be used as substrates in the production of second-generation high- T c superconductor (2G HTSC) cables. The possibility of creating ternary alloys based on a binary Cu-30 at % Ni alloy with additional elements that harden its fcc matrix (iron, chromium) is shown. The measurements of the mechanical properties of textured ribbons made of these alloys demonstrate that their yield strength is higher than that of a textured ribbon made of pure copper by a factor of 2.5-4.5.

  14. Study of the interactions between irradiation and chemical order effects in ternary alloys Ni-Cr-Fe; Etude des interactions entre effets d`irradiation et effets d`ordre chimique dans les alliages ternaires Ni-Cr-Fe

    Energy Technology Data Exchange (ETDEWEB)

    Frely, E

    1997-12-31

    Because of its resistance to corrosion even under stress, the alloy 69 (nickel-based alloy with a chemically disordered F.c.c. structure) is a promising material for application in some of the inner parts of nuclear reactor. However, the eventual formation of an ordered NI{sub 2}Cr superstructure under irradiation or thermal ageing might diminish its performances. We have studied the binary model alloy Ni-Cr33at.% as well as the ternary alloys Ni-Cr3at.%-Fe5cat.% and Ni-Cr32at.%-Fe10at.%, the last one having a chemical composition similar to that of the industrial alloy. After irradiation experiments with 2.5 MeV electrons in the 300-500 deg C temperature range, all the model alloys show the Ni{sub 2}Cr superstructure. The samples irradiated at fluences between 2 and 8. 10 d.p.a. have been characterized by X-ray and neutron diffraction. The superlattice reflexions and the ordered domains have been observed by electron microscopy. The critical temperature of the order-disorder transformation, measured under 1 MeV electron irradiation, decreases linearly with iron content. The evolution of the chemical corder has been traced by means of in situ resistivity measurements. We have used the pair exchange based Dienes model of ordering kinetics for studying the long range order S (S between 0.5 and 0.8 after irradiation). The iron seems to remain in disorder in the sublattices. The similarity of the results under thermal ageing and under irradiation shows that the main effect of the electronic irradiation is to accelerate ordering. Under both treatments increasing the iron content or the dislocation density reduce the ordering kinetics. However, this effect is not sufficient to explain the lack of order in alloy 690 after a fluence of 1 d.p.a. (author). 95 refs.

  15. Microstructural characterization and phase transformation of ternary alloys near at Al{sub 3}Ti compound; Caracterizacion microestructural y transformaciones de fase de aleaciones ternareas cercanas al compuesto Al{sub 3}Ti

    Energy Technology Data Exchange (ETDEWEB)

    Angeles Ch, C. [Instituto Nacional de Investigaciones Nucleares. Depto.de Sintesis y Caracterizacion de Materiales. Carretera Mexico-Toluca Km. 36.5 C.P. 52045, Ocoyoacac, Edo. de Mexico (Mexico)

    1999-07-01

    This research work is related with the structural characteristic and compositional values of the crystalline phases, which are found in ternary alloys of Ti-Al-Fe and TI-Al-Cu. These types of alloys were obtained using a rapid solidification technique (10{sup 3}-10{sup 4} K/s) and pure elements such as Al, Ti, Fe and Cu (99.99%). These cooling velocities allow the formation of stable phases and small grain sizes (approximately in range of a few micras). The obtained results indicate the presence of Al{sub 3}Ti and others phases of L1{sub 2} type. These phases are commonly found in a matrix rich in A1. The microalloyed elements (Cu and Fe) substitute the aluminum in both kinds of phases. Alloys with low content of Cu show transition states from the tetragonal structure DO{sub 22} to the cubic phases L1{sub 2}. The structural characteristics of the alloys are related with some microhardness measurement. The results show that the presence of the L1{sub 2} phase tends to increase to hardness depending of the content of this phase.

  16. First principle calculations of structural, electronic, thermodynamic and optical properties of Pb(1-x)Ca(x)S,Pb(1-x)Ca(x)Se and Pb(1-x)Ca(x)Te ternary alloys.

    Science.gov (United States)

    Sifi, C; Meradji, H; Slimani, M; Labidi, S; Ghemid, S; Hanneche, E B; El Haj Hassan, F

    2009-05-13

    Using first principles total energy calculations within the full potential linearized augmented plane wave (FP-LAPW) method, we have investigated the structural, electronic, thermodynamic and optical properties of Pb(1-x)Ca(x)S, Pb(1-x)Ca(x)Se and Pb(1-x)Ca(x)Te ternary alloys. The effect of composition on lattice parameter, bulk modulus, band gap, refractive index and dielectric function was investigated. Deviations of the lattice constants from Vegard's law and the bulk modulus from linear concentration dependence were observed for the three alloys. Using the approach of Zunger and co-workers, the microscopic origins of band gap bowing have been detailed and explained. The disorder parameter (gap bowing) was found to be mainly caused by the chemical charge transfer effect. On the other hand, the thermodynamic stability of these alloys was investigated by calculating the excess enthalpy of mixing, ΔH(m), as well as the phase diagram. It was shown that all of these alloys are stable at low temperature. The calculated refractive indices and optical dielectric constants were found to vary nonlinearly with Ca composition.

  17. 颗粒内受限聚合法制备PP/POE/PS合金%Preparation of PP/POE/PS Ternary Alloys via Diffusion and Polymerization of Styrene in PP/POE Alloys

    Institute of Scientific and Technical Information of China (English)

    姚雪容; 郭朝霞; 于建

    2012-01-01

    Polypropylene/ethylene octene copolymer/polystyrene ( PP/POE/PS) ternary alloys were prepared via diffusion and subsequent polymerization of styrene ( St) in PP/POE alloy granules. St could diffuse into the center of the PP/POE alloy granules and PS phases mostly included in POE phases with a particle size from several tens of nanometers to several hundred nanometers. The size of PS particles was influenced by the amount of styrene adsorbed and the size of the POE phases. The PS particles in POE phases formed in the center of the granules were the smallest. The diffusion and polymerization process of St in PP/POE ( mass ratio, 80: 20) was studied. The diffusion rate and the maximum adsorption of styrene in PP/POE were larger than those in pure PP as existence of amorphous POE phase was beneficial for diffusion of monomer. The content of PS in PP/POE/PS alloys can be tailored by changing the amount of monomer. Incorporation of PS into POE domains made the POE domains bigger and then resulted in lower melting temperatures and crystalline temperatures of PP, and PS dispersed in PP/POE/PS with a high PS content acted as a nucleation agent of PP.%以等规聚丙烯/乙烯-辛烯共聚物(PP/POE)合金颗粒为扩散基体,苯乙烯(St)为扩散单体,利用颗粒内受限聚合法制备了PP/POE/PS三元合金.结果表明,对于POE质量分数为20%~40%的PP/POE合金颗粒,St均可扩散至直径为4 mm的颗粒中心部位,在POE非晶相中生成相尺寸为几十至几百纳米的PS球.在PP/POE合金颗粒的不同部位,因POE相尺寸及单体的吸附量不同,生成的PS相尺寸也不同,在颗粒中心部位生成的PS球最小.研究了St在PP/POE(质量比80∶20)颗粒中的扩散-聚合行为,结果表明,St在合金颗粒中的扩散速率和扩散饱和值远大于在纯PP颗粒中的扩散速率和饱和值,这主要是因为PP/POE合金颗粒中的非晶POE相有利于扩散.改变单体投料量可以获得具有不同PS含量的PP/POE/PS三

  18. Low-temperature sequential pulsed chemical vapor deposition of ternary B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N thin film alloys

    Energy Technology Data Exchange (ETDEWEB)

    Haider, Ali, E-mail: ali.haider@bilkent.edu.tr, E-mail: biyikli@unam.bilkent.edu.tr; Kizir, Seda; Ozgit-Akgun, Cagla; Biyikli, Necmi, E-mail: ali.haider@bilkent.edu.tr, E-mail: biyikli@unam.bilkent.edu.tr [National Nanotechnology Research Center (UNAM), Bilkent University, Bilkent, Ankara 06800, Turkey and Institute of Materials Science and Nanotechnology, Bilkent University, Bilkent, Ankara 06800 (Turkey); Okyay, Ali Kemal [National Nanotechnology Research Center (UNAM), Bilkent University, Bilkent, Ankara 06800 (Turkey); Institute of Materials Science and Nanotechnology, Bilkent University, Bilkent, Ankara 06800 (Turkey); Department of Electrical and Electronics Engineering, Bilkent University, Bilkent, Ankara 06800 Turkey (Turkey)

    2016-01-15

    In this work, the authors have performed sequential pulsed chemical vapor deposition of ternary B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N alloys at a growth temperature of 450 °C. Triethylboron, triethylgallium, trimethylindium, and N{sub 2} or N{sub 2}/H{sub 2} plasma have been utilized as boron, gallium, indium, and nitrogen precursors, respectively. The authors have studied the compositional dependence of structural, optical, and morphological properties of B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N ternary thin film alloys. Grazing incidence X-ray diffraction measurements showed that boron incorporation in wurtzite lattice of GaN and InN diminishes the crystallinity of B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N sample. Refractive index decreased from 2.24 to 1.65 as the B concentration of B{sub x}Ga{sub 1-x}N increased from 35% to 88%. Similarly, refractive index of B{sub x}In{sub 1-x}N changed from 1.98 to 1.74 for increase in B concentration value from 32% to 87%, respectively. Optical transmission band edge values of the B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N films shifted to lower wavelengths with increasing boron content, indicating the tunability of energy band gap with alloy composition. Atomic force microscopy measurements revealed an increase in surface roughness with boron concentration of B{sub x}Ga{sub 1-x}N, while an opposite trend was observed for B{sub x}In{sub 1-x}N thin films.

  19. Magnetic irreversibility and pinning force density in the Mo{sub 100−x}Re{sub x} alloy superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Sundar, Shyam [Homi Bhabha National Institute, Raja Ramanna Center for Advanced Technology, Indore 452 013 (India); Magnetic & Superconducting Materials Section, Raja Ramanna Center for Advanced Technology, Indore 452 013 (India); Chattopadhyay, M.K., E-mail: maulindu@rrcat.gov.in [Homi Bhabha National Institute, Raja Ramanna Center for Advanced Technology, Indore 452 013 (India); Magnetic & Superconducting Materials Section, Raja Ramanna Center for Advanced Technology, Indore 452 013 (India); Sharath Chandra, L.S. [Magnetic & Superconducting Materials Section, Raja Ramanna Center for Advanced Technology, Indore 452 013 (India); Roy, S.B. [Homi Bhabha National Institute, Raja Ramanna Center for Advanced Technology, Indore 452 013 (India); Magnetic & Superconducting Materials Section, Raja Ramanna Center for Advanced Technology, Indore 452 013 (India)

    2015-12-15

    Highlights: • We have studied the critical current and pinning force in the Mo{sub 100−x}Re{sub x} (15 ⩽ x ⩽ 48) alloys. • Dislocation networks and point defects are found to pin the flux lines in intermediate fields. • In high fields, the critical current density is affected by flux creep. • In low fields the pinning is influenced by the presence of two superconducting energy gaps. • The double gap also contributes to the asymmetry observed in the M–H hysteresis loops. - Abstract: We have measured the isothermal field dependence of magnetization of the Mo{sub 100−x}Re{sub x} (15 ⩽ x ⩽ 48) alloys, and have estimated the critical current and pinning force density from these measurements. We have performed structural characterization of the above alloys using standard techniques, and analyzed the field dependence of critical current and pinning force density using existing theories. Our results indicate that dislocation networks and point defects like voids and interstitial imperfections are the main flux line pinning centers in the Mo{sub 100−x}Re{sub x} alloys in the intermediate fields, i.e., in the “small bundle” flux line pinning regime. In this regime, the critical current density is also quite robust against increasing magnetic field. In still higher fields, the critical current density is affected by flux creep. In the low field regime, on the other hand, the pinning of the flux lines seems to be influenced by the presence of two superconducting energy gaps in the Mo{sub 100−x}Re{sub x} alloys. This modifies the field dependence of critical current density, and also seems to contribute to the asymmetry in the magnetic irreversibility exhibited by the isothermal field dependence of magnetization.

  20. Ternary alloy systems. Phase diagrams, crystallographic and thermodynamic data critically evaluated by MSIT {sup registered}. Subvol. D. Iron systems. Pt. 3: Selected systems from Co-Fe-Si to Cu-Fe-Pt

    Energy Technology Data Exchange (ETDEWEB)

    Effenberg, Guenter; Ilyenko, Svitlana (eds.) [MSI, Materials Science International Services GmbH, Stuttgart (Germany); Bochvar, Nataliya; Bondar, Anatoliy; Cornish, Lesley (and others)

    2008-07-01

    Volume 11 of group IV presents phase diagrams, crystallographic and thermodynamic data of ternary alloy systems. The subvolume D deals with iron systems, with part 3 considering selected systems from Co-Fe-Si to Cu-Fe-Pt. At ambient pressure the equilibria of each individual ternary system are discussed as functions of temperature yielding spatial diagrams whose sections and projections are displayed. The phase equilibria are described in terms of liquidus, solidus and solvus projections, isothermal, vertical and quasibinary sections. Data on invariant equilibria are generally given in the form of tables and reaction schemes. The volume forms a comprehensive review and rigorous systematization of the presently available data. For each system the often conflicting literature and contradictory information has been thoroughly evaluated by a team of experts, MSIT, and can thus be presented in a standard format. Back to the year 1900 the literature has been reviewed, implying possible reinterpretations from today's state of knowledge, and incorporated in the volume. The tables and diagrams are preceded by descriptive commenting texts. (orig.)

  1. Ternary alloy systems. Phase diagrams, crystallographic and thermodynamic data critically evaluated by MSIT {sup registered}. Subvol. D. Iron systems. Pt. 4: Selected systems from Cu-Fe-Si to Fe-N-U

    Energy Technology Data Exchange (ETDEWEB)

    Effenberg, Guenter; Ilyenko, Svitlana (eds.) [MSI, Materials Science International Services GmbH, Stuttgart (Germany); Baetzner, Christian; Cacciamani, Gabriele; Cornish, Lesley (and others)

    2008-07-01

    Volume 11 of group IV presents phase diagrams, crystallographic and thermodynamic data of ternary alloy systems. The subvolume D deals with iron systems, with part 4 considering selected systems from Cu-Fe-Si to Fe-N-U. At ambient pressure the equilibria of each individual ternary system are discussed as functions of temperature yielding spatial diagrams whose sections and projections are displayed. The phase equilibria are described in terms of liquidus, solidus and solvus projections, isothermal, vertical and quasibinary sections. Data on invariant equilibria are generally given in the form of tables and reaction schemes. The volume forms a comprehensive review and rigorous systematization of the presently available data. For each system the often conflicting literature and contradictory information has been thoroughly evaluated by a team of experts, MSIT, and can thus be presented in a standard format. Back to the year 1900 the literature has been reviewed, implying possible reinterpretations from today's state of knowledge, and incorporated in the volume. The tables and diagrams are preceded by descriptive commenting texts. (orig.)

  2. Ternary alloy systems. Phase diagrams, crystallographic and thermodynamic data critically evaluated by MSIT {sup registered}. Subvol. D. Iron systems. Pt. 1: Selected systems from Al-B-Fe to C-Co-Fe

    Energy Technology Data Exchange (ETDEWEB)

    Effenberg, Guenter; Ilyenko, Svitlana (eds.) [MSI, Materials Science International Services GmbH, Stuttgart (Germany); Bondar, Anatoliy; Cacciamani, Gabriele; Cornish, Lesley (and others)

    2008-07-01

    Volume 11 of group IV presents phase diagrams, crystallographic and thermodynamic data of ternary alloy systems. The subvolume D deals with iron systems, with part 1 considering selected systems from Al-B-Fe to C-Co-Fe. At ambient pressure the equilibria of each individual ternary system are discussed as functions of temperature yielding spatial diagrams whose sections and projections are displayed. The phase equilibria are described in terms of liquidus, solidus and solvus projections, isothermal, vertical and quasibinary sections. Data on invariant equilibria are generally given in the form of tables and reaction schemes. The volume forms a comprehensive review and rigorous systematization of the presently available data. For each system the often conflicting literature and contradictory information has been thoroughly evaluated by a team of experts, MSIT, and can thus be presented in a standard format. Back to the year 1900 the literature has been reviewed, implying possible reinterpretations from today's state of knowledge, and incorporated in the volume. The tables and diagrams are preceded by descriptive commenting texts. (orig.)

  3. Ternary alloy systems. Phase diagrams, crystallographic and thermodynamic data critically evaluated by MSIT {sup registered}. Subvol. D. Iron systems. Pt. 5: Selected systems from Fe-N-V to Fe-Ti-Zr

    Energy Technology Data Exchange (ETDEWEB)

    Effenberg, Guenter; Ilyenko, Svitlana (eds.) [MSI, Materials Science International Services GmbH, Stuttgart (Germany); Bochvar, Nataliya; Bulanova, Marina; Cacciamani, Gabriele (and others)

    2009-07-01

    Volume 11 of group IV presents phase diagrams, crystallographic and thermodynamic data of ternary alloy systems. The subvolume D deals with iron systems, with part 5 considering selected systems from Fe-N-V to Fe-Ti-Zr. At ambient pressure the equilibria of each individual ternary system are discussed as functions of temperature yielding spatial diagrams whose sections and projections are displayed. The phase equilibria are described in terms of liquidus, solidus and solvus projections, isothermal, vertical and quasibinary sections. Data on invariant equilibria are generally given in the form of tables and reaction schemes. The volume forms a comprehensive review and rigorous systematization of the presently available data. For each system the often conflicting literature and contradictory information has been thoroughly evaluated by a team of experts, MSIT, and can thus be presented in a standard format. Back to the year 1900 the literature has been reviewed, implying possible reinterpretations from today's state of knowledge, and incorporated in the volume. The tables and diagrams are preceded by descriptive commenting texts. (orig.)

  4. 液相三元Al-Ni-Zn合金的热力学性质计算%Calculation of thermodynamic properties in liquid phase for ternary Al-Ni-Zn alloys

    Institute of Scientific and Technical Information of China (English)

    D. (Z)IVKOVI(C); 杜勇; N. TALIJAN; A. KOSTOV; Lj. BALANOVI(C)

    2012-01-01

    The results of the calculation of thermodynamic properties in liquid state for ternary Al-Ni-Zn alloys using the newest version of the general solution model for thermodynamic prediction are presented.Nine sections with different molar ratios of Ni to Zn,Zn to Al and Al to Ni were investigated in a temperature interval of 1800-2000 K.Partial and integral molar thermodynamic properties in liquid phase for the Al-Ni-Zn ternary system are determined and discussed.%将用于热力学预测的最新版本的通用模型用来计算液相三元Al-Ni-Zn合金的热力学性质.对9个具有不同Ni与Zn,Zn与Al和Al与N摩尔比的截面在1800~2000 K的热力学性质进行研究.对液相三元Al-Ni-Zn合金的局部和整体的摩尔热力学性质进行了测定,并对结果进行了讨论.

  5. Research on preparation and microstructures of Mg-Zn-Sr ternary alloys by molten-salt electrolysis%熔盐电解制备Mg-Zn-Sr三元合金及其组织分析

    Institute of Scientific and Technical Information of China (English)

    左小军; 彭晓东; 魏国兵; 赵辉; 谢卫东

    2014-01-01

    以Mg-33%Zn(质量分数)合金为阴极,石墨为阳极,在740℃的 KCl-SrCl2熔盐体系中进行液态阴极合金化法电解,并在670℃浇铸反应液制备 Mg-Zn-Sr 合金。浇铸产物车削加工后取样,分别进行 X射线荧光分析(XRF)、金相分析(OM)、扫描电镜形貌分析(SEM)、能谱分析(EDS)及 X 射线衍射分析(XRD),并与阴极合金组织进行比较。结果表明,实验成功制备了 Mg-Zn-Sr 三元合金,Sr 的质量分数为1.6279%,且 Sr 细化了阴极合金的组织。对比熔炼制备的 Mg-Zn-Sr 合金组织,电解的 Sr 具有更好的细化效果。%Using Mg-33wt% Zn alloys as the cathode,graphite as anode,to conduct electrolysis by liquid cathode alloying in KCl-SrCl2 melts at 740 ℃,and casting the reaction liquid at 670 ℃ to prepare the Mg-Zn-Sr alloys. After cutting the casting product into standard specimens,the samples were analyzed by means of X-ray fluores-cence,optical micrograph (OM),scanning electron microscopy (SEM),energy dispersive spectrometry(EDS) and X-ray diffraction(XRD),and compared with the cathode alloys.The results show that the reaction prepared Mg-Zn-Sr ternary alloys successfully,the mass fraction of Sr was 1.6279%,and Sr refine the cathode alloys. Compared to the microstructures of molten Mg-Zn-Sr alloys,and found that the electrolytic Sr can refine micro-structures better.

  6. High-field paramagnetic Meissner effect and flux creep in low-T c Ti-V alloy superconductors

    Science.gov (United States)

    Matin, M.; Chattopadhyay, M. K.; Sharath Chandra, L. S.; Roy, S. B.

    2016-02-01

    We report an experimental study on the high-field paramagnetic Meissner effect (HFPME) performed by measuring both the temperature and time dependence of magnetization in the two compositions of superconducting Ti-V alloys where certain secondary phases are non-superconducting, and thereby act as efficient pinning centres for the flux lines. While spatially non-uniform flux density driven by flux line pinning at these secondary phases is the necessary condition for the observation of the HFPME, our study indicates that the flux creep effect plays a supplementary role to reinforce the HFPME. It is found that in the temperature and magnetic field regime of the HFPME, the field-cooled magnetization of these samples relaxes monotonically towards a more positive value with elapsed time. We comment on how this paramagnetic relaxation behaviour of the field-cooled magnetization is correlated with the unusual thermo-magnetic responses related to the HFPME.

  7. Superconductor Composite

    Science.gov (United States)

    Dorris, Stephen E.; Burlone, Dominick A.; Morgan; Carol W.

    1999-02-02

    A superconducting conductor fabricated from a plurality of wires, e.g., fine silver wires, coated with a superconducting powder. A process of applying superconducting powders to such wires, to the resulting coated wires and superconductors produced therefrom.

  8. Preparation of Nb3Al superconductor by powder metallurgy and effect of mechanical alloying on the phase formation

    Institute of Scientific and Technical Information of China (English)

    Zhao Liu; Yongliang Chen; Lupeng Du; Pingyuan Li; Yajing Cui; Xifeng Pan; Guo Yan

    2014-01-01

    Adoption of powder-in-tube method to fabri-cate superconducting wire can realize a large application of Nb3Al prepared by powder metallurgy. Powder metallurgy was used to synthesize Nb3Al under various heat-treatment conditions, annealing temperature was varied from 700 to 1,000 ?C and heating time was varied from 10 to 50 h. X-ray diffraction patterns reveal that a reaction between Nb and Al took place and formed NbAl3 phase. Under current heat-treatment conditions (annealing temperature was varied from 700 to 1,000 ?C and heating time was varied from 10 to 50 h), NbAl3 was so stable that it did not further react with the unreacted Nb and was not sensitive to the heat-treatment condition. By mechanical alloying, adoption of high-energy ball milling significantly decreases particle size and enhances surface free energy, which promotes the formation of Nb3Al phase. X-ray diffraction patterns indicate that relatively pure Nb3Al phase was obtained under the same heat-treatment condition. Energy-disper-sive X-ray analysis measurement demonstrates that the obtained samples were close to the right stoichiometry of A15 structure Nb3Al.

  9. Solidification pathways of ternary Cu62.5Fe27.5Sn10 alloy modulated through liquid undercooling and containerless processing

    Science.gov (United States)

    Xia, Z. C.; Wang, W. L.; Wu, Y. H.; Luo, S. B.; Wei, B.

    2016-11-01

    The active control of microstructure evolution is still a challenging factor for the development of advanced immiscible alloys. Here, we make an attempt to modulate the solidification pathways of undercooled Cu62.5Fe27.5Sn10 alloy by glass fluxing and drop tube techniques. Through regulating the liquid undercooling, three types of microstructures, dendrite, dispersive structure and macrosegregation pattern, were formed under the normal gravity condition. Below the first critical undercooling of 15 K, the alloy melt displayed the normal peritectic solidification. At moderate undercoolings above 15 K, the metastable liquid phase separation took place and the solidified microstructure appeared as homogeneously dispersed structure. If undercooling further overtook the second threshold of 107 K, macrosegregation occurred and the bulk alloy separated into an Fe-rich zone and a Cu-rich zone. Under the free fall condition, the alloy droplets with the droplet diameter beyond 805 μm showed the equilibrium peritectic solidification. If the droplet diameter decreased below 805 μm, the metastable liquid phase separation was induced and the microstructural morphology of Cu62.5Fe27.5Sn10 alloy droplet evolved from dendrite into dispersive structure. Furthermore, experimental and simulated results revealed that the temperature gradient had great influence on the size distribution of Fe-rich globules.

  10. Regularities of Formation of Ternary Intermetallic Compound between Transition Elements

    Institute of Scientific and Technical Information of China (English)

    Lixiu YAO; Jie YANG; Chenzhou YE; Nianyi CHEN

    2001-01-01

    Four parameters, φ (electronegativity), nws1/3 (valence electron density in Wagner-Seitz cell),R (Pauling's metallic radius) and Z (number of valence electrons in atom), and the pattern recognition methods were used to investigate the regularities of formation of ternary intermetallic compounds between three transition elements. The obtained mathematical model expressed by some inequalities can be used as a criterion of ternary compound formation in "unknown" phase diagrams of alloy systems.

  11. Determination of Aluminium in lead-calcium-aluminium ternary alloy by chrome azurol Sphotometry%铬天青S光度法测定铅钙铝三元合金中铝

    Institute of Scientific and Technical Information of China (English)

    丁林立

    2001-01-01

    In the medium of hexamethylenetetramine buffer solution(pH 5-6) aluminium reacts with chrome azurol S to produce a water dissoluble purple complex.The absorption maximeum is at 545nm. This method has higher senitivity and better repeatability than that aluminon method. The proposed method is suitable for the determination of aluminium in the range of 0.01%-5% in Lead-Calcium-aluminium ternary alloy.%在六次甲基四胺缓冲溶液(pH5~6)介质中,铝与铬天青S生成 水溶性的紫红色络合物,其λmax=545nm。本法较铝试剂法具有较高 的灵敏度,并重复性好,适用于铅钙铝三元合金中0.01%~5%铝的 测定。

  12. Superconductor cable

    Science.gov (United States)

    Allais, Arnaud; Schmidt, Frank; Marzahn, Erik

    2010-05-04

    A superconductor cable is described, having a superconductive flexible cable core (1) , which is laid in a cryostat (2, 3, 4), in which the cable core (1) runs in the cryostat (2, 3, 4) in the form of a wave or helix at room temperature.

  13. The role of bismuth on the microstructure and corrosion behavior of ternary Mg–1.2Ca–xBi alloys for biomedical applications

    Energy Technology Data Exchange (ETDEWEB)

    Tok, H.Y.; Hamzah, E., E-mail: Esah@fkm.utm.my; Bakhsheshi-Rad, H.R.

    2015-08-15

    Highlights: • Secondary phases have a significant effect on corrosion properties of the alloys. • Microstructure of Mg–Ca–xBi was refined significantly after Bi addition. • Addition of 0.5 wt.% Bi to Mg–Ca alloy leads to increase corrosion resistance. • Microstructure analysis showed needle-shaped precipitates at the grain boundaries. - Abstract: In this study the influence of various Bi additions on the microstructure and corrosion behavior of the Mg–1.2Ca–xBi alloys (x = 0.5, 1.5, 3, 5, 12 wt.%) were evaluated by using optical and scanning electron microscopy, immersion and electrochemical tests. Microstructural observations showed that the refinement efficiency became more pronounced with increased Bi amount. Microstructural results of Mg–1.2Ca–xBi (x = 0.5, 1.5, and 3) indicated that the formation of three distinct phases—namely α-Mg, Mg{sub 2}Ca and Mg{sub 3}Bi{sub 2}. However, further addition of Bi to 5 and 12 wt.% leads to evolution of α-Mg, Mg{sub 3}Bi{sub 2}, and Mg{sub 2}Bi{sub 2}Ca phases. The addition of Bi up to 0.5 wt.% enhanced corrosion resistance while further addition from 1.5 to 12 wt.% accelerated the degradation rate because of the emergence of more galvanic coupling between the α-Mg phases and secondary phases. The analyses showed that the Mg–1.2Ca–0.5Bi alloy gives the best corrosion resistance behavior, which makes it ideal for biodegradable medical applications.

  14. Sacrificial anode stability and polarization potential variation in a ternary Al-xZn-xMg alloy in a seawater-marine environment

    Science.gov (United States)

    Muazu, Abubakar; Aliyu, Yaro Shehu; Abdulwahab, Malik; Idowu Popoola, Abimbola Patricia

    2016-06-01

    In this paper, the effects of zinc (Zn) and magnesium (Mg) addition on the performance of an aluminum-based sacrificial anode in seawater were investigated using a potential measurement method. Anodic efficiency, protection efficiency, and polarized potential were the parameters used. The percentages of Zn and Mg in the anodes were varied from 2% to 8% Zn and 1% to 4% Mg. The alloys produced were tested as sacrificial anodes for the protection of mild steel in seawater at room temperature. Current efficiency as high as 88.36% was obtained in alloys containing 6% Zn and 1% Mg. The polarized potentials obtained for the coupled (steel/Al-based alloys) are as given in the Pourbaix diagrams, with steel lying within the immunity region/cathodic region and the sacrificial anodes within the anodic region. The protection offered by the sacrificial anodes to the steel after the 7th and 8th week was measured and protection efficiency values as high as 99.66% and 99.47% were achieved for the Al-6%Zn-1%Mg cast anode. The microstructures of the cast anodes comprise of intermetallic structures of hexagonal Mg3Zn2 and body-centered cubic Al2Mg3Zn3. These are probably responsible for the breakdown of the passive alumina film, thus enhancing the anode efficiency.

  15. 三元络合碱性电沉积锌镍合金的抗腐蚀性能研究%Research on Corrosion Resistance of Ternary Complexation Alkaline Electrodeposition Zinc-nickel Alloy

    Institute of Scientific and Technical Information of China (English)

    张秀; 王少龙; 龙晋明; 裴和中; 由劲博

    2013-01-01

    The zinc-nickel alloy coating of electrodeposition preparation was made by the alkaline zinc-nickel alloy plating bath which is composed of tetraethylenepentamine (TEPA),potassium sodium tartrate and triethanolamine (TEA) ternary mixture as nickel ions complexing agent on low carbon steel substrate.The effect of different electrodeposition parameters (the current density and the relative content of nickel ions) on the corrosion electrochemical behavior of zinc-nickel alloy coating in 3.5 % NaCl solutions was investigated by polarization curve and electrochemical impedance spectroscopy.The results indicate that the coating on the substrate has an optimal protective effect when nickel content of the bath within a broad range (n (Ni2 +)/n (Ni2 + + Zn2 +) =15 %-30 %) changes.The coating corrosion resistance is the strongest when the current density within 2-3 A/dm2.However,the current density is too low and too high will decrease the corrosion resistance of the coating.%采用四乙烯五胺(TEPA)、酒石酸钾钠和三乙醇胺(TEA)三元混合物作为镍离子络合剂配制碱性锌镍合金镀液,在低碳钢基材上电沉积制备锌镍合金镀层.利用电化学工作站测试了镀层在3.5% NaCl溶液中的极化曲线和电化学阻抗谱,考察不同电沉积条件参数(电流密度和镍离子相对含量)对锌镍合金镀层的腐蚀电化学行为的影响.结果表明:当镀液的镍含量在较宽范围内(n(Ni2+)/n(Ni2+ +Zn2+) =15%~30%)变化时,所得镀层对基体都有很好的防护作用;当电流密度为2~3 A/dm2时得到的镀层抗腐蚀能力最强,而当电流密度过低和过高时都会使镀层的耐蚀性有所降低.

  16. Decision tree method applied to computerized prediction of ternary intermetallic compounds

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Decision tree method and atomic parameters were used to find the regularities of the formation of ternary intermetallic compounds in alloy systems. The criteria of formation can be expressed by a group of inequalities with two kinds of atomic parameters Zl (number of valence electrons in the atom of constituent element) and Ri/Rj (ratio of the atomic radius of constituent element i and j) as independent variables. The data of 2238 known ternary alloy systems were used to extract the empirical rules governing the formation of ternary intermetallic compounds, and the facts of ternary compound formation of other 1334 alloy systems were used as samples to test the reliability of the empirical criteria found. The rate of correctness of prediction was found to be nearly 95%. An expert system for ternary intermetallic compound formation was built and some prediction results of the expert system were confirmed.

  17. Ab-initio investigation of structural, electronic and optical properties of In{sub x}Ga{sub 1-x}As, GaAs{sub 1-y}P{sub y} ternary and In{sub x}Ga{sub 1-x}As{sub 1-y}P{sub y} quaternary semiconductor alloys

    Energy Technology Data Exchange (ETDEWEB)

    Othman, M., E-mail: mazin@gazi.edu.t [Gazi University, Department of Physics, Teknikokullar, 06500 Ankara (Turkey); Kasap, E.; Korozlu, N. [Gazi University, Department of Physics, Teknikokullar, 06500 Ankara (Turkey)

    2010-04-30

    The structural, electronic and optical properties of In{sub x}Ga{sub 1-x}As, GaAs{sub 1-y}P{sub y} ternary and In{sub x}Ga{sub 1-x}As{sub 1-y}P{sub y} quaternary semiconductor alloys are investigated using first-principles plane-wave pseudo-potential method within the LDA approximations. For these alloys lattice parameters, bulk modulus, band gap energy and density of states are calculated. Besides, we have calculated the optical parameters (dielectric functions, energy loss function, reflectivity, absorption and refractive index) of these semiconductor alloys. Our results agree well with the available theoretical and experimental data in the literature.

  18. Superconductor Dynamics

    CERN Document Server

    Gömöry, F

    2014-01-01

    Superconductors used in magnet technology could carry extreme currents because of their ability to keep the magnetic flux motionless. The dynamics of the magnetic flux interaction with superconductors is controlled by this property. The cases of electrical transport in a round wire and the magnetization of wires of various shapes (circular, elliptical, plate) in an external magnetic field are analysed. Resistance to the magnetic field penetration means that the field produced by the superconducting magnet is no longer proportional to the supplied current. It also leads to a dissipation of electromagnetic energy. In conductors with unequal transverse dimensions, such as flat cables, the orientation with respect to the magnetic field plays an essential role. A reduction of magnetization currents can be achieved by splitting the core of a superconducting wire into fine filaments; however, new kinds of electrical currents that couple the filaments consequently appear. Basic formulas allowing qualitative analyses ...

  19. Alloy

    Science.gov (United States)

    Cabeza, Sandra; Garcés, Gerardo; Pérez, Pablo; Adeva, Paloma

    2014-07-01

    The Mg98.5Gd1Zn0.5 alloy produced by a powder metallurgy route was studied and compared with the same alloy produced by extrusion of ingots. Atomized powders were cold compacted and extruded at 623 K and 673 K (350 °C and 400 °C). The microstructure of extruded materials was characterized by α-Mg grains, and Mg3Gd and 14H-LPSO particles located at grain boundaries. Grain size decreased from 6.8 μm in the extruded ingot, down to 1.6 μm for powders extruded at 623 K (350 °C). Grain refinement resulted in an increase in mechanical properties at room and high temperatures. Moreover, at high temperatures the PM alloy showed superplasticity at high strain rates, with elongations to failure up to 700 pct.

  20. Chiral superconductors.

    Science.gov (United States)

    Kallin, Catherine; Berlinsky, John

    2016-05-01

    Chiral superconductivity is a striking quantum phenomenon in which an unconventional superconductor spontaneously develops an angular momentum and lowers its free energy by eliminating nodes in the gap. It is a topologically non-trivial state and, as such, exhibits distinctive topological modes at surfaces and defects. In this paper we discuss the current theory and experimental results on chiral superconductors, focusing on two of the best-studied systems, Sr2RuO4, which is thought to be a chiral triplet p-wave superconductor, and UPt3, which has two low-temperature superconducting phases (in zero magnetic field), the lower of which is believed to be chiral triplet f-wave. Other systems that may exhibit chiral superconductivity are also discussed. Key signatures of chiral superconductivity are surface currents and chiral Majorana modes, Majorana states in vortex cores, and the possibility of half-flux quantum vortices in the case of triplet pairing. Experimental evidence for chiral superconductivity from μSR, NMR, strain, polar Kerr effect and Josephson tunneling experiments are discussed.

  1. Progress of metallic superconductors in Japan

    Energy Technology Data Exchange (ETDEWEB)

    Tachikawa, Kyoji, E-mail: tacsuper@keyaki.cc.u-tokai.ac.jp [Faculty of Engineering, Tokai University, 4-1-1, Kitakaname, Hiratsuka, Kanagawa 259-1292 (Japan)

    2013-01-15

    Highlights: ► Japanese contributions on the R and D of different metallic superconductors are summarized. ► Nb–Ti wires have been developed for MRI, accelerator, MAGLEV train and other applications. ► Multifilamentary Nb{sub 3}Sn wires with excellent performance have been developed for high-field use. ► Long-length Nb{sub 3}Al wires with promising strain tolerance have been fabricated by a new process. -- Abstract: This article overviews the development of metallic superconductors in Japan covering different kinds of alloys and intermetallic compounds. Metallic superconductors have opened many new application areas in science and technology. Japan has been one of the leading countries in the world, both in the research and development and in large-scale manufacturing of metallic superconductors.

  2. Ternary Pt9RhFex Nanoscale Alloys as Highly Efficient Catalysts with Enhanced Activity and Excellent CO-Poisoning Tolerance for Ethanol Oxidation.

    Science.gov (United States)

    Wang, Peng; Yin, Shibin; Wen, Ying; Tian, Zhiqun; Wang, Ningzhang; Key, Julian; Wang, Shuangbao; Shen, Pei Kang

    2017-03-22

    To address the problems of high cost and poor stability of anode catalysts in direct ethanol fuel cells (DEFCs), ternary nanoparticles Pt9RhFex (x = 1, 3, 5, 7, and 9) supported on carbon powders (XC-72R) have been synthesized via a facile method involving reduction by sodium borohydride followed by thermal annealing in N2 at ambient pressure. The catalysts are physically characterized by X-ray diffraction, scanning transmission electron microscopy, and X-ray photoelectron spectroscopy, and their catalytic performance for the ethanol oxidation reaction (EOR) is evaluated by cyclic and linear scan voltammetry, CO-stripping voltammograms, and chronopotentiometry. All the Pt9RhFex/C catalysts of different atomic ratios produce high EOR catalytic activity. The catalyst of atomic ratio composition 9:1:3 (Pt/Rh/Fe) has the highest activity and excellent CO-poisoning tolerance. Moreover, the enhanced EOR catalytic activity on Pt9RhFe3/C when compared to Pt9Rh/C, Pt3Fe/C, and Pt/C clearly demonstrates the presence of Fe improves catalytic performance. Notably, the onset potential for CO oxidation on Pt9RhFe3/C (0.271 V) is ∼55, 75, and 191 mV more negative than on Pt9Rh/C (0.326 V), Pt3Fe/C (0.346 V), and Pt/C (0.462 V), respectively, which implies the presence of Fe atoms dramatically improves CO-poisoning tolerance. Meanwhile, compared to the commercial PtRu/C catalyst, the peak potential on Pt9RhFe3/C for CO oxidation was just slightly changed after several thousand cycles, which shows high stability against the potential cycling. The possible mechanism by which Fe and Rh atoms facilitate the observed enhanced performance is also considered herein, and we conclude Pt9RhFe3/C offers a promising anode catalyst for direct ethanol fuel cells.

  3. Ternary chalcopyrite semiconductors

    CERN Document Server

    Shay, J L; Pamplin, B R

    2013-01-01

    Ternary Chalcopyrite Semiconductors: Growth, Electronic Properties, and Applications covers the developments of work in the I-III-VI2 and II-IV-V2 ternary chalcopyrite compounds. This book is composed of eight chapters that focus on the crystal growth, characterization, and applications of these compounds to optical communications systems. After briefly dealing with the status of ternary chalcopyrite compounds, this book goes on describing the crystal growth of II-IV-V2 and I-III-VI2 single crystals. Chapters 3 and 4 examine the energy band structure of these semiconductor compounds, illustrat

  4. pH对锡-银-铜三元合金共沉积的影响%Effect of pH on codeposition of tin-silver-copper ternary alloy

    Institute of Scientific and Technical Information of China (English)

    张莹莹; 石秀敏; 高学朋; 贺岩峰

    2013-01-01

    The effect of pH on codeposition of Sn-Ag-Cu ternary alloy was studied by polarization curve measurement, inductively coupled plasma emission spectroscopy, surface morphology analysis, and X-ray diffraction spectroscopy, using HEDTA [N-(β-hydroxyethyl)ethylenediamine triacetic acid] as main complexing agent. The bath composition and process parameters are as follows: Sn(CH3SO3)2 110 g/L, Ag2O 0.081 1 g/L, Cu(CH3SO3)2 0.876 g/L, HEDTA 278.3 g/L, thiourea 4.6 g/L, alkyl glycosides 1 g/L, temperature 25 ℃, and current density 10 mA/cm2. The results show that the deposition potential shifts towards negative as the pH increases. The Sn-Ag-Cu alloy coatings obtained at 3.22-7.74 are fine-grained and level. The Sn-Ag-Cu alloy coating is composed of Sn, Ag3Sn and Cu6Sn5. The crystal orientation of the coating changes as pH changes. The suitable pH for electrodeposition of Sn-Ag-Cu alloy coating from HEDTA system is 3.00-6.00, and the optimal pH is 5.00-6.00.%以HEDTA(N-β-羟乙基乙二胺三乙酸)为主配位剂,通过极化曲线测量、电感耦合等离子体发射光谱、表面形貌分析和X射线衍射谱分析等研究了pH对Sn-Ag-Cu三元合金共沉积的影响.镀液组成及工艺参数为:Sn(CH3SO3)2 110 g/L,Ag2O0.081 1 g/L,Cu(CH3SO3)2 0.876 g/L,HEDTA 278.3 g/L,硫脲4.6 g/L,烷基糖苷1g/L,温度25℃,电流密度10 mA/cm2.结果表明,随pH增大,Sn-Ag-Cu的沉积电位负移.pH为3.22~7.74时,Sn-Ag-Cu合金镀层结晶细致、表面平整.Sn-Ag-Cu合金镀层由Sn、Ag3Sn和Cu6Sn5组成,其结晶取向随pH改变而变.HEDTA体系电沉积Sn-Ag-Cu合金镀层的适宜pH为3.00 ~ 6.00,最优范围是5.00 ~ 6.00.

  5. Photovoltaic Devices Employing Ternary PbSxSe1-x Nanocrystals

    Energy Technology Data Exchange (ETDEWEB)

    Ma, Wanli; Luther, Joseph; Zheng, Haimei; Wu, Yue; Alivisatos, A. Paul

    2009-02-05

    We report solar cells based on highly confined nanocrystals of the ternary compound PbSxSe1-x. Crystalline, monodisperse alloyed nanocrystals are obtained using a one-pot, hot injection reaction. Rutherford back scattering and energy filtered transmission electron microscopy suggest that the S and Se anions are uniformly distributed in the alloy nanoparticles. Photovoltaic devices made using ternary nanoparticles are more efficient than either pure PbS or pure PbSe based nanocrystal devices.

  6. Carbon/ternary alloy/carbon optical stack on mylar as an optical data storage medium to potentially replace magnetic tape.

    Science.gov (United States)

    Wang, Hao; Lunt, Barry M; Gates, Richard J; Asplund, Matthew C; Shutthanandan, V; Davis, Robert C; Linford, Matthew R

    2013-09-11

    A novel write-once-read-many (WORM) optical stack on Mylar tape is proposed as a replacement for magnetic tape for archival data storage. This optical tape contains a cosputtered bismuth-tellurium-selenium (BTS) alloy as the write layer sandwiched between thin, protective films of reactively sputtered carbon. The composition and thickness of the BTS layer were confirmed by Rutherford Backscattering (RBS) and atomic force microscopy (AFM), respectively. The C/BTS/C stack on Mylar was written to/marked by 532 nm laser pulses. Under the same conditions, control Mylar films without the optical stack were unaffected. Marks, which showed craters/movement of the write material, were characterized by optical microscopy and AFM. The threshold laser powers for making marks on C/BTS/C stacks with different thicknesses were explored. Higher quality marks were made with a 60× objective compared to a 40× objective in our marking apparatus. The laser writing process was simulated with COMSOL.

  7. Ternary optical computer principle

    Institute of Scientific and Technical Information of China (English)

    金翊; 何华灿; 吕养天

    2003-01-01

    The fundamental principle and the characteristics of ternary optical computer, using horizontal polarized light, vertical polarized light and no-intensity to express information, are propounded in thispaper. The practicability to make key parts of the ternary optical computer from modern micro or integrated optical devices, opto-electronic and electro-photonic elements is discussed. The principle can be applied in three-state optical fiber communication via horizontal and vertical polarized light.

  8. Ferromagnetic superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Huxley, Andrew D.

    2015-07-15

    Highlights: • Review of ferromagnetic superconductors. • Covers UGe{sub 2}, URhGe and UCoGe and briefly other materials. • The focus is on experimental data and the pairing mechanism. - Abstract: The co-existence of superconductivity and ferromagnetism is of potential interest for spintronics and high magnetic field applications as well as a fascinating fundamental state of matter. The recent focus of research is on a family of ferromagnetic superconductors that are superconducting well below their Curie temperature, the first example of which was discovered in 2000. Although there is a ‘standard’ theoretical model for how magnetic pairing might bring about such a state, why it has only been seen in a few materials that at first sight appear to be very closely related has yet to be fully explained. This review covers the current state of knowledge of the magnetic and superconducting properties of these materials with emphasis on how they conform and differ from the behaviour expected from the ‘standard’ model and from each other.

  9. A Thermodynamic Approach to Predict Formation Enthalpies of Ternary Systems Based on Miedema's Model

    Science.gov (United States)

    Mousavi, Mahbubeh Sadat; Abbasi, Roozbeh; Kashani-Bozorg, Seyed Farshid

    2016-07-01

    A novel modification to the thermodynamic semi-empirical Miedema's model has been made in order to provide more precise estimations of formation enthalpy in ternary alloys. The original Miedema's model was modified for ternary systems based on surface concentration function revisions. The results predicted by the present model were found to be in excellent agreement with the available experimental data of over 150 ternary intermetallic compounds. The novel proposed model is capable of predicting formation enthalpies of ternary intermetallics with small discrepancies of ≤20 kJ/mol as well as providing reliable enthalpy variations.

  10. Effect of HEDTA on codeposition of tin-silver-copper ternary alloy from methanesulfonate bath%HEDTA对甲基磺酸盐镀液中锡-银-铜三元合金共沉积的影响

    Institute of Scientific and Technical Information of China (English)

    高学朋; 张莹莹; 贺岩峰

    2013-01-01

    以HEDTA(N-β-羟乙基乙二胺三乙酸)为主配位剂,通过极化曲线测量、电感耦合等离子体发射光谱、表面形貌分析和X射线衍射谱分析等技术研究了甲基磺酸盐镀液中HEDTA含量对Sn-Ag-Cu三元合金共沉积的影响.镀液的基础组成和工艺条件为:Sn(CH3SO3)2 0.18 mol/L,Ag2O 0.006 mol/L,Cu(CH3SO3)2 0.001 2 mol/L,硫脲0.06 mol/L,烷基糖苷(APG)1 g/L,pH 4.0 ~ 6.0,温度25℃,电流密度7 mA/cm2,时间30 min.结果表明,随镀液中HEDTA含量的增加,Sn-Ag-Cu的沉积电位负移;但n(HEDTA)∶[Sn (Ⅱ)]大于2.2∶1.0时,HEDTA才可满足一定的配位要求,使沉积电位产生足够大的负移.镀液中HEDTA含量为0.6 ~ 1.2 mol/L,即n(HEDTA)∶n[Sn (Ⅱ)]为(3.3 ~ 6.7)∶1.0时,HEDTA的含量对镀层组成影响不大,所得Sn-Ag-Cu合金镀层结晶细致,表面平整、均匀,主要由Sn、Ag3Sn和Cu6Sn5组成.此外,随镀液中HEDTA含量的变化,镀层的结晶取向发生变化.%The effect of the content of primary complexing agent HEDTA [W-(β-hydroxyethyl)ethylendiamine triacetic acid] on codeposition of Sn-Ag-Cu ternary alloy in methanesulfonate bath was studied by polarization curve measurement, inductively coupled plasma emission spectroscopy, surface morphology observation, and X-ray diffraction analysis. The basic bath compositions and process parameters are as follows: Sn(CH3SO3)20.18 mol/L, Ag2O 0.006 mol/L, Cu(CH3SO3)2 0.001 2 mol/L, thiourea 0.06 mol/L, alkyl glycosides (APG) 1 g/L, pH 4.0-6.0, temperature 25 ℃, current density 7 mA/cm2, and time 30 min. The results show that the deposition potential shifts towards negative as the HEDTA content in bath increases. However, only when the molar ratio of HEDTA to Sn(Ⅱ) is above 2.2:1.0, can HEDTA meet the complexation requirement and make the deposition potential shift towards negative enough. When the HEDTA content in bath is 0.6-1.2 mol/L, that is the molar ratio of HEDTA to Sn(Ⅱ) equals to (3.3-6.7): 1.0, HEDTA content

  11. Ferromagnetic superconductors

    Science.gov (United States)

    Huxley, Andrew D.

    2015-07-01

    The co-existence of superconductivity and ferromagnetism is of potential interest for spintronics and high magnetic field applications as well as a fascinating fundamental state of matter. The recent focus of research is on a family of ferromagnetic superconductors that are superconducting well below their Curie temperature, the first example of which was discovered in 2000. Although there is a 'standard' theoretical model for how magnetic pairing might bring about such a state, why it has only been seen in a few materials that at first sight appear to be very closely related has yet to be fully explained. This review covers the current state of knowledge of the magnetic and superconducting properties of these materials with emphasis on how they conform and differ from the behaviour expected from the 'standard' model and from each other.

  12. Superconductor cable

    Science.gov (United States)

    Allais, Arnaud; Schmidt, Frank (Langenhagen, DE

    2009-12-15

    A superconductor cable includes a superconductive cable core (1) and a cryostat (2) enclosing the same. The cable core (1) has a superconductive conductor (3), an insulation (4) surrounding the same and a shielding (5) surrounding the insulation (4). A layer (3b) of a dielectric or semiconducting material is applied to a central element (3a) formed from a normally conducting material as a strand or tube and a layer (3c) of at least one wire or strip of superconductive material is placed helically on top. The central element (3a) and the layer (3c) are connected to each other in an electrically conducting manner at the ends of the cable core (1).

  13. True ternary fission

    Science.gov (United States)

    Vijayaraghavan, K. R.; Balasubramaniam, M.; von Oertzen, W.

    2015-04-01

    The study of the ternary fission of nuclei has received new interest recently. It is of general interest for nuclear dynamics, although the process is very rare. In the present work, we discuss the possibilities of true ternary fission (fragment masses A >30 ) in 252Cf for different mass splits. These mass splits are strongly favored in a collinear geometry. Based on the three cluster model (TCM), it is shown that the true ternary fission into fragments with almost equal masses is one of the possible fission modes in 252Cf . For general decays it is shown that the formation of the lightest fragment at the center has the highest probability. Further the formation of tin isotopes and/or other closed shell fragments are favored. For the decay products the presence of closed shell nuclei among the three fragments enhances the decay probabilities.

  14. High-temperature superconductors

    CERN Document Server

    Saxena, Ajay Kumar

    2010-01-01

    The present book aims at describing the phenomenon of superconductivity and high-temperature superconductors discovered by Bednorz and Muller in 1986. The book covers the superconductivity phenomenon, structure of high-Tc superconductors, critical currents, synthesis routes for high Tc materials, superconductivity in cuprates, the proximity effect and SQUIDs, theories of superconductivity and applications of superconductors.

  15. Thermodynamic description of Au-Ag-Si ternary system

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Based on the available experimental information, the Ag-Si binary system was thermodynamically assessed using the CALPHAD method. The solution phases, including liquid, fcc-Al and diamond-A4, were modeled as substitutional solutions, of which the excess Gibbs energies were expressed by Redlich-Kister polynomial functions. Combined with previous assessment of the Ag-Au and Au-Si binary systems, thermodynamic description of the Au-Ag-Si ternary system was performed to reproduce the reported phase equilibria. Thermodynamic properties of liquid alloys, liquidus projection and several vertical and isothermal sections of this ternary system were calculated, which are in reasonable agreement with the reported experimental data.

  16. Phase relations near ternary eutectic point in the Ag-In-Sb system

    Directory of Open Access Journals (Sweden)

    Jendrzejczyk-Handzlik D.

    2007-01-01

    Full Text Available The results of the phase relations near ternary eutectic point in the Ag-In-Sb system are investigated in this paper. Phase equilibrium calculation was done using Thermocalc software and experimental DTA results for the chosen alloys in the isopleths with molar ration of In:Sb = 7:3; 9:1 and 1:1. The structural characteristics of these alloys have been investigated using light optic microscopy and scanning electron microscopy, while hardness measurements have also been done. Solidification path for three ternary alloys located on three different investigated isopleths was calculated using Pandat software.

  17. Ternary fission of superheavy elements

    Science.gov (United States)

    Balasubramaniam, M.; Vijayaraghavan, K. R.; Manimaran, K.

    2016-01-01

    Ternary fission of superheavy nuclei is studied within the three-cluster model potential energy surfaces (PESs). Due to shell effects, the stability of superheavy nuclei has been predicted to be associated with Z =114 , 120, and 126 for protons and N =184 for neutrons. Taking some representative nuclei we have extended the ternary fission studies to superheavy nuclei. We adopted two minimization procedures to minimize the potential and considered different arrangements of the fragments. The PES from one-dimensional minimization reveals a strong cluster region favoring various ternary breakups for an arrangement in which the lightest fragment is kept at the center. The PES obtained from two-dimensional minimization reveals strong preference of ternary fragmentation in the true ternary fission region. Though the dominant decay mode of superheavy nuclei is α decay, the α -accompanied ternary breakup is found to be a nonfavorable one. Further, the prominent ternary combinations are found to be associated with the neutron magic number.

  18. Method of making V.sub.3 Ga superconductors

    Science.gov (United States)

    Dew-Hughes, David

    1980-01-01

    An improved method for producing a vanadium-gallium superconductor wire having aluminum as a component thereof is disclosed, said wire being encased in a gallium bearing copper sheath. The superconductors disclosed herein may be fabricated under normal atmospheres and room temperatures by forming a tubular shaped billet having a core composed of an alloy of vanadium and aluminum and an outer sheath composed of an alloy of copper, gallium and aluminum. Thereafter the entire billet is swage reduced to form a wire therefrom and heat treated to form a layer of V.sub.3 Ga in the interior of the wire.

  19. Improved Ternary Subdivision Interpolation Scheme

    Institute of Scientific and Technical Information of China (English)

    WANG Huawei; QIN Kaihuai

    2005-01-01

    An improved ternary subdivision interpolation scheme was developed for computer graphics applications that can manipulate open control polygons unlike the previous ternary scheme, with the resulting curve proved to be still C2-continuous. Parameterizations of the limit curve near the two endpoints are given with expressions for the boundary derivatives. The split joint problem is handled with the interpolating ternary subdivision scheme. The improved scheme can be used for modeling interpolation curves in computer aided geometric design systems, and provides a method for joining two limit curves of interpolating ternary subdivisions.

  20. Fine uniform filament superconductors

    Science.gov (United States)

    Riley, Jr., Gilbert N.; Li, Qi; Roberts, Peter R.; Antaya, Peter D.; Seuntjens, Jeffrey M.; Hancock, Steven; DeMoranville, Kenneth L.; Christopherson, Craig J.; Garrant, Jennifer H.; Craven, Christopher A.

    2002-01-01

    A multifilamentary superconductor composite having a high fill factor is formed from a plurality of stacked monofilament precursor elements, each of which includes a low density superconductor precursor monofilament. The precursor elements all have substantially the same dimensions and characteristics, and are stacked in a rectilinear configuration and consolidated to provide a multifilamentary precursor composite. The composite is thereafter thermomechanically processed to provide a superconductor composite in which each monofilament is less than about 50 microns thick.

  1. Superconductor rotor cooling system

    Science.gov (United States)

    Gamble, Bruce B.; Sidi-Yekhlef, Ahmed; Schwall, Robert E.; Driscoll, David I.; Shoykhet, Boris A.

    2002-01-01

    A system for cooling a superconductor device includes a cryocooler located in a stationary reference frame and a closed circulation system external to the cryocooler. The closed circulation system interfaces the stationary reference frame with a rotating reference frame in which the superconductor device is located. A method of cooling a superconductor device includes locating a cryocooler in a stationary reference frame, and transferring heat from a superconductor device located in a rotating reference frame to the cryocooler through a closed circulation system external to the cryocooler. The closed circulation system interfaces the stationary reference frame with the rotating reference frame.

  2. Photothermal measurements of superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Kino, G.S.; Studenmund, W.R.; Fishman, I.M. [Stanford Univ., Stanford, CA (United States)

    1996-12-31

    A photothermal technique has been used to measure diffusion and critical temperature in high temperature superconductors. The technique is particularly suitable for determining material quality and inhomogeneity.

  3. Phase Equilibria of the Fe-Ni-Sn Ternary System at 270°C

    Science.gov (United States)

    Huang, Tzu-Ting; Lin, Shih-Wei; Chen, Chih-Ming; Chen, Pei Yu; Yen, Yee-Wen

    2016-12-01

    The Fe-42 wt.% Ni alloy, also known as a 42 invar alloy (Alloy 42), is used as a lead-frame material because its thermal expansion coefficient is much closer to Si substrate than Cu or Ni substrates. In order to enhance the wettability between the substrate and solder, the Sn layer was commonly electroplated onto the Alloy 42 surface. A clear understanding of the phase equilibria of the Fe-Ni-Sn ternary system is necessary to ensure solder-joint reliability between Sn and Fe-Ni alloys. To determine the isothermal section of the Fe-Ni-Sn ternary system at 270°C, 26 Fe-Ni-Sn alloys with different compositions were prepared. The experimental results confirmed the presence of the Fe3Ni and FeNi phases at 270°C. Meanwhile, it observed that the isothermal section of the Fe-Ni-Sn ternary system was composed of 11 single-phase regions, 19 two-phase regions and nine tie-triangles. Moreover, no ternary compounds were found in the Fe-Ni-Sn system at 270°C.

  4. Zinc alloy enhances strength and creep resistance

    Energy Technology Data Exchange (ETDEWEB)

    Machler, M. [Fisher Gauge Ltd., Peterborough, Ontario (Canada). Fishercast Div.

    1996-10-01

    A family of high-performance ternary zinc-copper-aluminum alloys has been developed that provides higher strength, hardness, and creep resistance than the traditional zinc-aluminum alloys Zamak 3, Zamak 5, and ZA-8. Designated ACuZinc, mechanical properties comparable to those of more expensive materials make it suitable for high-load applications and those at elevated temperatures. This article describes the alloy`s composition, properties, and historical development.

  5. Fabrication of high temperature superconductors

    Science.gov (United States)

    Balachandran, Uthamalingam; Dorris, Stephen E.; Ma, Beihai; Li, Meiya

    2003-06-17

    A method of forming a biaxially aligned superconductor on a non-biaxially aligned substrate substantially chemically inert to the biaxially aligned superconductor comprising is disclosed. A non-biaxially aligned substrate chemically inert to the superconductor is provided and a biaxially aligned superconductor material is deposited directly on the non-biaxially aligned substrate. A method forming a plume of superconductor material and contacting the plume and the non-biaxially aligned substrate at an angle greater than 0.degree. and less than 90.degree. to deposit a biaxially aligned superconductor on the non-biaxially aligned substrate is also disclosed. Various superconductors and substrates are illustrated.

  6. ZnO based ternary transparent conductors

    Energy Technology Data Exchange (ETDEWEB)

    Polity, Angelika; Meyer, Bruno K.; Kraemer, Thorsten; Wang, Changzhong [I. Physikalisches Institut, Justus-Liebig-Universitaet Giessen, Heinrich-Buff-Ring 16, 35392 Giessen (Germany); Haboeck, Ute; Hoffmann, Axel [Institut fuer Festkoerperphysik, Technische Universitaet Berlin, Hardenbergstr. 36, 10623 Berlin (Germany)

    2006-09-15

    ZnO{sub 1-x}S {sub x} films in the whole composition range were deposited by radio-frequency reactive sputtering on different substrates. Raman measurements verified that the LO phonon of ZnO shifts towards lower frequencies as a function of the S content in the alloyed films. The composition dependence of the band gap energy in the ternary system was determined by optical transmission and the optical bowing parameter was found to be about 3 eV. We compare this behavior to ZnOSe films which can, however, only be synthesized in a narrow composition range close to the binary constituents ZnO and ZnSe. (copyright 2006 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (Abstract Copyright [2006], Wiley Periodicals, Inc.)

  7. Ternary fission of (_

    Directory of Open Access Journals (Sweden)

    Dariush Naderi

    2017-05-01

    Full Text Available Using three cluster model, the ternary fission of (_"98" ^"252" Cf is studied. We applied collinear and equatorial configurations to study the ternary fission of (_"98" ^"252" Cf when three fragments are Sn, Ni and Ca. The potential energy of collinear and equatorial configurations is calculated. We calculated the potential energy for odd and even values of A3. Also, we compared the potential energy for (_"50" ^(A_"1" Sn+(_"28" ^(A_"2" Ni+(_"20" ^(A_"3" Ca and (_"50" ^(A_"1" -"1" Sn+(_"28" ^(A_"2" +"1" Ni+(_"20" ^(A_"3" Ca to investigate the influence of neutron numbers of three fragments. Obtained results show that for (_"50" ^(A_"1" Sn+(_"28" ^(A_"2" Ni+(_"20" ^(A_"3" Ca reaction with even A3 in collinear and equatorial configurations, the potential energy and penetration probability have ,respectively, minimum and maximum values in A3=48 whereas for odd values of A3 the minimum value for the potential energy and the maximum value of penetration probability take place in A3=49. For (_"50" ^(A_"1" -"1" Sn+(_"28" ^(A_"2" +"1" Ni+(_"20" ^(A_"3" Ca reactions in collinear and equatorial cases, the minimum value of potential energy and maximum value of penetration probability take place in A3=49 and A3=50, respectively, for even and odd values of A3. Also, among all the possible reactions the lowest value of potential energy and highest value of penetration probability happen for (_"50" ^132Sn+(_"28" ^72Ni+(_"20" ^48Ca configuration.

  8. Nanostructured Platinum Alloys for Use as Catalyst Materials

    Science.gov (United States)

    Hays, Charles C. (Inventor); Narayan, Sri R. (Inventor)

    2015-01-01

    A series of binary and ternary Pt-alloys, that promote the important reactions for catalysis at an alloy surface; oxygen reduction, hydrogen oxidation, and hydrogen and oxygen evolution. The first two of these reactions are essential when applying the alloy for use in a PEMFC.

  9. Large area bulk superconductors

    Science.gov (United States)

    Miller, Dean J.; Field, Michael B.

    2002-01-01

    A bulk superconductor having a thickness of not less than about 100 microns is carried by a polycrystalline textured substrate having misorientation angles at the surface thereof not greater than about 15.degree.; the bulk superconductor may have a thickness of not less than about 100 microns and a surface area of not less than about 50 cm.sup.2. The textured substrate may have a thickness not less than about 10 microns and misorientation angles at the surface thereof not greater than about 15.degree.. Also disclosed is a process of manufacturing the bulk superconductor and the polycrystalline biaxially textured substrate material.

  10. Superconductor terahertz metamaterial

    CERN Document Server

    Gu, Jianqiang; Tian, Zhen; Cao, Wei; Xing, Qirong; Han, Jiaguang; Zhang, Weili

    2010-01-01

    We characterize the behaviour of split ring resonators made up of high-transition temperature YBCO superconductor using terahertz time domain spectroscopy. The superconductor metamaterial shows sharp change in the transmission spectrum at the fundamental inductive-capacitive resonance and the dipole resonance as the temperature dips below the transition temperature. Our results reveal that the high performance of such a metamaterial is limited by material imperfections and defects such as cracks, voids and secondary phases which play dominant role in partially impeding the flow of current causing dissipation of energy and electrical resistance to appear in the superconductor film.

  11. Development of superconductor bulk for superconductor bearing

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Chan Joong; Jun, Byung Hyuk; Park, Soon Dong (and others)

    2008-08-15

    Current carrying capacity is one of the most important issues in the consideration of superconductor bulk materials for engineering applications. There are numerous applications of Y-Ba-Cu-O (YBCO) bulk superconductors e.g. magnetic levitation train, flywheel energy storage system, levitation transportation, lunar telescope, centrifugal device, magnetic shielding materials, bulk magnets etc. Accordingly, to obtain YBCO materials in the form of large, single crystals without weak-link problem is necessary. A top seeded melt growth (TSMG) process was used to fabricate single crystal YBCO bulk superconductors. The seeded and infiltration growth (IG) technique was also very promising method for the synthesis of large, single-grain YBCO bulk superconductors with good superconducting properties. 5 wt.% Ag doped Y211 green compacts were sintered at 900 .deg. C {approx} 1200 .deg.C and then a single crystal YBCO was fabricated by an infiltration method. A refinement and uniform distribution of the Y211 particles in the Y123 matrix were achieved by sintering the Ag-doped samples. This enhancement of the critical current density was ascribable to a fine dispersion of the Y211 particles, a low porosity and the presence of Ag particles. In addition, we have designed and manufactured large YBCO single domain with levitation force of 10-13 kg/cm{sup 2} using TSMG processing technique.

  12. Iron binary and ternary coatings with molybdenum and tungsten

    Energy Technology Data Exchange (ETDEWEB)

    Yar-Mukhamedova, Gulmira, E-mail: gulmira-alma-ata@mail.ru [Institute Experimental and Theoretical Physics Al-Farabi Kazakh National University, 050038, Al-Farabi av., 71, Almaty (Kazakhstan); Ved, Maryna; Sakhnenko, Nikolay; Karakurkchi, Anna; Yermolenko, Iryna [National Technical University “Kharkov Polytechnic Institute”, Kharkov (Ukraine)

    2016-10-15

    Highlights: • High quality coatings of double Fe-Mo and ternary Fe-Mo-W electrolytic alloys can be produced both in a dc and a pulsed mode. • Application of unipolar pulsed current allows receiving an increased content of the alloying components and their more uniform distribution over the surface. • It is established that Fe-Mo and Fe-Mo-W coatings have an amorphous structure and exhibit improved corrosion resistance and microhardness as compared with the steel substrate due to the inclusion molybdenum and tungsten. - Abstract: Electrodeposition of Fe-Mo-W and Fe-Mo layers from a citrate solution containing iron(III) on steel and iron substrates is compared. The utilization of iron(III) compounds significantly improved the electrolyte stability eliminating side anodic redox reactions. The influence of concentration ratios and electrodeposition mode on quality, chemical composition, and functional properties of the alloys is determined. It has been found that alloys deposited in pulse mode have more uniform surface morphology and chemical composition and contain less impurities. Improvement in physical and mechanical properties as well as corrosion resistance of Fe-Mo and Fe-Mo-W deposits when compared with main alloy forming metals is driven by alloying components chemical passivity as well as by alloys amorphous structure. Indicated deposits can be considered promising materials in surface hardening technologies and repair of worn out items.

  13. Parity violation in ternary fission

    Science.gov (United States)

    Gönnenwein, F.; Belozerov, A. V.; Beda, A. G.; Burov, S. I.; Danilyan, G. V.; Martem'yanov, A. N.; Pavlov, V. S.; Shchenev, V. A.; Bondarenko, L. N.; Mostovoĭ, Yu. A.; Geltenbort, P.; Last, J.; Schreckenbach, K.

    1994-01-01

    The parity-violating correlation between incoming neutron spin and fragment momentum has been measured simultaneously for binary and ternary fission of 233U(n, f) and 239Pu(n, f). The experiment has been performed with a polarized cold neutron beam of the Institut Laue-Langevin in Grenoble/France. The ratios of the parity-violating asymmetry coefficients, α ternf and α binnf, for ternary and binary fission, respectively, are found to be {α ternf}/{α binnf = 1.05 ± 0.10 } and 1.12 ± 0.08 for the 233U and 239Pu target nucleus, respectively. Both experiments are compatible with {α ternf}/{α binnf = 1 }. The implications of this result for models of ternary fission are discussed. The conclusion drawn is that ternary particles are emitted at the very last stage of fission.

  14. Necessary conditions for ternary algebras

    Energy Technology Data Exchange (ETDEWEB)

    Fairlie, David B [Department of Mathematical Sciences, University of Durham, Science Laboratories, South Rd, Durham DH1 3LE (United Kingdom); Nuyts, Jean, E-mail: david.fairlie@durham.ac.u, E-mail: jean.nuyts@umons.ac.b [Physique Theorique et Mathematique, Universite de Mons, 20 Place du Parc, B-7000 Mons (Belgium)

    2010-11-19

    Ternary algebras, constructed from ternary commutators, or as we call them, ternutators, defined as the alternating sum of products of three operators, have been shown to satisfy cubic identities as necessary conditions for their existence. Here we examine the situation where we permit identities not solely constructed from ternutators or nested ternutators and we find that in general, these impose additional restrictions; for example, the anti-commutators or commutators of the operators must obey some linear relations among themselves.

  15. Ternary generalizations of Grassmann algebra

    CERN Document Server

    Abramov, V V

    1996-01-01

    We propose the ternary generalization of the classical anti-commutativity and study the algebras whose generators are ternary anti-commutative. The integral over an algebra with an arbitrary number of generators N is defined and the formula of a change of variables is proved. In analogy with the fermion integral we define an analogue of the Pfaffian for a cubic matrix by means of Gaussian type integral and calculate its explicit form in the case of N=3.

  16. Electrodynamics of Metallic Superconductors

    Directory of Open Access Journals (Sweden)

    M. Dressel

    2013-01-01

    Full Text Available The theoretical and experimental aspects of the microwave, terahertz, and infrared properties of superconductors are discussed. Electrodynamics can provide information about the superconducting condensate as well as about the quasiparticles. The aim is to understand the frequency dependence of the complex conductivity, the change with temperature and time, and its dependence on material parameters. We confine ourselves to conventional metallic superconductors, in particular, Nb and related nitrides and review the seminal papers but also highlight latest developments and recent experimental achievements. The possibility to produce well-defined thin films of metallic superconductors that can be tuned in their properties allows the exploration of fundamental issues, such as the superconductor-insulator transition; furthermore it provides the basis for the development of novel and advanced applications, for instance, superconducting single-photon detectors.

  17. New superconductors from granular to high T$_{c}$

    CERN Document Server

    Deutscher, Guy

    2006-01-01

    How new are the high Tc superconductors, as compared to the conventional low Tc ones? In what sense are these oxides different from regular metals in their normal state? How different is the mechanism for high Tc superconductivity from the well-known electron-phonon interaction that explains so well superconductivity in metals and alloys? What are the implications of the new features of the high Tc oxides for their practical applications? This book aims to give some answers to those questions, drawing particularly on similarities between the high Tc oxides and granular superconductors, which also present a maximum of their critical temperature near the metal-insulator transition.

  18. New superconductors from granular to high T$_{c}$

    CERN Document Server

    Deutscher, Guy

    2017-01-01

    How new are the high Tc superconductors, as compared to the conventional low Tc ones? In what sense are these oxides different from regular metals in their normal state? How different is the mechanism for high Tc superconductivity from the well-known electron-phonon interaction that explains so well superconductivity in metals and alloys? What are the implications of the new features of the high Tc oxides for their practical applications? This interesting book aims to provide some answers to those questions, drawing particularly on similarities between the high Tc oxides and granular superconductors, which also present a short coherence length, a small superfluid density and an inhomogeneous structure.

  19. Topological superconductors: a review.

    Science.gov (United States)

    Sato, Masatoshi; Ando, Yoichi

    2017-04-03

    This review elaborates pedagogically on the fundamental concept, basic theory, expected properties, and materials realizations of topological superconductors. The relation between topological superconductivity and Majorana fermions are explained, and the difference between dispersive Majorana fermions and a localized Majorana zero mode is emphasized. A variety of routes to topological superconductivity are explained with an emphasis on the roles of spin-orbit coupling. Present experimental situations and possible signatures of topological superconductivity are summarized with an emphasis on intrinsic topological superconductors.

  20. Layered nickel based superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Ronning, Filip [Los Alamos National Laboratory; Bauer, Eric D [Los Alamos National Laboratory; Park, Tuson [Los Alamos National Laboratory; Kurita, Nobuyuki [Los Alamos National Laboratory; Klimczuk, T [Los Alamos National Laboratory; Movshovich, R [Los Alamos National Laboratory; Thompson, J D [Los Alamos National Laboratory; Sefat, A S [ORNL; Mandrus, D [ORNL

    2009-01-01

    We review the properties of Ni-based superconductors which contain Ni{sub 2}X{sub 2} (X=As, P, Bi, Si, Ge, B) planes, a common structural element to the recently discovered FeAs superconductors. We also compare the properties ofthe Ni-and Fe-based systems from a perspective ofelectronic structure as well as structure-property relations.

  1. Theoretical investigations of Co{sub 2}Mn{sub 1-x}Cr{sub x}Sn and Co{sub 2}MnSn{sub 1-y}Si{sub y} pseudo-ternary alloys: First principles calculations

    Energy Technology Data Exchange (ETDEWEB)

    Charifi, Z., E-mail: charifizoulikha@gmail.com [Physics Department, Faculty of Science, University of M' sila, 28000 M' sila (Algeria); Hamad, B. [Physics Department, The University of Jordan, Amman 11942 (Jordan); Physics Department, University of Arkansas, 825 W. Dickson St., Fayetteville, AR 72701 (United States); Baaziz, H. [Physics Department, Faculty of Science, University of M' sila, 28000 M' sila (Algeria); Soyalp, F. [Yüzüncü Yıl University, Faculty of Education, Department of Physics, Van 65080 (Turkey)

    2015-11-01

    The electronic and magnetic properties of Co{sub 2}Mn{sub 1−x}Cr{sub x}Sn and Co{sub 2}MnSn{sub 1−y}Si{sub y} alloys are investigated using density functional theory (DFT) within a full-potential linearized augmented-plane-wave (FP-LAPW) method. Amongst the systems under investigation, Co{sub 2}MnSn{sub 1−y}Si{sub y} alloys show half metallicity with 100% spin polarization at the Fermi level, however Co{sub 2}Mn{sub 1−x}Cr{sub x}Sn are found to be pseudo-half metals with few minority states at the Fermi level and high spin polarization. The substitution of Si with Sn keeps the magnetic moment constant in Co{sub 2}MnSn{sub 1−y}Si{sub y} alloys, whereas the substitution of Mn with Cr decreases the magnetic moment and degrade the half-metallicity in Co{sub 2}Mn{sub 1−x}Cr{sub x}Sn alloys. The Curie temperature is calculated and it is found to be about 928 K for all Co{sub 2}MnSn{sub 1−y}Si{sub y} alloys, whereas it decreases linearly with x for Co{sub 2}Mn{sub 1−x}Cr{sub x}Sn alloys. The lattices constants, bulk modulii, energy gaps, polarization ratio and density of states are calculated and their variation versus x or y are discussed. - Highlights: • The band structure calculations show that Co{sub 2}MnSn{sub 1−y}Si{sub y} alloys are half-metallic ferromagnets. • The effect of substituting Sn by Si is a slight change in the position of the Fermi level and an increase in the band gap. • For Co{sub 2}Mn{sub 1−x}Cr{sub x}Sn alloys, the results suggest that there is a finite density of states in the minority-spin d band of manganese. • The Co{sub 2}Mn{sub 1−x}Cr{sub x}Sn compounds cannot be classified as half-metallic ferromagnets. • The substitution of Mn with Cr decreases the magnetic moment per formula unit from 5.0 to 4.0µ{sub B}.

  2. Continuous lengths of oxide superconductors

    Science.gov (United States)

    Kroeger, Donald M.; List, III, Frederick A.

    2000-01-01

    A layered oxide superconductor prepared by depositing a superconductor precursor powder on a continuous length of a first substrate ribbon. A continuous length of a second substrate ribbon is overlaid on the first substrate ribbon. Sufficient pressure is applied to form a bound layered superconductor precursor powder between the first substrate ribbon and the second substrate ribbon. The layered superconductor precursor is then heat treated to establish the oxide superconducting phase. The layered oxide superconductor has a smooth interface between the substrate and the oxide superconductor.

  3. Grain refinement of 7075Al alloy microstructures by inoculation with Al-Ti-B master alloy

    Science.gov (United States)

    Hotea, V.; Juhasz, J.; Cadar, F.

    2017-05-01

    This paper aims to bring some clarification on grain refinement and modification of high strength alloys used in aerospace technique. In this work it was taken into account 7075 Al alloy, and the melt treatment was carried out by placing in the form of master alloy wire ternary AlTiB the casting trough at 730°C. The morphology of the resulting microstructures was characterized by optical microscopy. Micrographs unfinished and finished with pre-alloy containing ternary Al5Ti1B evidence fine crystals, crystal containing no columnar structure and highlights the size of the dendrites, and intermetallic phases occurring at grain boundaries in Al-Zn-Mg-Cu alloy. It has been found that these intermetallic compounds are MgZn2 type. AlTiB master alloys finishing ensures a fine eutectic structure, which determines the properties of hardware and improving the mechanical properties of aluminum alloys used in aeronautical engineering.

  4. Composition Range of Amorphous Mg-Ni-Y Alloys

    Institute of Scientific and Technical Information of China (English)

    陈红梅; 钟夏平; 欧阳义芳

    2003-01-01

    Based on the thermodynamic point of view, a method for predication of the composition range of amorphous ternary alloys was proposed. The composition range of amorphous ternary alloys is determined by the comparison of the excess free energy of the amorphous alloy and the free energy of competing crystalline states. The free energy is extrapolated from the data of three binary alloys by using Toop′s model. The method was applied to predict the composition range of amorphous Mg-Ni-Y alloys. The theoretical results are in good agreement with the available experimental results. It indicates that the present method can be used to predict the composition range for amorphous ternary alloys.

  5. High temperature superconductor accelerator magnets

    NARCIS (Netherlands)

    van Nugteren, J.

    2016-01-01

    For future particle accelerators bending dipoles are considered with magnetic fields exceeding 20T. This can only be achieved using high temperature superconductors (HTS). These exhibit different properties from classical low temperature superconductors and still require significant research and dev

  6. Thermodynamic re-modelling of the ternary Al–Cr–Ti system with refined Al–Cr description

    Energy Technology Data Exchange (ETDEWEB)

    Witusiewicz, V.T., E-mail: v.vitusevych@access-technology.de [ACCESSe.V., Intzestr. 5, D-52072 Aachen (Germany); Bondar, A.A. [Frantsevich Institute for Problems of Materials Science, Krzhyzhanovsky Str. 3, 03680 Kyiv (Ukraine); Hecht, U. [ACCESSe.V., Intzestr. 5, D-52072 Aachen (Germany); Velikanova, T.Ya. [Frantsevich Institute for Problems of Materials Science, Krzhyzhanovsky Str. 3, 03680 Kyiv (Ukraine)

    2015-09-25

    Highlights: • Thermodynamic refinement of the Al–Cr system. • Key experimental investigations of the ternary Al–Cr–Ti alloys. • Thermodynamic modelling of the complete Al–Cr–Ti system. - Abstract: In the present paper, the ternary Al–Cr–Ti and binary constituent Al–Cr systems are thermodynamically re-modelled based on new experimental information reported in the literature within the past few years. Few key experiments were performed with selected ternary alloys in order to complement data on phase equilibria in the composition range of common TiAl-based alloys. Six sample compositions were prepared and analyzed in the as-cast and annealed conditions by means of SEM/EDS, XRD and DTA techniques. The elaborated thermodynamic description was applied to calculate selected phase equilibria as to provide a comparison between calculated and experimental results. The calculations are shown to reproduce the experimental data reasonably well.

  7. ZIRCONIUM-TITANIUM-BERYLLIUM BRAZING ALLOY

    Science.gov (United States)

    Gilliland, R.G.; Patriarca, P.; Slaughter, G.M.; Williams, L.C.

    1962-06-12

    A new and improved ternary alloy is described which is of particular utility in braze-bonding parts made of a refractory metal selected from Group IV, V, and VI of the periodic table and alloys containing said metal as a predominating alloying ingredient. The brazing alloy contains, by weight, 40 to 50 per cent zirconium, 40 to 50 per cent titanium, and the balance beryllium in amounts ranging from 1 to 20 per cent, said alloy having a melting point in the range 950 to 1400 deg C. (AEC)

  8. Granular Superconductors and Gravity

    Science.gov (United States)

    Noever, David; Koczor, Ron

    1999-01-01

    As a Bose condensate, superconductors provide novel conditions for revisiting previously proposed couplings between electromagnetism and gravity. Strong variations in Cooper pair density, large conductivity and low magnetic permeability define superconductive and degenerate condensates without the traditional density limits imposed by the Fermi energy (approx. 10(exp -6) g cu cm). Recent experiments have reported anomalous weight loss for a test mass suspended above a rotating Type II, YBCO superconductor, with a relatively high percentage change (0.05-2.1%) independent of the test mass' chemical composition and diamagnetic properties. A variation of 5 parts per 104 was reported above a stationary (non-rotating) superconductor. In experiments using a sensitive gravimeter, bulk YBCO superconductors were stably levitated in a DC magnetic field and exposed without levitation to low-field strength AC magnetic fields. Changes in observed gravity signals were measured to be less than 2 parts in 108 of the normal gravitational acceleration. Given the high sensitivity of the test, future work will examine variants on the basic magnetic behavior of granular superconductors, with particular focus on quantifying their proposed importance to gravity.

  9. Ternary Weighted Function and Beurling Ternary Banach Algebra l1ω(S

    Directory of Open Access Journals (Sweden)

    Mehdi Dehghanian

    2011-01-01

    Full Text Available Let S be a ternary semigroup. In this paper, we introduce our notation and prove some elementary properties of a ternary weight function ω on S. Also, we make ternary weighted algebra l1ω(S and show that l1ω(S is a ternary Banach algebra.

  10. Dynamic treatment of ternary fission

    Science.gov (United States)

    Rubchenya, V. A.; Yavshits, S. G.

    1988-06-01

    The new dynamic model of light charged particle (LCP) formation in ternary fission is presented. The model is based on the assumption that light particles are formed as a result of two random neck ruptures during the time interval about one single-particle period. The connection of the final stage of ternary fission and of the saddle point descent stage was obtained in the framework of the density moments method. The analysis of LCP formation has shown that LCP mass and charge distributions are strongly governed by statistical nucleon exchange in the LCP-light fragment double system. New semiclassical expressions for the calculations of LCP yields and relative ternary fission probability are given. The results of calculations are in satisfactory agreement with the experimental data.

  11. Neutronless -accompanied ternary fission of

    Science.gov (United States)

    Sandulescu, A.; Cârstoiu, F.; Misicu, S.; Florescu, A.; Ramayya, A. V.; Hamilton, J. H.; Greiner, W.

    1998-01-01

    A new type of decay corresponding to the neutronless -accompanied fragmentation of is studied. We employ a cluster model similar to the model used for the description of cluster radioactivity. No preformation factors were considered. The ternary relative isotopic yields were calculated as the ratio of the penetrability of a given ternary fragmentation over the sum of penetrabilities of all possible ternary neutronless fragmentations. The corresponding barriers between the light and heavy fragments and between the cluster and the two heavier fragments were computed with the help of a double-folding potential generated by M3Y-NN effective interaction and realistic fragment ground-state deformations. Also, we studied the influence of the fragment excitation energies on the yields, by including the level densities and the -stretching of the fragments. The new phenomenon could be experimentally observed by the triple-gamma coincidence technique between the fragments and .

  12. Phase equilibria in the Gd-Ni binary and Mg-Ni-Gd ternary systems

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Guanglong; Fei, Houjun [Central South Univ., Hunan (China). School of Materials Science and Engineering; Cui, Yu-Wen [Madrid Institute for Advanced Studies of Materials, Madrid (Spain); Zhang, Ligang [Central South Univ., Hunan (China). School of Materials Science and Engineering; Freiberg Univ. of Mining and Technology (Germany). Centre for Innovation Competence; Zheng, Feng; Liu, Libin; Jin, Zhanpeng [Central South Univ., Hunan (China). School of Materials Science and Engineering; Scientific Center of Phase Diagram and Materials Design and Preparation, Hunan (China)

    2012-10-15

    Phase equilibria of the Gd-Ni binary and Mg-Ni-Gd ternary systems were critically investigated using equilibrated alloys and differential scanning calorimeter measurements. The phase diagram of the Gd-Ni binary system was updated from scanning electron microscopy with energy-dispersive X-ray spectrometry, X-ray diffraction, and differential scanning calorimeter results obtained on binary samples over the entire composition range. Major changes made in the present work include the absence of the Gd{sub 3}Ni{sub 2} and GdNi{sub 4} compounds and the congruent melting point of the GdNi compound. An isothermal section of the Mg-Ni-Gd ternary system at 673K was constructed from the investigations on 22 ternary alloys. In total, six ternary compounds were identified in this work, three of which were observed to crystallize in the Cu{sub 4}MgSn ({tau}1), Mo{sub 2}FeB{sub 2} ({tau}2), and Ru{sub 4}Al{sub 3}B{sub 2}-type ({tau}3) structures, respectively. As in most of the Mg-rare-earth metal-transition metal ternary systems, a long-period-stacking ordered phase was identified to have an 18R structure and a melting temperature of 806K. Noticeable solid solubility of Ni in the Mg{sub 5}Gd and Mg{sub 3}Gd binary compounds was observed.

  13. Pattern Avoidance in Ternary Trees

    CERN Document Server

    Gabriel, Nathan; Pudwell, Lara; Tay, Samuel

    2011-01-01

    This paper considers the enumeration of ternary trees (i.e. rooted ordered trees in which each vertex has 0 or 3 children) avoiding a contiguous ternary tree pattern. We begin by finding recurrence relations for several simple tree patterns; then, for more complex trees, we compute generating functions by extending a known algorithm for pattern-avoiding binary trees. Next, we present an alternate one-dimensional notation for trees which we use to find bijections that explain why certain pairs of tree patterns yield the same avoidance generating function. Finally, we compare our bijections to known "replacement rules" for binary trees and generalize these bijections to a larger class of trees.

  14. 373 K Superconductors

    CERN Document Server

    Kostadinov, Ivan Zahariev

    2016-01-01

    Experimental evidence of superconductors with critical temperatures above $373\\:K$ is presented. In a family of different compounds we demonstrate the superconductor state, the transition to normal state above $387\\:K$, an intermediate $242\\:K$ superconductor, susceptibility up to $350\\:K$, $I-V$ curves at $4.2\\:K$ in magnetic field of $12\\:T$ and current up to $60\\:A$, $300\\:K$ Josephson Junctions and Shapiro steps with radiation of $5\\:GHz$ to $21\\:THz$, $300\\:K$ tapes tests with high currents up to $3000\\:A$ and many $THz$ images of coins and washers. Due to a pending patent, the exact chemical characterization and technological processes for these materials are temporarily withheld and will be presented elsewhere.

  15. Lightning in superconductors.

    Science.gov (United States)

    Vestgården, J I; Shantsev, D V; Galperin, Y M; Johansen, T H

    2012-01-01

    Crucially important for application of type-II superconductor films is the stability of the vortex matter--magnetic flux lines penetrating the material. If some vortices get detached from pinning centres, the energy dissipated by their motion will facilitate further depinning, and may trigger a massive electromagnetic breakdown. Up to now, the time-resolved behaviour of these ultra-fast events was essentially unknown. We report numerical simulation results revealing the detailed dynamics during breakdown as within nanoseconds it develops branching structures in the electromagnetic fields and temperature, with striking resemblance of atmospheric lightning. During a dendritic avalanche the superconductor is locally heated above its critical temperature, while electrical fields rise to several kV/m as the front propagates at instant speeds near up to 100 km/s. The numerical approach provides an efficient framework for understanding the ultra-fast coupled non-local dynamics of electromagnetic fields and dissipation in superconductor films.

  16. About Alloying of Aluminum Alloys with Transition Metals

    Science.gov (United States)

    Zakharov, V. V.

    2017-05-01

    An attempt is made to advance Elagin's principles of alloying of aluminum alloys with transition metals (TM) such as Mn, Cr, Zr, Ti, V with allowance for the ternary equilibrium and metastable Al - TM - TM phase diagrams. The key moments in the analysis of the phase diagrams are the curves (surfaces) of joint solubility of TM in aluminum, which bound the range of the aluminum solid solution. It is recommended to use combinations of such TM (two and more), the introduction of which into aluminum alloys widens the phase range of the aluminum solid solution.

  17. Bi-based superconductor

    Directory of Open Access Journals (Sweden)

    S E Mousavi

    2009-08-01

    Full Text Available   In this paper, Bi-Sr-Ca-Cu-O (BCSCCO system superconductor is made by the solid state reaction method. The effect of doping Pb, Cd, Sb, Cu and annealing time on the critical temperature and critical current density have been investigated. The microstructure and morphology of the samples have been studied by X-ray diffraction, scanning electron microscope and energy dispersive X-ray. The results show that the fraction of Bi-2223 phase in the Bi- based superconductor, critical temperature and critical current density depend on the annealing temperature, annealing time and the kind and amount of doping .

  18. Physical Vacuum in Superconductors

    CERN Document Server

    de Matos, Clovis Jacinto

    2009-01-01

    Although experiments carried out by Jain et al. showed that the Cooper pairs obey the strong equivalence principle, The measurement of the Cooper pairs inertial mass by Tate et al. revealed an anomalous excess of mass. In the present paper we interpret these experimental results in the framework of an electromagnetic model of dark energy for the superconductors' vacuum. We argue that this physical vacuum is associated with a preferred frame. Ultimately from the conservation of energy for Cooper pairs we derive a model for a variable vacuum speed of light in the superconductors physical vacuum in relation with a possible breaking of the weak equivalence principle for Cooper pairs.

  19. Amorphous phase formation in the Cu{sub 36}Zr{sub 59}A{sub l5} and Cu{sub 48}Zr{sub 43}A{sub l9} ternary alloys studied by molecular dynamics; Estudo da formacao de fase amorfa nas ligas ternarias Cu{sub 36}Zr{sub 59}A{sub l5} e Cu{sub 48}Zr{sub 43}A{sub l9} por dinamica molecular

    Energy Technology Data Exchange (ETDEWEB)

    Aliaga, L.C.R.; Schimidt, C.S.; Lima, L.V.; Domingues, G.M.B.; Bastos, I.N., E-mail: aliaga@iprj.uer.br [Universidade do Estado do Rio de Janeiro (UERJ), Nova friburgo, RJ (Brazil). Departamento de Materiais

    2016-07-01

    Amorphous alloys presents better mechanical and physical properties than its crystalline counterparts. However, there is a scarce understanding on structure - properties relationship in this class of materials. This paper presents the results of the molecular dynamics application to obtain an atomistic description of melting, solidification and the glass forming ability in the ternary Cu{sub 36}Zr{sub 59}A{sub l5} and Cu{sub 48}Zr{sub 43}A{sub l9} alloys. In the study we used the EAM potential and different cooling rates, β = 0.1, 1 and 100 K/ps to form the amorphous phase in a system consisting of 32,000 atoms by using the free code LAMMPS. The solidus and liquidus temperatures, on a heating rate of the 5 K/ps, were obtained. Also, on the cooling down step, it was observed that the glass transition temperature (T{sub g}) decreases as cooling rate increases. The structural evolution was analyzed through the radial distribution functions and Voronoi polyhedra. Furthermore, it was determined the evolution of viscosity upper T{sub g}, as well as the fragility (m) parameter for each amorphous alloy. The thermal parameters of the simulation obtained are compared with those of the experiments. (author)

  20. Lattice-matched heteroepitaxy of wide gap ternary compound semiconductors

    Science.gov (United States)

    Bachmann, Klaus J.

    1992-01-01

    A variety of applications are identified for heteroepitaxial structures of wide gap I-III-VI2 and II-IV-V2 semiconductors, and are assessed in comparison with ternary III-V alloys and other wide gap materials. Non-linear optical applications of the I-III-VI2 and II-IV-V2 compound heterostructures are discussed, which require the growth of thick epitaxial layers imposing stringent requirements on the conditions of heteroepitaxy. In particular, recent results concerning the MOCVD growth of ZnSi(x)Ge(1-x)P2 alloys lattice-matching Si or GaP substrates are reviewed. Also, heterostructures of Cu(z)Ag(1-z)GaS2 alloys that lattice-match Si, Ge, GaP or GaAs substrates are considered in the context of optoelectronic devices operating in the blue wavelength regime. Since under the conditions of MOCVD, metastable alloys of the II-IV-V2 compounds and group IV elements are realized, II-IV-V2 alloys may also serve as interlayers in the integration of silicon and germanium with exactly lattice-matched tetrahedrally coordinated compound semiconductors, e.g. ZnSi(x)Ge(1-x)P2.

  1. Calculated site substitution in ternary gamma'-Ni3Al: Temperature and composition effects

    DEFF Research Database (Denmark)

    Ruban, Andrei; Skriver, Hans Lomholt

    1997-01-01

    The temperature and composition dependence of the site substitution behavior of ternary additions to Ni3Al is examined on the basis of first-principles calculations of the total energies of ternary, partially ordered (gamma') alloys. The calculations are performed by means of the linear muffin-ti...... diagram for the elements Co, Pd, Cu, and Ag incorrectly has been interpreted as evidence for strong Ni site preference and that, in fact, these elements are expected to exhibit only weak Ni site preference....

  2. Manufacturing of Superconductors

    DEFF Research Database (Denmark)

    Bech, Jakob Ilsted; Bay, Niels

    Superconducting tapes based on the ceramic high temperature superconductor (HTS) is a new promising product for high current applications such as electro-magnets and current transmission cables. The tapes are made by the oxide powder in tube (OPIT) method implying drawing and rolling of silver tu...

  3. One-Step Synthesis and Magnetic Phase Transformation of Ln-TM-B Alloy by Chemical Reduction.

    Science.gov (United States)

    Kim, Chang Woo; Kim, Young Hwan; Cha, Hyun Gil; Lee, Don Keun; Kang, Young Soo

    2007-04-11

    Binary and ternary intermetallic alloy systems are of interest for a variety of academic and technological applications. Despite recent advances in synthesizing binary alloy, there are very few reports of ternary alloy related to lanthanide series. The purpose of this work is to contribute to ternary alloy systems such as lanthanide-transition metal-boron with a simple chemical method and analysis of its magnetic behavior. Ternary Nd-Fe-B amorphous alloy was successfully synthesized with borohydride. The magnetic behavior in the process of formation of ternary Nd-Fe-B alloy and Nd2Fe14B from amorphous phase alloy is reported. Compared with the synthesis of a transition metal, the existence of a lanthanide ion makes aggregates-like particles with a diameter of 2 nm possible in the formation of a nanosphere, which is a significantly important result in terms of acceleration of the reduction-diffusion reaction for the formation of ternary alloy. In the process of reduction and diffusion, the Nd phase is diffused into the Fe-based phase, and then the ternary Nd2Fe14B intermetallic compound is fabricated.

  4. Structural parameters, band-gap bowings and phase diagrams of zinc-blende Sc{sub 1−x}In{sub x}P ternary alloys: A FP-LAPW study

    Energy Technology Data Exchange (ETDEWEB)

    López-Pérez, William, E-mail: wlopez@uninorte.edu.co [Grupo de Investigación en Fısica Aplicada, Departamento de Fısica, Universidad del Norte, Barranquilla (Colombia); Simon-Olivera, Nicolás [Grupo de Investigación en Fısica Aplicada, Departamento de Fısica, Universidad del Norte, Barranquilla (Colombia); Molina-Coronell, Javier [Departamento de Ciencias Básicas, Universidad de la Costa, Barranquilla (Colombia); González-García, Alvaro; González-Hernández, Rafael [Grupo de Investigación en Fısica Aplicada, Departamento de Fısica, Universidad del Norte, Barranquilla (Colombia)

    2013-10-15

    Highlights: •Structural, electronic and thermodynamic properties of Sc{sub 1−x}In{sub x}P were theoretically studied. •The lattice constants of Sc{sub 1−x}In{sub x}P increase with concentration x, deviating from Vegard’s law. •A large difference in electronegativity between Sc and In atoms is main contribution to the bowing. •The Sc{sub 1−x}In{sub x}P Palloys are unstable at normal growth temperatures, and stable at hight temperature. -- Abstract: Using first-principles total-energy calculations, we investigate the structural, electronic and thermodynamic properties of the cubic Sc{sub 1−x}In{sub x}P semiconducting alloys. The calculations are based on the full-potential linearized-augmented plane wave (FP-LAPW) method within density functional theory (DFT). The exchange–correlation effect is treated by both local-density approximation (LDA) and generalized-gradient approximation (GGA). In the latter approach, both Perdew-Burke-Ernzerhof (PBE) and EngelVosko (EV) functional of the exchange–correlation energy were used. The effect of atomic composition on structural parameters, band-gap energy, mixing enthalpy and phase diagram was analyzed for x = 0, 0.25, 0.5, 0.75, 1. Lattice constant, bulk modulus, and band-gap energy for zinc-blende Sc{sub 1−x}In{sub x}P alloys show nonlinear dependence on the aluminium composition x. Deviations of the lattice constant from Vegard’s law, and deviations of the bulk modulus and band-gap energy from linear concentration dependence (LCD) were found. The variation of the calculated equilibrium lattice constant versus indium concentration shows a small deviation from Vegard’s law with upward bowing parameter of −0.043 Å and −0.058 Å for PBE and LDA, respectively. The bulk modulus as a function of indium composition shows a small deviation from the linear concentration dependence (LCD) with upward bowing equal to −0.790 GPa using PBE, and with net downward bowing of 0.847 GPa using LDA. The

  5. Superconductivity at 3.7 K in Ternary Silicide Li2IrSi3

    OpenAIRE

    Hirai, Daigorou; Kawakami, Rui; Magdysyuk, Oxana V.; Dinnebier, Robert E; Yaresko, Alexander; Takagi, Hidenori

    2014-01-01

    We report the discovery of superconductivity at Tc = 3.7 K in the new ternary lithium silicide Li2IrSi3. The crystal structure of Li2IrSi3 consists of IrSi6 antiprisms connected by Si triangles, giving rise to a three dimensional framework of covalent Si-Si and Si-Ir bonds. Electronic specific-heat in superconducting phase suggests that Li2IrSi3 is a BCS weak-coupling superconductor.

  6. 1111型 GdFePO超导体的合成与位错%Synthesis and Dislocation of 1111-type GdFePO Superconductor

    Institute of Scientific and Technical Information of China (English)

    梁重云; 车仁超

    2015-01-01

    Pnictide oxide superconductor GdFePO has been synthesized by a two‐step solid reaction method .Gd‐Fe‐P ternary alloy is firstly prepared using pre‐melting technology .T he superconductivity at a‐round 6 .1 K in GdFePO is observed .An annealing treatment done after synthesis could effectively reduce the dislocation density and furthermore affect the superconducting transition .Detailed evidences based on transmission electron microscopy analysis reveal the relationship between the adjustable superconducting properties and the dislocations along[001] orientation of GdFePO .%文章采用两步固相反应法合成磷族氧化物超导体GdFePO .首先采用预熔技术制备Gd‐Fe‐P系三元合金,GdFePO的超导性在约6.1 K时可以观察的到,合成后进行退火处理,可以有效地降低位错密度,进而影响到超导转变.通过透射电子显微镜的分析可以揭示可调整的超导性能和GdFePO沿[001]方向的位错之间的关系.

  7. Nondestructive Evaluation of Ni-Ti Shape Memory Alloy

    Science.gov (United States)

    Meir, S.; Gordon, S.; Karsh, M.; Wiezman, A.; Ayers, R.; Olson, D. L.

    2011-06-01

    The nondestructive evaluation of nickel titanium (Ni-Ti) alloys for applications such as heat treatment for biomaterials applications (dental) and welding was investigated. Ni-Ti alloys and its ternary alloys are valued for mechanical properties in addition to the shape memory effect. Two analytical approaches were perused in this work. Assessment of the microstructure of the alloy that determines the martensitic start temperature (Ms) of Ni-Ti alloy as a function of heat treatment, and secondly, an attempt to evaluate a Friction Stir Welding, which involves thermo-mechanical processing of the alloy.

  8. Structural Investigations of Nanocrystalline Cu-Cr-Mo Alloy Prepared by High-Energy Ball Milling

    Science.gov (United States)

    Kumar, Avanish; Pradhan, Sunil Kumar; Jayasankar, Kalidoss; Debata, Mayadhar; Sharma, Rajendra Kumar; Mandal, Animesh

    2017-02-01

    Cu-Cr-Mo alloy could be a suitable candidate material for collector electrodes in high-power microwave tube devices. An attempt has been made to synthesize ternary Cu-Cr-Mo alloys by mechanical alloying of elemental Cu, Cr, and Mo powders, to extend the solid solubility of Cr and Mo in Cu, using a commercial planetary ball mill. For the first ternary alloy, a mixture of 80 wt.% Cu, 10 wt.% Cr, and 10 wt.% Mo was mechanically milled for 50 h. For the second ternary alloy, a mixture of 50 wt.% Cr and 50 wt.% Mo was mechanically milled for 50 h to obtain nanocrystalline Cr(Mo) alloy, which was later added to Cu powder and milled for 40 h to obtain Cu-20 wt.%Cr(Mo) alloy. Both nanocrystalline Cu-Cr-Mo ternary alloys exhibited crystallite size below 20 nm. It was concluded that, with addition of nanocrystalline Cr(Mo) to Cu, it was possible to extend the solid solubility of Cr and Mo in Cu, which otherwise was not possible by mechanical alloying of elemental powders. The resulting microstructure of the Cu-20 wt.%Cr(Mo) alloy comprised a homogeneous distribution of fine and hard (Cr, Mo) particles in a copper matrix. Furthermore, Cu-20 wt.%Cr(Mo) alloy showed better densification compared with Cu-10 wt.%Cr-10 wt.%Mo alloy.

  9. Pulse Reversal Plating of Nickel and Nickel Alloys for MEMS

    DEFF Research Database (Denmark)

    Tang, Peter Torben

    2001-01-01

    and material distribution is even more important. Using a bath consisting mostly of nickel chloride, pulse reversal plating of both pure nickel and nickel-cobalt alloys has been used to fabricate tools for micro-injection molding. Pulse reversal plating of ternary soft-magnetic alloys, comprising 45-65 percent...

  10. Simulation of dendritic growth for ternary alloys based on modified cellular automaton model%基于改进元胞自动机模型的三元合金枝晶生长的数值模拟

    Institute of Scientific and Technical Information of China (English)

    石玉峰; 许庆彦; 柳百成

    2012-01-01

    Based on the binary cellular automaton method, a modified cellular automaton model for temary alloys is developed to simulate dendrite growth controlled by solutal effects and microsegregation in the low Peclet number regime by coupling PanEngine, which is a multicomponent thermodynamic and equilibrium calculation engine. The model can be used to calculate the interfacial equilibrium composition by considering the influence of Gibbs-Thomson effect induced curvature undercooling, and multicomponents contributed constitutional undercooling. Meanwhile, the growth velocity of interface is determined by solving the solute conservation equation simultaneously with dimensionless solute supersaturation equation for each alloying element. Moreover, equilibrium liquidus temper- ature and equilibrium solid concentration at the interface are derived by PanEngine. Free dendrite growth of A1-7%Si-χMg temary alloys is simulated by the present model, which shows that the increase of solute Mg can suppress the growths of both primary and secondary dendrite arms. Meanwhile, constrained columnar dendrite growth of A1-7%Si-0.5%Mg with the increases of pulling veloc- ity and constant thermal gradient during directional solidification is calculated. The results reveal the competitive growth of columnar dendrites, and demonstrate that the primary dendrite arm spacing would decrease as the pulling velocity increases, which accords well with the Hunt model.%在二元合金元胞自动机模型的基础上,通过耦合多元合金热力学相平衡求解器PanEngine,建立了三元合金改进的元胞自动机模型,可模拟初生相枝晶的生长过程.模型考虑了曲率过冷和成分过冷对界面平衡溶质成分的影响,通过不同组元的无量纲溶质过饱和度方程和界面溶质守恒方程之间的耦合来求解界面生长速率,并通过PanEngine计算界面处的液相线温度.采用本模型模拟了A1—7%Si-χMg三元合金自由枝晶的

  11. Heat storage in alloy transformations

    Science.gov (United States)

    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.

  12. Ambient-pressure organic superconductor

    Science.gov (United States)

    Williams, Jack M.; Wang, Hsien-Hau; Beno, Mark A.

    1986-01-01

    A new class of organic superconductors having the formula (ET).sub.2 MX.sub.2 wherein ET represents bis(ethylenedithio)-tetrathiafulvalene, M is a metal such as Au, Ag, In, Tl, Rb, Pd and the like and X is a halide. The superconductor (ET).sub.2 AuI.sub.2 exhibits a transition temperature of 5 K which is high for organic superconductors.

  13. Enthalpies of mixing of the liquid phase in the ternary system Ag-Au-Bi

    Energy Technology Data Exchange (ETDEWEB)

    Zoro, E. [Laboratoire de Chimie Physique Minerale et Bioinorganique, EA401, Fac. Pharm., Universite de Paris XI, 5 rue JB Clement, 92296 Chatenay Malabry (France) and Laboratoire de Physico-Chimie de l' Etat Solide, UMR 8648, Bat 410-415, 91405 Orsay Cedex (France)]. E-mail: zoroe@netcourrier.com; Boa, D. [Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, Universite d' Abobo-Adjame, UFR-SFA, 02 BP801 Abidjan 02, Cote d' Ivoire, Africa (Ivory Coast); Servant, C. [Laboratoire de Physico-Chimie de l' Etat Solide, UMR 8648, Bat 410-415, 91405 Orsay Cedex (France); Legendre, B. [Laboratoire de Chimie Physique Minerale et Bioinorganique, EA401, Fac. Pharm., Universite de Paris XI, 5 rue JB Clement, 92296 Chatenay Malabry (France)

    2005-08-02

    The enthalpies of mixing of the liquid phase of the Ag-Au-Bi ternary alloys along the sections Ag {sub x}Bi{sub 1-x}-Au (x = 0.11, 0.10 and 0.24) and Au {sub x}Bi{sub 1-x}-Ag (x = 0.11 and 0.27) have been determined at 673 and 773 K. We used a SETARAM devised heat flow calorimeter of Tian-Calvet type. The values obtained are almost compatible with estimations from Scientific Group of Thermodata Europe (SGTE) binary database without adding ternary thermodynamic excess parameters. However, slight discrepancies are observed. The result of this study is useful tools for the Ag-Au-Bi ternary system thermodynamic computer optimization in process by the authors.

  14. Introduction to Holographic Superconductor Models

    CERN Document Server

    Cai, Rong-Gen; Li, Li-Fang; Yang, Run-Qiu

    2015-01-01

    In the last years it has been shown that some properties of strongly coupled superconductors can be potentially described by classical general relativity living in one higher dimension, which is known as holographic superconductors. This paper gives a quick and introductory overview of some holographic superconductor models with s-wave, p-wave and d-wave orders in the literature from point of view of bottom-up, and summarizes some basic properties of these holographic models in various regimes. The competition and coexistence of these superconductivity orders are also studied in these superconductor models.

  15. Some new ternary linear codes

    Directory of Open Access Journals (Sweden)

    Rumen Daskalov

    2017-07-01

    Full Text Available Let an $[n,k,d]_q$ code be a linear code of length $n$, dimension $k$ and minimum Hamming distance $d$ over $GF(q$. One of the most important problems in coding theory is to construct codes with optimal minimum distances. In this paper 22 new ternary linear codes are presented. Two of them are optimal. All new codes improve the respective lower bounds in [11].

  16. Vortices and nanostructured superconductors

    CERN Document Server

    2017-01-01

    This book provides expert coverage of modern and novel aspects of the study of vortex matter, dynamics, and pinning in nanostructured and multi-component superconductors. Vortex matter in superconducting materials is a field of enormous beauty and intellectual challenge, which began with the theoretical prediction of vortices by A. Abrikosov (Nobel Laureate). Vortices, vortex dynamics, and pinning are key features in many of today’s human endeavors: from the huge superconducting accelerating magnets and detectors at the Large Hadron Collider at CERN, which opened new windows of knowledge on the universe, to the tiny superconducting transceivers using Rapid Single Flux Quanta, which have opened a revolutionary means of communication. In recent years, two new features have added to the intrinsic beauty and complexity of the subject: nanostructured/nanoengineered superconductors, and the discovery of a range of new materials showing multi-component (multi-gap) superconductivity. In this book, leading researche...

  17. Vortex cutting in superconductors

    Science.gov (United States)

    Glatz, A.; Vlasko-Vlasov, V. K.; Kwok, W. K.; Crabtree, G. W.

    2016-08-01

    Vortex cutting and reconnection is an intriguing and still-unsolved problem central to many areas of classical and quantum physics, including hydrodynamics, astrophysics, and superconductivity. Here, we describe a comprehensive investigation of the crossing of magnetic vortices in superconductors using time dependent Ginsburg-Landau modeling. Within a macroscopic volume, we simulate initial magnetization of an anisotropic high temperature superconductor followed by subsequent remagnetization with perpendicular magnetic fields, creating the crossing of the initial and newly generated vortices. The time resolved evolution of vortex lines as they approach each other, contort, locally conjoin, and detach, elucidates the fine details of the vortex-crossing scenario under practical situations with many interacting vortices in the presence of weak pinning. Our simulations also reveal left-handed helical vortex instabilities that accompany the remagnetization process and participate in the vortex crossing events.

  18. Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project

    DEFF Research Database (Denmark)

    Hummelshøj, Jens Strabo; Landis, David; Voss, Johannes

    2009-01-01

    We present a computational screening study of ternary metal borohydrides for reversible hydrogen storage based on density functional theory. We investigate the stability and decomposition of alloys containing 1 alkali metal atom, Li, Na, or K (M1); and 1 alkali, alkaline earth or 3d/4d transition...

  19. A simple method for determining the lattice parameter and chemical composition in ternary bcc-Fe rich nanocrystals

    Energy Technology Data Exchange (ETDEWEB)

    Moya, Javier A., E-mail: jmoya.fi.uba@gmail.com [Grupo Interdisciplinario en Materiales-IESIING, Universidad Católica de Salta, INTECIN UBA-CONICET, Salta (Argentina); Gamarra Caramella, Soledad; Marta, Leonardo J. [Grupo Interdisciplinario en Materiales-IESIING, Universidad Católica de Salta, INTECIN UBA-CONICET, Salta (Argentina); Berejnoi, Carlos [Universidad Nacional de Salta, Facultad de Ingeniería, Salta (Argentina)

    2015-05-15

    Highlights: • A method for determining composition in ternary nanocrystals is presented. • X-ray diffraction and Mössbauer spectroscopy data were employed. • We perform theoretical charts for lattice parameter of Fe-rich ternary alloys. • A linear relationship in lattice parameter for binary alloys is evaluated. • A parabolic relationship is proposed for the Fe–Co–Si alloy. - Abstract: Charts containing lattice parameters of Fe{sub 1−x}(M,N){sub x} ternary systems with M and N = Si, Al, Ge or Co, and 0 ⩽ x ⩽ ∼0.3, were developed by implementing a linear relationship between the respective binary alloys with the same solute content of the ternary one. Charts were validated with experimental data obtained from literature. For the Fe–Co–Si system, the linear relationship does not fit the experimental data. For the other systems (except the Fe–Co–Ge one where no experimental data was found), the lineal relationship constitute a very good approximation. Using these charts and the lattice parameter data obtained from X-ray diffraction technique combining with the solute content data obtained from Mössbauer spectroscopy technique it is possible to determine the chemical composition of nanograins in soft magnetic nanocomposite materials and some examples are provided.

  20. Processing of Superconductor-Normal-Superconductor Josephson Edge Junctions

    Science.gov (United States)

    Kleinsasser, A. W.; Barner, J. B.

    1997-01-01

    The electrical behavior of epitaxial superconductor-normal-superconductor (SNS) Josephson edge junctions is strongly affected by processing conditions. Ex-situ processes, utilizing photoresist and polyimide/photoresist mask layers, are employed for ion milling edges for junctions with Yttrium-Barium-Copper-Oxide (YBCO) electrodes and primarily Co-doped YBCO interlayers.

  1. Fe-Bi-Mn三元合金多相相变-扩散体系中易切削相析出规律的数值研究%NUMERICAL STUDY ON FREE-CUTTING PHASE PRECIPITATION BEHAVIOR IN Fe-Bi-Mn TERNARY ALLOY MULTIPHASE TRANSFORMATION-DIFFUSION SYSTEM

    Institute of Scientific and Technical Information of China (English)

    王哲; 王发展; 何银花; 王欣; 马姗; 王辉绵

    2014-01-01

    以扩散支配相变动力学方法为基础,建立了多相三维流动凝固模型.模型考虑了固、液、气三相扩散相变对Fe-Bi-Mn三元合金凝固的影响,模拟研究了合金体系中Bi和MnS易切削相的析出过程,并分析了易切削相的多相相变过程和多相扩散路径.结果表明:易切削相的析出过程受多相相交-扩散作用影响,MlsMoS(MnS的固-液质量相变速率)较大,MnS的分配系数大而扩散系数小,当cs1*MnS(MnS的固相界面浓度)大于c1,MnS(MnS的液相浓度)时,液相MnS在固-液界面处浓度降低,最终被固相完全“捕获”,导致MnS不再富集;M1sBi(Bi的固-液质量相变速率)较小且Mgl,Bi(Bi的液-气质量相变速率)为负值,Bi的分配系数小而扩散系数大,凝固过程中存在气相Bi且cl,Bi(Bi的液相浓度)始终大于cs1*Bi(Bi的固相界面浓度),故Bi持续流动富集于MnS周围,直至凝固结束.研究工作将模拟结果与实验结果进行了对比,两者吻合较好.%The solidification process of alloys are not just liquid to solid phase transformation,in fact in some alloys liquid to gas and gas to liquid phase transformation processes happen.A method incorporating the full diffusion-governed phase transformation kinetics into a multiphase volume average solidification model is presented.The motivation to develop such a model is to predict the multiple effect of inclusions precipitation behavior in castings.A key feature of this model,different from most previous ones which usually assume an infinite solute mixing in liquid lead to erroneous estimation of the multiphase diffusion path,is that diffusions in solid,liquid and gas phases are considered.Here solidification of Fe-Bi-Mn ternary alloy is examined.As MnS and Bi have large differences in the solute partition coefficient,diffusion coefficient and liquidus slope,the multiphase diffusion path shows differently from those predicted by infinite liquid mixing models.In this work,a three

  2. Pulse reversal plating of nickel alloys

    DEFF Research Database (Denmark)

    Tang, Peter Torben

    2007-01-01

    ), internal stress and material distribution are even more important. With baths based upon nickel chloride, and nickel and cobalt chlorides, pulse reversal plating of both pure nickel and nickel-cobalt alloys has been used to fabricate tools for microinjection moulding. Pulse reversal plating of ternary soft...... magnetic alloys, comprising 45-65%Co, 15-35%Fe and 15-35%Ni, is also reported....

  3. High-temperature superconductors make major progress

    CERN Multimedia

    CERN Bulletin

    2014-01-01

    This month's Nature Materials featured an important breakthrough for high-temperature superconductors. A new method has been found for processing Bi-2212 high-temperature superconducting round wire in order to drastically increase its critical current density. The result confirms that this conductor is a serious candidate for future very-high-field magnets.   This image shows the cross-section of two Bi-2212 wires. The bottom wire has less leakage and void porosity due to a heat treatment done at an overpressure of 100 bar - about 100 times the pressure used to produce the top wire (image from [Nature Materials, Vol. 13 (2014), 10.1038/nmat3887]). The workhorse for building superconducting accelerator magnets has been, so far, the Niobium-Titanium (Nb-Ti) alloy superconductor. But with Nb-Ti having reached its full potential, other conductors must be used to operate in higher magnetic fields beyond those reached with the LHC magnets. Today, the intermetallic Niobium-Tin (Nb3Sn) is th...

  4. On the ternary Ag – Cu – Ga system: Electromotive force measurement and thermodynamic modeling

    Energy Technology Data Exchange (ETDEWEB)

    Gierlotka, Wojciech, E-mail: wojtek@mail.ndhu.edu.tw [Materials Science and Engineering Department, National Dong Hwa University, Hualien, Taiwan (China); Jendrzejczyk-Handzlik, Dominika; Fitzner, Krzysztof; Handzlik, Piotr [Non-Ferrous Metals Department, AGH University of Science and Technology, Krakow (Poland)

    2015-10-15

    The ternary silver–copper–gallium system found application as a solder material in jewel crafting and electronics, thus a phase diagram of this system seems to be important tool, which is necessary for a proper application of different alloys. The activity of gallium in liquid phase was determined by electromotive measurement technique and after that the equilibrium diagram of Ag – Cu – Ga was modeled based on available experimental data using Calphad approach. A set of Gibbs energies was found and used for calculation a phase diagram and thermodynamic properties of liquid phase. The experimental data was reproduced well by calculation. - Highlights: • For the first time activity of Ga in liquid Ag – Cu – Ga alloys was measured. • For the first time the ternary Ag – Cu – Ga system was thermodynamically modeled. • Modeled Ag – Cu – Ga system reproduces experimental data well.

  5. Testability issues in Superconductor Electronics

    NARCIS (Netherlands)

    Kerkhoff, Hans G.; Arun, A.J.

    2004-01-01

    An emerging technology for solutions in high-end applications in computing and telecommunication is superconductor electronics. A system-level study has been carried out to verify the feasibility of DfT in superconductor electronics. In this paper, we present how this can be realized to monitor

  6. Electroless ternary NiCeP coatings: Preparation and characterisation

    Energy Technology Data Exchange (ETDEWEB)

    Balaraju, J.N., E-mail: jnbalraj@nal.res.in [Surface Engineering Division, CSIR National Aerospace Laboratories, Post Bag No. 1779 Bangalore 560017, Karnataka (India); Chembath, Manju [Surface Engineering Division, CSIR National Aerospace Laboratories, Post Bag No. 1779 Bangalore 560017, Karnataka (India)

    2012-10-01

    Highlights: Black-Right-Pointing-Pointer Rare earth element (Ce) has been successfully codeposited in NiP matrix. Black-Right-Pointing-Pointer Surface analysis carried out by XPS showed that the Ce is present in +3 and +4 oxidation state. Black-Right-Pointing-Pointer Palladium stability test indicated that the Ce salts in electroless nickel bath has reduced the stability. Black-Right-Pointing-Pointer Cerium codeposition in NiP matrix has increased the microhardness both in as-plated and annealed conditions. Black-Right-Pointing-Pointer Higher thermal stability has been obtained by Ce incorporation. - Abstract: Electroless ternary NiCeP deposits were prepared from alkaline citrate bath containing nickel sulphate, cerium chloride and sodium hypophosphite. Concentration of rare earth cerium was varied from 1 to 2 g/L to obtain ternary deposits containing variable Ce and P contents. The influence of cerium on the deposit properties was analysed. The deposit exhibited a maximum cerium content of 6.2 {+-} 0.1 wt.% when the cerium chloride concentration was 2 g/L. The result of the Pd stability test showed that the stability of the bath was reduced due to Ce salt addition. The microhardness measurements made on both as-plated and heat treated samples exhibited a peak hardness of 1006 {+-} 11 VHN for cerium concentration of 1.5 g/L. The concept of kinetic strength analysis was proved to be applicable only for binary and not for ternary alloys due to multistep deposition mechanism with different kinetic energies. X-ray diffraction (XRD) patterns of as-plated and heat treated samples revealed peaks corresponding to Ni (1 1 1) and nickel phosphide (Ni{sub 3}P). Higher amount of Ce incorporation in NiP matrix increased the crystallisation temperature of the deposit which could be due to the suppression of nickel crystallisation prior to Ni{sub 3}P compound formation and thus increasing the activation energy for the formation of stable phases. Surface compositional analysis

  7. Coupling spin qubits via superconductors

    DEFF Research Database (Denmark)

    Leijnse, Martin; Flensberg, Karsten

    2013-01-01

    We show how superconductors can be used to couple, initialize, and read out spatially separated spin qubits. When two single-electron quantum dots are tunnel coupled to the same superconductor, the singlet component of the two-electron state partially leaks into the superconductor via crossed...... Andreev reflection. This induces a gate-controlled singlet-triplet splitting which, with an appropriate superconductor geometry, remains large for dot separations within the superconducting coherence length. Furthermore, we show that when two double-dot singlet-triplet qubits are tunnel coupled...... to a superconductor with finite charging energy, crossed Andreev reflection enables a strong two-qubit coupling over distances much larger than the coherence length....

  8. Development of new alloys of commercial aluminium (2S) with zinc, indium, tin, and bismuth as anodes for alkaline batteries

    Science.gov (United States)

    Sheik Mideen, A.; Ganesan, M.; Anbukulandainathan, M.; Sarangapani, K. B.; Balaramachandran, V.; Kapali, V.; Venkatakrishna Iyer, S.

    Studies show that the addition of zinc to commercial aluminium increases both the corrosion rate and the open-circuit potential (OCP) in alkaline medium. The addition of indium gives rise to a ternary alloy that shows a slightly higher OCP and an appreciably reduced extent of self corrosion. Addition of bismuth results in a quaternary alloy whose corrosion rate is comparable with the ternary alloy, but the OCP is found to be higher. Anodic polarisation characteristics and anode efficiency are found to be in favour of quaternary alloys. Electrochemical studies with Al, Zn, Sn ternary alloys and Al, Zn, Sn, Bi quaternary alloy favours the choice of the latter as a galvanic anode. Among the two types of quaternary alloys, those containing indium, rather than tin, are found to be more suitable as alkaline battery anodes.

  9. Microstructural Investigations of Rapidly Solidified Al-Co-Y Alloys

    OpenAIRE

    B. Avar; Gogebakan, M.; Tarakci, M.; Y. Gencer; S. Kerli

    2013-01-01

    The alloys with different compositions in the Al-rich corner of the Al-Co-Y ternary system were prepared by conventional casting and further processed by melt-spinning technique. The microstructure and the thermal behavior of the alloys were analyzed by means of X-ray diffraction (XRD), scanning electron microscopy (SEM), differential scanning calorimetry (DSC), and differential thermal analysis (DTA). It was found that only rapidly solidified Al85Co7Y8 alloy exhibited the best glass forming ...

  10. Density Of The Copper-Rich Cu-Pb-Fe Alloys

    Directory of Open Access Journals (Sweden)

    Sak T.

    2015-09-01

    Full Text Available Density of the copper-rich corner of the ternary Cu-Pb-Fe alloys was determined with the dilatometric method. Investigated alloys had constant copper content equal to 0.9, 0.8 and 0.7 mole fraction, and varied iron concentration up to 0.1 mole fraction. A model predicting the density of ternary solution from knowledge of density of pure component and the excess of molar volume for limiting binaries is proposed.

  11. Composition dependences of thermodynamical properties associated with Pb-free ternary, quaternary, and quinary solder systems

    Science.gov (United States)

    Dogan, A.; Arslan, H.

    2016-05-01

    In the present study, Chou's General Solution Model (GSM) has been used to predict the enthalpy and partial enthalpies of mixing of the liquid Ag-In-Sn ternary, Ag-In-Sn-Zn quaternary, and Ag-Au-In-Sn-Zn quinary systems. These are of technical importance to optimize lead-free solder alloys, in selected cross-sections: x In/ x Sn = 0.5/0.5 (ternary), Au-In0.1-Sn0.8-Zn0.1, Ag-In0.1-Sn0.8-Zn0.1 (quaternary), and t = x Au/ x In = 1, x In = x Sn = x Zn (quinary) at 1173, 773, and 773 K, respectively. Moreover, the activity of In content in the ternary alloy system Ag-In-Sn has been calculated and its result is compared with that determined from the experiment, while the activities of Ag contents associated with the alloys mentioned above have been calculated. The other traditional models such as of Colinet, Kohler, Muggianu, Toop, and Hillert are also included in calculations. Comparing those calculated from the proposed GSM with those determined from experimental measurements, it is seen that this model becomes considerably realistic in computerization for estimating thermodynamic properties in multicomponent systems.

  12. Iron pnictide superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Tegel, Marcus Christian

    2011-03-22

    The scope of this dissertation therefore has not only been the synthesis of various new superconducting and non-superconducting iron pnictides of several structural families but also their in-depth crystallographic and physical characterisation. In Chapters 3 - 6, the family of the ZrCuSiAs-type (1111) compounds is subject of discussion. The solid solution series La(Co{sub x}Fe{sub 1-x})PO is analysed regarding magnetic and superconducting properties and the new compounds EuMnPF and REZnPO, as well as the new superconductor parent compound SrFeAsF are presented. Chapters 7 - 9 are dedicated to the new iron arsenide superconductors of the ThCr{sub 2}Si{sub 2}-type (122 family). Therein, also the discovery of the first superconductor in this structural family, Ba{sub 0.6}K{sub 0.4}Fe{sub 2}As{sub 2}, is unveiled. A detailed examination of the complete solid solution series (Ba{sub 1-x}K{sub x})Fe{sub 2}As{sub 2} is presented. Moreover, the crystallographic phase transitions of the closely related compounds SrFe{sub 2}As{sub 2} and EuFe{sub 2}As{sub 2} are characterised and the superconductors Sr{sub 1-x}K{sub x}Fe{sub 2}As{sub 2} and Ca{sub 1-x}Na{sub x}Fe{sub 2}As{sub 2} are examined for magnetic and phononic excitations. In Chapter 10, the redetermined crystal structure of the superconductor Fe(Se{sub 1-x}Te{sub x}) (11-type) is presented from a chemist's point of view. Chapters 11 - 14 look into the superconducting and non-superconducting iron arsenides of more complex structural families (32522-type and 21311-type). Therein, crystallographic and magnetic details of Sr{sub 3}Sc{sub 2}O{sub 5}Fe{sub 2}As{sub 2} are presented and Ba{sub 2}ScO{sub 3}FeAs and Sr{sub 2}CrO{sub 3}FeAs, the first two members of the new 21311-type are portrayed. Sr{sub 2}CrO{sub 3}FeAs is looked at in close detail with various methods, so e.g. the spin structure of the magnetically ordered compound is solved and a possible reason for the absence of superconductivity in this compound

  13. High temperature superconductors

    CERN Document Server

    Paranthaman, Parans

    2010-01-01

    This essential reference provides the most comprehensive presentation of the state of the art in the field of high temperature superconductors. This growing field of research and applications is currently being supported by numerous governmental and industrial initiatives in the United States, Asia and Europe to overcome grid energy distribution issues. The technology is particularly intended for densely populated areas. It is now being commercialized for power-delivery devices, such as power transmission lines and cables, motors and generators. Applications in electric utilities include current limiters, long transmission lines and energy-storage devices that will help industries avoid dips in electric power.

  14. Antenna applications of superconductors

    Science.gov (United States)

    Hansen, R. C.

    1991-09-01

    The applicability of superconductors to antennas is examined. Potential implementations that are examined are superdirective arrays; electrically small antennas; tuning and matching of these two; high-gain millimeter-wavelength arrays; and kinetic inductance slow wave structures for array phasers and traveling wave array feeds. It is thought that superdirective arrays and small antennas will not benefit directly, but their tuning/matching networks will undergo major improvements. Miniaturization of antennas will not be aided, but much higher gain millimeter-wave arrays will be realizable. Kinetic inductance slow-wave lines appear advantageous for improved array phasers and time delay, as well as for traveling-wave array feeds.

  15. High-Efficient Circuits for Ternary Addition

    Directory of Open Access Journals (Sweden)

    Reza Faghih Mirzaee

    2014-01-01

    Full Text Available New ternary adders, which are fundamental components of ternary addition, are presented in this paper. They are on the basis of a logic style which mostly generates binary signals. Therefore, static power dissipation reaches its minimum extent. Extensive different analyses are carried out to examine how efficient the new designs are. For instance, the ternary ripple adder constructed by the proposed ternary half and full adders consumes 2.33 μW less power than the one implemented by the previous adder cells. It is almost twice faster as well. Due to their unique superior characteristics for ternary circuitry, carbon nanotube field-effect transistors are used to form the novel circuits, which are entirely suitable for practical applications.

  16. Effect of aluminum content on the passivation behavior of Fe-Al alloys in sulfuric acid solution

    DEFF Research Database (Denmark)

    Chiang, Wen-Chi; Luu, W.C.; Wu, J.K.

    2006-01-01

    -Al alloys, which the Al content of alloy exceeds 19 at %, have wide passivation regions with low passivation current. However, when the Al content of Fe-Al alloys exceeds this range, the increment of Al content has slight influence on passivation behavior compared with ternary Cr addition....

  17. Flux pinning in superconductors

    CERN Document Server

    Matsushita, Teruo

    2014-01-01

    The book covers the flux pinning mechanisms and properties and the electromagnetic phenomena caused by the flux pinning common for metallic, high-Tc and MgB2 superconductors. The condensation energy interaction known for normal precipitates or grain boundaries and the kinetic energy interaction proposed for artificial Nb pins in Nb-Ti, etc., are introduced for the pinning mechanism. Summation theories to derive the critical current density are discussed in detail. Irreversible magnetization and AC loss caused by the flux pinning are also discussed. The loss originally stems from the ohmic dissipation of normal electrons in the normal core driven by the electric field induced by the flux motion. The readers will learn why the resultant loss is of hysteresis type in spite of such mechanism. The influence of the flux pinning on the vortex phase diagram in high Tc superconductors is discussed, and the dependencies of the irreversibility field are also described on other quantities such as anisotropy of supercondu...

  18. Flux Pinning in Superconductors

    CERN Document Server

    Matsushita, Teruo

    2007-01-01

    The book covers the flux pinning mechanisms and properties and the electromagnetic phenomena caused by the flux pinning common for metallic, high-Tc and MgB2 superconductors. The condensation energy interaction known for normal precipitates or grain boundaries and the kinetic energy interaction proposed for artificial Nb pins in Nb-Ti, etc., are introduced for the pinning mechanism. Summation theories to derive the critical current density are discussed in detail. Irreversible magnetization and AC loss caused by the flux pinning are also discussed. The loss originally stems from the ohmic dissipation of normal electrons in the normal core driven by the electric field induced by the flux motion. The readers will learn why the resultant loss is of hysteresis type in spite of such mechanism. The influence of the flux pinning on the vortex phase diagram in high Tc superconductors is discussed, and the dependencies of the irreversibility field are also described on other quantities such as anisotropy of supercondu...

  19. Hybrid superconductor magnet bearings

    Science.gov (United States)

    Chu, Wei-Kan

    1995-01-01

    Hybrid superconductor magnet bearings (HSMB's) utilize high temperature superconductors (HTS's) together with permanent magnets to form a frictionless interface between relatively rotating parts. They are low mass, stable, and do not incur expenditure of energy during normal operation. There is no direct physical contact between rotor and stator, and hence there is no wear and tear. However, just as any other applications of HTS's, it requires a very cold temperature to function. Whereas this might be perceived as a disadvantage on earth, it is of no great concern in space or on the moon. To astronomers, the moon is an excellent site for an observatory, but the cold and dusty vacuum environment on the moon precludes the use of mechanical bearings on the telescope mounts. Furthermore, drive mechanisms with very fine steps, and hence bearings with extremely low friction are needed to track a star from the moon, because the moon rotates very slowly. All aspects considered, the HSMB is about the only candidate that fits in naturally. Here, we present a design for one such bearing, capable of supporting a telescope that weighs about 3 lbs on Earth.

  20. Materials design for new superconductors.

    Science.gov (United States)

    Norman, M R

    2016-07-01

    Since the announcement in 2011 of the Materials Genome Initiative by the Obama administration, much attention has been given to the subject of materials design to accelerate the discovery of new materials that could have technological implications. Although having its biggest impact for more applied materials like batteries, there is increasing interest in applying these ideas to predict new superconductors. This is obviously a challenge, given that superconductivity is a many body phenomenon, with whole classes of known superconductors lacking a quantitative theory. Given this caveat, various efforts to formulate materials design principles for superconductors are reviewed here, with a focus on surveying the periodic table in an attempt to identify cuprate analogues.

  1. Spin manipulation in nanoscale superconductors.

    Science.gov (United States)

    Beckmann, D

    2016-04-27

    The interplay of superconductivity and magnetism in nanoscale structures has attracted considerable attention in recent years due to the exciting new physics created by the competition of these antagonistic ordering phenomena, and the prospect of exploiting this competition for superconducting spintronics devices. While much of the attention is focused on spin-polarized supercurrents created by the triplet proximity effect, the recent discovery of long range quasiparticle spin transport in high-field superconductors has rekindled interest in spin-dependent nonequilibrium properties of superconductors. In this review, the experimental situation on nonequilibrium spin injection into superconductors is discussed, and open questions and possible future directions of the field are outlined.

  2. Materials design for new superconductors

    Science.gov (United States)

    Norman, M. R.

    2016-07-01

    Since the announcement in 2011 of the Materials Genome Initiative by the Obama administration, much attention has been given to the subject of materials design to accelerate the discovery of new materials that could have technological implications. Although having its biggest impact for more applied materials like batteries, there is increasing interest in applying these ideas to predict new superconductors. This is obviously a challenge, given that superconductivity is a many body phenomenon, with whole classes of known superconductors lacking a quantitative theory. Given this caveat, various efforts to formulate materials design principles for superconductors are reviewed here, with a focus on surveying the periodic table in an attempt to identify cuprate analogues.

  3. Formation of ternary Mg–Cu–Dy bulk metallic glasses

    Indian Academy of Sciences (India)

    X F Wu; Y Kang; F F Wu; K Q Qiu; L K Meng

    2011-12-01

    The glass-forming ability (GFA) of ternary Mg–Cu–Dy alloys was systematically investigated by using differential scanning calorimetry (DSC) and X-ray diffractometry (XRD) techniques. The results showed that a series of ternary Mg–Cu–Dy bulk metallic glasses (BGMs) with a diameter of 4–8 mm were successfully fabricated in the system with conventional Cu-mold casting method. Mg55Cu32Dy13, Mg60Cu27Dy13, Mg65Cu25Dy10 and Mg70Cu17Dy13 BMGs exhibit a clear glass transition, a broad supercooled liquid region and different crystallization and melting behaviours. They have supercooled liquid region ($\\Delta T_{x}$) from 41 K to 65 K, reduced glass transition temperature ($T_{rg}$) from 0.5363 to 0.5974 and parameter from 0.4038 to 0.4136. The shows a relatively good agreement with the GFA of the BGMs. On the other hand, a high fracture compressive strength of 624 MPa was obtained for Mg60Cu27Dy13 BMG.

  4. Regularities of Formation of Ternary Intermetallic Compounds between One Transition Element and Two Non-transition Elements

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The pattern recognition methods and a four-parameter model, based on extension of Miedema's cellular model of alloy phases, are used to study the regularities of formation of ternary compounds between one transition element (T) and two non-transition elements (N, N') (T-N-N'system). The influences of φ (electronegativity), 1/3(nws (valence electron density in Wagner-Seitz cell), R(Pauling's metallic radii) and Z (number of valence electrons in atom) on the formation of the ternary intermetallic compounds were investigated.

  5. Si-Ge-metal ternary phase diagram calculations

    Science.gov (United States)

    Fleurial, J. P.; Borshchevsky, A.

    1990-01-01

    Solution crystal growth and doping conditions of Si-Ge alloys used for high-temperature thermoelectric generation are determined here. Liquid-phase epitaxy (LPE) has been successfully employed recently to obtain single-crystalline homogeneous layers of Si-Ge solid solutions from a liquid metal solvent. Knowledge of Si-Ge-metallic solvent ternary phase diagrams is essential for further single-crystal growth development. Consequently, a thermodynamic equilibrium model was used to calculate the phase diagrams of the Si-Ge-M systems, including solid solubilities, where M is Al, Ga, In, Sn, Pb, Sb, or Bi. Good agreement between calculated liquidus and solidus data and experimental DTA and microprobe results was obtained. The results are used to compare the suitability of the different systems for crystal growth (by LPE-type process).

  6. Measurement of Activity of Indium in Liquid Bi-In-Sn Alloys by EMF Method

    Science.gov (United States)

    Kumar, M. R.; Mohan, S.; Behera, C. K.

    2016-08-01

    The electrochemical technique based on a molten salt electrolyte galvanic cell has been used to measure the activity of indium in liquid Bi-In-Sn alloys in the temperature range of 723 K to 855 K along three ternary sections. The activity of tin in Bi-Sn binary alloys has also been measured by the same technique in the above temperature range. The activity of indium in Bi-In-Sn alloys shows negative deviation from Raoult's law for most of the compositions and slight positive deviations for a few indium-rich compositions. The ternary excess molar free energies have been calculated by Darken's treatment. Isoactivity curves at 813 K in the ternary Bi-In-Sn alloys were derived by combining the activity data of In-Sn and Bi-In alloys. The values of excess molar free energy obtained in this study are compared with those calculated from the Muggianu model at 813 K.

  7. Thermodynamics and Structure of Plutonium Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Allen, P G; Turchi, P A; Gallegos, G F

    2004-01-30

    The goal of this project was to investigate the chemical and structural effects of gallium and impurity elements, iron and nickel, on the phase behavior and crystallography of Pu-Ga alloys. This was done utilizing a theoretical chemical approach to predict binary and ternary alloy energetics, phase stability, and transformations. The modeling results were validated with experimental data derived from the synthesis of selected alloys and advanced characterization tools. The ultimate goal of this work was to develop a robust predictive capability for studying the thermodynamics and the structure-properties relationships in complex materials of high relevance to the Laboratory and DOE mission.

  8. Thermal Analysis for the Recovery and Quenching of Disturbed Composite Superconductors.

    Science.gov (United States)

    Seol, Seoung Yun

    superconductor is proposed. In addition, a new approach to the one-dimensional stability analysis has been conducted by analyzing, in addition to the amount of disturbance energy, the effect of disturbance temperature profile. An analysis is conducted for the stationary thermal condition, and the result is compared with the transient solution in terms of two characteristic functionals, the convective heat dissipation and the Joule heat generation. The concept of critical Joule heat generation is introduced to remedy the drawback of existing critical energy theory. The transient behavior of high-temperature superconducting current leads between liquid helium and liquid nitrogen temperatures is analyzed for burnout conditions upon transition of the superconducting state to the normal state. Leads composed of superconductor only and superconductor sheathed by pure silver or silver alloy are investigated numerically for temperature-dependent properties and analytically for temperature-independent properties.

  9. Manufacturing a Superconductor in School.

    Science.gov (United States)

    Barrow, John

    1989-01-01

    Described is the manufacture of a superconductor from a commercially available kit using equipment usually available in schools or easily obtainable. The construction is described in detail including equipment, materials, safety procedures, tolerances, and manufacture. (Author/CW)

  10. Ternary fission and cluster radioactivities

    CERN Document Server

    Poenaru, D N; Greiner, W; Gherghescu, R A; Hamilton, J H; Ramayya, A V

    2002-01-01

    Ternary fission yield for different kinds of light particle accompanied fission processes is compared to the Q-values for the corresponding cold phenomena, showing a striking correlation. The experimental evidence for the existence of a quasimolecular state in sup 1 sup 0 Be accompanied fission of sup 2 sup 5 sup 2 Cf may be explained using a three-center phenomenological model which generates a third minimum in the deformation energy at a separation distance very close to the touching point. This model is a natural extension of the unified approach to three groups of binary decay modes (cold fission, cluster radioactivities and alpha decay), illustrated by sup 2 sup 3 sup 4 U decay modes, and the alpha valley on the potential energy surfaces of sup 1 sup 0 sup 6 Te. New measurements of cluster decay modes, confirming earlier predictions within analytical superasymmetric fission model, are included in a comprehensive half-life systematics. (authors)

  11. Rapid solidification of undercooled Al-Cu-Si eutectic alloys

    Institute of Scientific and Technical Information of China (English)

    RUAN Ying; WEI BingBo

    2009-01-01

    Under the conventional solidification condition,a liquid aluminium alloy can be hardly undercooled because of oxidation.In this work,rapid solidification of an undercooled liquid Al,80.4Cu,13.6Si,6 ternary eutectic alloy was realized by the glass fluxing method combined with recycled superheating.The re-lationship between superheating and undercooling was investigated at a certain cooling rate of the alloy melt.The maximum undercooling is 147 K (0.18 TE).The undercooled ternary eutectic is composed of α(Al) solid solution,(Si) semiconductor and β(CuAl,2) intermetallic compound.In the (Al+Si+θ) ternary eutectic,(Si) faceted phase grows independently,while (Al) and θ non-faceted phases grow coopera-tively in the lamellar mode.When undercooling is small,only (Al) solid solution forms as the leading phase.Once undercooling exceeds 73 K,(Si) phase nucleates firstly and grows as the primary phase.The alloy microstructure consists of primary (Al) dendrite,(Al+9) pseudobinary eutectic and (Al+Si+θ) ternary eutectic at small undercooling,while at large undercooling primary (Si) block,(Al+θ) pseudo-binary eutectic and (Al+Si+θ) ternary eutectic coexist.As undercooling increases,the volume fraction of primary (Al) dendrite decreases and that of primary (Si) block increases.

  12. Superconductor stripes move on

    Energy Technology Data Exchange (ETDEWEB)

    Tranquada, J. [Physics Department, Brookhaven National Laboratory, Upton, NY (United States)

    1999-11-01

    Differences in fundamental assumptions are behind much of the controversy among theorists over the cause of high-temperature superconductivity the absence of resistance to electrical current at temperatures as high as 130 K in layered copper-oxide compounds. One common assumption is that the charge carriers are distributed uniformly throughout the all-important CuO{sub 2} layers. However, there is growing experimental evidence that this is not the case and that 'stripes' of charge form in these puzzling materials. Now a significant step forward in the struggle to understand the behaviour of charge carriers in high-temperature superconductors has been made at the Oak Ridge National Laboratory in the US. (UK)

  13. Manufacturing of Superconductors

    DEFF Research Database (Denmark)

    Bech, Jakob Ilsted; Bay, Niels

    Superconducting tapes based on the ceramic high temperature superconductor (HTS) is a new promising product for high current applications such as electro-magnets and current transmission cables. The tapes are made by the oxide powder in tube (OPIT) method implying drawing and rolling of silver...... on the mechanical and thermal processes applied. One of the most crucial processes is probably the flat rolling process, where the round or square wire is rolled to form a thin tape (about 3 mm x 0.2 mm), while the density of the powder fibres increase and the fibres obtain their final geometry. For instance...... rolling a tape to a thickness of 250 µm may give a very high Je, whereas further reduction to 200 µm may be fatal. In the present work the flat rolling process is analysed systematically from a mechanical forming point of view. This work implies · Mechanical characterisation of the plastic parameters...

  14. Electron microscopy of a Gd-Ba-Cu-O superconductor

    Science.gov (United States)

    Ramesh, R.; Thomas, G.; Meng, R. L.; Hor, P. H.; Chu, C. W.

    1989-01-01

    An electron microscopy study has been carried out to characterize the microstructure of a sintered Gd-Ba-Cu-O superconductor alloy. The GdBa2Cu3O(7-x) phase in the oxygen annealed sample is orthorhombic, while in the vacuum annealed sample it is tetragonal. It is shown that the details of the fine structure in the 001-line zone axis convergent beam patterns can be used to distinguish between the orthorhombic form and the tetragonal form. In addition to this matrix phase, an amorphous phase is frequently observed at the triple grain junctions. Gd-rich inclusions have been observed inside the matrix phase.

  15. Thermodynamic model for glass forming ability of ternary metallic glass systems

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The thermodynamic model of multicomponent chemical short range order (MCSRO) was established in order to evaluate the glass forming ability (GFA) of ternary alloys. Comprehensive numerical calculations using MSCRO software were conducted to obtain the composition dependence of the MCSRO undercooling in Zr-Ni-Cu, Zr-Si-Cu and Pd-Si-Cu ternary systems. By the MCSRO undercooling principle, the composition range of Zr-Ni-Cu system with optimum GFA is determined to be 62.5~75Zr, 5~20Cu, 12.5~25Ni (n(Ni)/n(Cu)=1~5). The TTT curves of Zr-Ni-Cu system were also calculated based on the MCSRO model. The critical cooling rates for Zr-based alloy with deep MSCRO undercooling are estimated to be as low as 100?K/s, which is consistent with the practical cooling rate in the preparation of Zr-based bulk metallic glass (BMG). The calculation also illustrates that the easy glass forming systems such as Pd-based alloys exhibit an extraordinary deep MCSRO undercooling. It is shown that the thermodynamic model of MCSRO provides an effective method for the alloy designing of BMG.

  16. Thermodynamic Properties of Liquid Ag-Bi-Sn Alloys

    Science.gov (United States)

    Li, Zuoan; Knott, Sabine; Mikula, Adolf

    2007-01-01

    As a promising lead-free solder, the thermodynamic properties of the liquid ternary Ag-Bi-Sn system were investigated. Using an appropriate galvanic cell, the partial free energies of Sn in liquid Ag-Bi-Sn alloys were determined as a function of concentration and temperature. Thermodynamic properties were obtained for 27 alloys. Their composition was situated on three cross sections with the constant ratios of Ag:Bi = 2:1, 1:1, and 1:2. The integral Gibbs free energy and the integral enthalpy for the ternary system at 900 K were calculated by Gibbs Duhem integration.

  17. Ternary alloys based on II-VI semiconductor compounds

    CERN Document Server

    Tomashyk, Vasyl; Shcherbak, Larysa

    2013-01-01

    Phase Equilibria in the Systems Based on ZnSSystems Based on ZnSeSystems Based on ZnTeSystems Based on CdSSystem Based on CdSeSystem Based on CdTeSystems Based on HgSSystems Based on HgSeSystems Based on HgTeIndexReferences appear at the end of each chapter.

  18. Ternary alloy material prediction using genetic algorithm and cluster expansion

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Chong [Iowa State Univ., Ames, IA (United States)

    2015-12-01

    This thesis summarizes our study on the crystal structures prediction of Fe-V-Si system using genetic algorithm and cluster expansion. Our goal is to explore and look for new stable compounds. We started from the current ten known experimental phases, and calculated formation energies of those compounds using density functional theory (DFT) package, namely, VASP. The convex hull was generated based on the DFT calculations of the experimental known phases. Then we did random search on some metal rich (Fe and V) compositions and found that the lowest energy structures were body centered cube (bcc) underlying lattice, under which we did our computational systematic searches using genetic algorithm and cluster expansion. Among hundreds of the searched compositions, thirteen were selected and DFT formation energies were obtained by VASP. The stability checking of those thirteen compounds was done in reference to the experimental convex hull. We found that the composition, 24-8-16, i.e., Fe3VSi2 is a new stable phase and it can be very inspiring to the future experiments.

  19. Texture and properties of epitaxial substrates for second-generation tape superconductors

    Science.gov (United States)

    Rodionov, D. P.; Gervas'eva, I. V.; Khlebnikova, Yu. V.

    2015-12-01

    Data on the degree of cube texture perfection, magnetic, and strength properties of two groups of alloys, namely, nickel- and copper-based compositions are reported. For all the alloys under study, a certain quantitative ratio of principal texture components in the alloys subjected to cold rolling to 98.6-99.0% degree of deformation was shown to be a criterion for the possibility of preparing a sharp cube texture in tapes in the course of subsequent recrystallizing annealing. Optimum compositions of nickel-based alloys, which are nonmagnetic at a working temperature of superconductor, were found; all copper-based alloys are nonmagnetic at this temperature. The strength properties of recrystallized nickel- and copper-based tapes are substantially higher than those of tapes made of pure metals.

  20. Entropies in Alloy Design for High-Entropy and Bulk Glassy Alloys

    Directory of Open Access Journals (Sweden)

    Akihiro Makino

    2013-09-01

    Full Text Available High-entropy (H-E alloys, bulk metallic glasses (BMGs and high-entropy BMGs (HE-BMGs were statistically analyzed with the help of a database of ternary amorphous alloys. Thermodynamic quantities corresponding to heat of mixing and atomic size differences were calculated as a function of composition of the multicomponent alloys. Actual calculations were performed for configurational entropy (Sconfig. in defining the H-E alloys and mismatch entropy (Ss normalized with Boltzmann constant (kB, together with mixing enthalpy (DHmix based on Miedema’s empirical model and Delta parameter (d as a corresponding parameter to Ss/kB. The comparison between DHmix–d and DHmix–  diagrams for the ternary amorphous alloys revealed Ss/kB ~ (d /222. The zones S, S′ and B’s where H-E alloys with disordered solid solutions, ordered alloys and BMGs are plotted in the DHmix–d diagram are correlated with the areas in the DHmix – Ss /kB diagram. The results provide mutual understandings among H-E alloys, BMGs and HE-BMGs.

  1. Improvement of magnetocaloric properties of Gd-Ge-Si alloys by alloying with iron

    Directory of Open Access Journals (Sweden)

    Erenc-Sędziak T.

    2013-01-01

    Full Text Available The influence of annealing of Gd5Ge2Si2Fex alloys at 1200°C and of alloying with various amount of iron on structure as well as thermal and magnetocaloric properties is investigated. It was found that annealing for 1 to 10 hours improves the entropy change, but reduces the temperature of maximum magnetocaloric effect by up to 50 K. Prolonged annealing of the Gd5Ge2Si2 alloy results in the decrease of entropy change due to the reduction of Gd5Ge2Si2 phase content. Addition of iron to the ternary alloy enhances the magnetocaloric effect, if x = 0.4 – 0.6, especially if alloying is combined with annealing at 1200°C: the peak value of the isothermal entropy change from 0 to 2 T increases from 3.5 to 11 J/kgK. Simultaneously, the temperature of maximum magnetocaloric effect drops to 250 K. The changes in magnetocaloric properties are related to the change in phase transformation from the second order for arc molten ternary alloy to first order in the case of annealed and/or alloyed with iron. The results of this study indicate that the minor addition of iron and heat treatment to Gd-Ge-Si alloys may be useful in improving the materials’ magnetocaloric properties..

  2. CMOS Design of Ternary Arithmetic Devices

    Institute of Scientific and Technical Information of China (English)

    吴训威; F.Prosser

    1991-01-01

    This paper presents CMOS circuit designs of a ternary adder and a ternary multiplier,formulated using transmission function theory.Binary carry signals appearing in these designs allow conventional look-ahead carry techniques to be used.compared with previous similar designs,the circuits proposed in this paper have advantages such as low dissipation,low output impedance,and simplicity of construction.

  3. Boron-Based Hydrogen Storage: Ternary Borides and Beyond

    Energy Technology Data Exchange (ETDEWEB)

    Vajo, John

    2016-09-22

    synthesized using novel synthetic approaches. Dehydrogenation of the Mg/Mn mixed metal borohydride with a capacity of ~8 wt% was shown to begin at 150 °C, which is ~100 °C lower than the temperature for pure magnesium borohydride. However, the borohydride did not appear to reform upon hydrogenation. Similarly, significantly more hydrogen uptake was demonstrated in the Mg/Mn ternary boride compared to pure magnesium boride, although the absolute hydrogen uptake was small, only ~1 wt%. For the second approach, a variety of different borane substrates were evaluated experimentally for lithiation with lithium hydride. These included molecular boranes, polymeric boranes, and Li/B alloys, which represented the dehydrogenated state of the lithiation reaction. Polymeric boranes showed evidence for reversible hydrogen storage based on the lithiation reaction with lithium hydride. However, dehydrogenation capacity was low, < 1 wt%, with poor reversibility. Computational studies were performed to evaluate the thermodynamics of the lithiation reaction for a series of molecular boranes. This evaluation proved difficult because the calculations had to include both 1) the molecular nature of the borane and 2) the solid phases of the borane and lithium hydride. The enthalpy of dehydrogenation was estimated to be ±25 kJ/mol-H2 for extended borane structures, BnHx, with n>20. Thus, the dehydrogenation reaction may be exothermic accounting for the poor reversibility measured experimentally. Overall, based on the initial consideration given in this project, it does not appear that ternary borides or lithiation of boranes will readily yield hydrogen storage materials that can meet the DOE targets.

  4. Phase Equilibria of the Ce-Mg-Zn Ternary System at 300 °C

    Directory of Open Access Journals (Sweden)

    Ahmad Mostafa

    2014-05-01

    Full Text Available The isothermal section of the Ce-Mg-Zn system at 300 °C was experimentally established in the full composition range via diffusion multiple/couples and key alloys. Annealed key alloys were used to confirm the phase equilibria obtained by diffusion multiple/couples and to determine the solid solubility ranges. Spot analysis was carried out, using wavelength dispersive X-ray spectroscopy (WDS, to identify the composition of the observed phases. The composition profiles were obtained using WDS line-scans across the diffusion zones. X-ray diffraction (XRD was performed to identify the phases in the annealed alloys and to confirm the WDS results. Eight ternary compounds, in the Ce-Mg-Zn isothermal section at 300 °C, were observed from 45–80 at.% Zn. These are: τ1 (Ce6Mg3Zn19, τ2 (CeMg29Zn25, τ3 (Ce2Mg3Zn3, τ4 (CeMg3Zn5, τ5 (CeMg7Zn12, τ6 (CeMg2.3−xZn12.8+x; 0 ≤ x ≤ 1.1, τ7 (CeMgZn4 and τ8 (Ce(Mg1−yZny11; 0.096 ≤ y ≤ 0.43. The ternary solubility of Zn in the Ce-Mg compounds was found to increase with a decrease in Mg concentration. Accordingly, the ternary solid solubility of Zn in CeMg12 and CeMg3 was measured as 5.6 and 28.4 at.% Zn, respectively. Furthermore, the CeMg and CeZn showed a complete solid solubility. The complete solubility was confirmed by a diffusion couple made from alloys containing CeMg and CeZn compounds.

  5. Process for fabricating continuous lengths of superconductor

    Science.gov (United States)

    Kroeger, Donald M.; List, III, Frederick A.

    1998-01-01

    A process for manufacturing a superconductor. The process is accomplished by depositing a superconductor precursor powder on a continuous length of a first substrate ribbon, overlaying a continuous length of a second substrate ribbon on said first substrate ribbon, and applying sufficient pressure to form a bound layered superconductor precursor between said first substrate ribbon and said second substrates ribbon. The layered superconductor precursor is then heat treated to form a super conductor layer.

  6. Experimental investigation of the ternary system Ni–Pd–Sn with special focus on the B8-type phase

    Energy Technology Data Exchange (ETDEWEB)

    Jandl, Isabella, E-mail: Isabella.jandl@univie.ac.at; Ipser, Herbert; Richter, Klaus W.

    2015-11-15

    The ternary alloy system Ni–Pd–Sn was investigated experimentally from 700 °C upwards, with special focus on the general NiAs-type compounds. The phase diagram and crystallographic parameters were studied by means of powder X-ray diffraction (XRD), differential thermal analysis (DTA), light optical microscopy (LOM) and scanning electron microscopy (SEM) in combination with energy dispersive X-ray spectroscopy (EDX). An isothermal section at 700 °C was constructed wherein a continuous phase field between the binary NiAs-type compounds γ (PdSn) and Ni{sub 3}Sn{sub 2} (high temperature modification) was detected. A series of samples throughout this phase field was used to investigate lattice parameter variations, occupation of the atomic sites and the melting behaviour. A partial ordering of the transition metals was observed. Moreover, three vertical sections at 30 at.%, 40 at.% and 50 at.% Sn were determined. Altogether, seven ternary invariant phase reactions were discovered: two ternary eutectic reactions, one ternary eutectoid reaction, three ternary transition reactions and one maximum. A complete reaction scheme for the investigated temperature range is given. Furthermore, a partial liquidus surface projection, except for the low-temperature Sn-rich region, was developed. - Highlights: • Detailed study of the ternary alloy system Ni–Pd–Sn. • 1 Isotherm, 3 vertical sections, a partial liquidus projection and a reaction scheme. • A continuous phase field, between γ and Ni{sub 3}Sn{sub 2}, was discovered. • Lattice parameters and structural features in this phase field were analysed. • A partial order of Ni and Pd in this phase field was observed.

  7. Ferromagnet / superconductor oxide superlattices

    Science.gov (United States)

    Santamaria, Jacobo

    2006-03-01

    The growth of heterostructures combining oxide materials is a new strategy to design novel artificial multifunctional materials with interesting behaviors ruled by the interface. With the (re)discovery of colossal magnetoresistance (CMR) materials, there has been renewed interest in heterostructures involving oxide superconductors and CMR ferromagnets where ferromagnetism (F) and superconductivity (S) compete within nanometric distances from the interface. In F/S/F structures involving oxides, interfaces are especially complex and various factors like interface disorder and roughness, epitaxial strain, polarity mismatch etc., are responsible for depressed magnetic and superconducting properties at the interface over nanometer length scales. In this talk I will focus in F/S/F structures made of YBa2Cu3O7 (YBCO) and La0.7Ca0.3MnO3 (LCMO). The high degree of spin polarization of the LCMO conduction band, together with the d-wave superconductivity of the YBCO make this F/S system an adequate candidate for the search of novel spin dependent effects in transport. We show that superconductivity at the interface is depressed by various factors like charge transfer, spin injection or ferromagnetic superconducting proximity effect. I will present experiments to examine the characteristic distances of the various mechanisms of superconductivity depression. In particular, I will discuss that the critical temperature of the superconductor depends on the relative orientation of the magnetization of the F layers, giving rise to a new giant magnetoresistance effect which might be of interest for spintronic applications. Work done in collaboration with V. Peña^1, Z. Sefrioui^1, J. Garcia-Barriocanal^1, C. Visani^1, D. Arias^1, C. Leon^1 , N. Nemes^2, M. Garcia Hernandez^2, S. G. E. te Velthuis^3, A. Hoffmann^3, M. Varela^4, S. J. Pennycook^4. Work supported by MCYT MAT 2005-06024, CAM GR- MAT-0771/2004, UCM PR3/04-12399 Work at Argonne supported by the Department of Energy, Basic

  8. Gravitoelectromagnetism and Dark Energy in Superconductors

    CERN Document Server

    De Matos, C J

    2006-01-01

    A gravitomagnetic analogue of the London moment in superconductors can explain the anomalous Cooper pair mass excess reported by Janet Tate. Ultimately the gravitomagnetic London moment is attributed to the breaking of the principle of general covariance in superconductors. This naturally implies non-conservation of classical energy-momentum. Possible relation with the manifestation of dark energy in superconductors is questioned.

  9. Corrosion resistance improvement of titanium base alloys

    Energy Technology Data Exchange (ETDEWEB)

    Popa, Mihai V.; Vasilescu, Ecaterina; Drob, Paula; Vasilescu, Cora; Drob, Silviu I., E-mail: ec_vasilescu@yahoo.co [Institute of Physical Chemistry ' Ilie Murgulescu' , Bucharest (Romania); Mareci, Daniel [Technical University ' Gh. Asachi' , Iasi (Romania); Rosca, Julia C. Mirza [Las Palmas de Gran Canaria University, Tafira (Spain). Mechanical Engineering Dept.

    2010-07-01

    The corrosion resistance of the new Ti-6Al-4V-1Zr alloy in comparison with ternary Ti-6Al-4V alloy in Ringer-Brown solution and artificial Carter-Brugirard saliva of different pH values was studied. In Ringer-Brown solution, the new alloy presented an improvement of all electrochemical parameters due to the alloying with Zr; also, impedance spectra revealed better protective properties of its passive layer. In Carter-Brugirard artificial saliva, an increase of the passive film thickness was proved. Fluoride ions had a slight negative influence on the corrosion and ion release rates, without to affect the very good stability of the new Ti-6Al-4V-1Zr alloy. (author)

  10. Corrosion resistance improvement of titanium base alloys

    Directory of Open Access Journals (Sweden)

    Mihai V. Popa

    2010-01-01

    Full Text Available The corrosion resistance of the new Ti-6Al-4V-1Zr alloy in comparison with ternary Ti-6Al-4V alloy in Ringer-Brown solution and artificial Carter-Brugirard saliva of different pH values was studied. In Ringer-Brown solution, the new alloy presented an improvement of all electrochemical parameters due to the alloying with Zr; also, impedance spectra revealed better protective properties of its passive layer. In Carter-Brugirard artificial saliva, an increase of the passive film thickness was proved. Fluoride ions had a slight negative influence on the corrosion and ion release rates, without to affect the very good stability of the new Ti-6Al-4V-1Zr alloy.

  11. Direct evidence for active site-dependent formic acid electro-oxidation by topmost-surface atomic redistribution in a ternary PtPdCu electrocatalyst.

    Science.gov (United States)

    Cui, Chun-Hua; Li, Hui-Hui; Cong, Huai-Ping; Yu, Shu-Hong; Tao, Franklin Feng

    2012-12-25

    The active site-dependent electrochemical formic acid oxidation was evidenced by the increased coverage of Pt in the topmost mixed PtPd alloy layer of ternary PtPdCu upon potential cycling, which demonstrated two catalytic pathways only in one catalyst owing to surface atomic redistribution in an acidic electrolyte environment.

  12. 温度对桦木单板表面化学镀 Ni-Cu-P三元合金的影响%Effect of Temperature on Electrlo se s Deposition of Ni-Cu-P Ternary Alloy on Birch Veneer

    Institute of Scientific and Technical Information of China (English)

    惠彬; 李坚; 王立娟

    2015-01-01

    利用化学镀方法在桦木单板表面沉积Ni—Cu—P三元合金,考查施镀温度对镀后单板表面电阻率和电磁屏蔽效能的影响,采用扫描电镜( SEM)观察镀后单板的表面形貌,利用EDS和 XPS分析镀层成分,利用X射线衍射( XRD)分析镀层的组织结构,采用直拉法测定镀层与木材表面的结合强度。结果表明:当温度从80℃升高到90℃时,镀层平均表面电阻率从0.451Ω/cm2降低至0.301Ω/cm2;继续升高温度,表面电阻率小幅升高;在90℃时,施镀单板的电磁屏蔽效能在9 kHz~1.5 GHz频段达到55~60dB 。 SEM观察发现镀层连续、致密且具有金属光泽;EDS分析可知镀层中存在Ni、Cu和P元素,XPS分析可知镀层组成为Ni、Cu、P,其质量分数分别为79.84%、11.82%和8.34%;XRD分析表明镀层为微晶态结构;镀层与木材表面结合牢固。%We used electroless plating to deposite Ni-Cu-P ternary alloy on birch veneer to study the effects of plating tempera-ture on surface resistivity and electromagnetic shielding effectiveness.We observed the surface morphology of plated veneer by scanning electron microscopy ( SEM), and analyzed the composition of the coating by energy dispersion spectrometer ( EDS) ,X -ray photoelectron spectroscopy ( XPS) and the structure of the coating by X-ray diffraction ( XRD) .We meas-ured the bonding strength between the coating and wood surface by vertical pulling method.The mean surface resistivity de-creased from 0.451Ω/cm2 to 0.301Ω/cm2 with increasing temperature from 80℃to 90℃.However, the surface resistivity increased slightly with further increasing temperature.The electromagnetic shielding effectiveness of plated veneer was up to 55-60 dB in frequencies range of 9-1.5 GHz at 90℃.By SEM, the coating was smooth, continuous and compact, and had metallic sheen.By EDS, the coating was composed of nickel, copper and phosphorus element.By XPS

  13. Effective electron mass in quantum wires of III-V, ternary and quaternary materials.

    Science.gov (United States)

    Paitya, N; Ghatak, K P

    2012-12-01

    In this paper, an attempt is made to study the effective electron mass (EEM) in Quantum wires (QWs) of III-V, ternary and quaternary materials on the basis of three and two band models of Kane within the framework of k x p formalism. It has been found, taking QWs of InAs, InSb, GaAs, Hg(1-x)Cd(x)Te and In(1-x)Ga(x)As(1-y)P(t) that the 1D EEM increases with electron concentration per unit length and decreases with increasing film thickness respectively. For ternary and quaternary materials the EEM increases with increase in alloy composition. Under certain special conditions all the results for all the 1-D materials get simplified into the well known parabolic energy bands and thus confirming the compatibility test. The results of this paper find two applications in the fields of nanoscience and technology.

  14. Multistrand superconductor cable

    Science.gov (United States)

    Borden, Albert R.

    1985-01-01

    Improved multistrand Rutherford-type superconductor cable is produced by using strands which are preformed, prior to being wound into the cable, so that each strand has a variable cross section, with successive portions having a substantially round cross section, a transitional oval cross section, a rectangular cross section, a transitional oval cross section, a round cross section and so forth, in repetitive cycles along the length of the strand. The cable is wound and flattened so that the portions of rectangular cross section extend across the two flat sides of the cable at the strand angle. The portions of round cross section are bent at the edges of the flattened cable, so as to extend between the two flat sides. The rectangular portions of the strands slide easily over one another, so as to facilitate flexing and bending of the cable, while also minimizing the possibility of causing damage to the strands by such flexing or bending. Moreover, the improved cable substantially maintains its compactness and cross-sectional shape when the cable is flexed or bent.

  15. Terahertz Detection with Twin Superconductor-Insulator-Superconductor Tunnel Junctions

    Institute of Scientific and Technical Information of China (English)

    LI Jing; WANG Ming-Jye; SHI Sheng-Cai; Hiroshi Mat-suo

    2007-01-01

    Terahertz detection with twin superconductor-insulator-superconductor (SIS) tunnel junctions, which are connected in parallel via an inductive thin-film superconducting microstrip line, is mainly studied. Firstly, we investigate the direct-detection response of a superconducting twin-junction device by means of a Fourier transform spectrometer. Secondly, we construct a direct-detection model of twin SIS tunnel junctions. The superconducting twin-junction device is then simulated in terms of the constructed model. The simulation result is found to be in good agreement with the measured one. In addition, we observe that the direct-detection response of the device is consistent with the noise temperature behaviour.

  16. Growth and characterization of III-N ternary thin films by plasma assisted atomic layer epitaxy at low temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Nepal, Neeraj; Anderson, Virginia R.; Hite, Jennifer K.; Eddy, Charles R.

    2015-08-31

    We report the growth and characterization of III-nitride ternary thin films (Al{sub x}Ga{sub 1−x}N, In{sub x}Al{sub 1−x}N and In{sub x}Ga{sub 1−x}N) at ≤ 500 °C by plasma assisted atomic layer epitaxy (PA-ALE) over a wide stoichiometric range including the range where phase separation has been an issue for films grown by molecular beam epitaxy and metal organic chemical vapor deposition. The composition of these ternaries was intentionally varied through alterations in the cycle ratios of the III-nitride binary layers (AlN, GaN, and InN). By this digital alloy growth method, we are able to grow III-nitride ternaries by PA-ALE over nearly the entire stoichiometry range including in the spinodal decomposition region (x = 15–85%). These early efforts suggest great promise of PA-ALE at low temperatures for addressing miscibility gap challenges encountered with conventional growth methods and realizing high performance optoelectronic and electronic devices involving ternary/binary heterojunctions, which are not currently possible. - Highlights: • III-N ternaries grown at ≤ 500 °C by plasma assisted atomic layer epitaxy • Growth of InGaN and AlInN in the spinodal decomposition region (15–85%) • Epitaxial, smooth and uniform III-N film growth at low temperatures.

  17. Topological insulators and topological superconductors

    CERN Document Server

    Bernevig, Andrei B

    2013-01-01

    This graduate-level textbook is the first pedagogical synthesis of the field of topological insulators and superconductors, one of the most exciting areas of research in condensed matter physics. Presenting the latest developments, while providing all the calculations necessary for a self-contained and complete description of the discipline, it is ideal for graduate students and researchers preparing to work in this area, and it will be an essential reference both within and outside the classroom. The book begins with simple concepts such as Berry phases, Dirac fermions, Hall conductance and its link to topology, and the Hofstadter problem of lattice electrons in a magnetic field. It moves on to explain topological phases of matter such as Chern insulators, two- and three-dimensional topological insulators, and Majorana p-wave wires. Additionally, the book covers zero modes on vortices in topological superconductors, time-reversal topological superconductors, and topological responses/field theory and topolo...

  18. Thin film superconductor magnetic bearings

    Science.gov (United States)

    Weinberger, Bernard R.

    1995-12-26

    A superconductor magnetic bearing includes a shaft (10) that is subject to a load (L) and rotatable around an axis of rotation, a magnet (12) mounted to the shaft, and a stator (14) in proximity to the shaft. The stator (14) has a superconductor thin film assembly (16) positioned to interact with the magnet (12) to produce a levitation force on the shaft (10) that supports the load (L). The thin film assembly (16) includes at least two superconductor thin films (18) and at least one substrate (20). Each thin film (18) is positioned on a substrate (20) and all the thin films are positioned such that an applied magnetic field from the magnet (12) passes through all the thin films. A similar bearing in which the thin film assembly (16) is mounted on the shaft (10) and the magnet (12) is part of the stator (14) also can be constructed.

  19. Modified Entropic Gravitation in Superconductors

    CERN Document Server

    de Matos, Clovis Jacinto

    2011-01-01

    Verlinde recently developed a theoretical account of gravitation in terms of an entropic force. The central element in Verlinde's derivation is information and its relation with entropy through the holographic principle. The application of this approach to the case of superconductors requires to take into account that information associated with superconductor's quantum vacuum energy is not stored on Planck size surface elements, but in four volume cells with Planck-Einstein size. This has profound consequences on the type of gravitational force generated by the quantum vacuum condensate in superconductors, which is closely related with the cosmological repulsive acceleration responsible for the accelerated expansion of the Universe. Remarkably this new gravitational type force depends on the level of breaking of the weak equivalence principle for cooper pairs in a given superconducting material, which was previously derived by the author starting from similar principles. It is also shown that this new gravit...

  20. Superconductor stability, 1983: a review

    Energy Technology Data Exchange (ETDEWEB)

    Dresner, L.

    1983-01-01

    Three main topics have been discussed in this paper, namely, internally cooled superconductors, cooling by superfluid helium, and metastable magnets. The discussion of each has centered around a dominant idea, and it is fitting to highlight these ideas by way of conclusion. With regard to internally cooled superconductors, most of what we have learned in the last few years centers on the strong motion caused by the thermal expansion of helium. How naive were our early calculations that treated the helium as though it were incompressible. Our discussion of He-II was organized around the Gorter-Mellink relation and the solutions of the nonlinear diffusion equation it gives rise to. And our discussion of metastable magnets revolved around the fruitful concept of the MPZ. These three ideas are sturdy trunks that support much of the thought about superconductor stability that has flowered in the past several years.

  1. Topological surface states in nodal superconductors.

    Science.gov (United States)

    Schnyder, Andreas P; Brydon, Philip M R

    2015-06-24

    Topological superconductors have become a subject of intense research due to their potential use for technical applications in device fabrication and quantum information. Besides fully gapped superconductors, unconventional superconductors with point or line nodes in their order parameter can also exhibit nontrivial topological characteristics. This article reviews recent progress in the theoretical understanding of nodal topological superconductors, with a focus on Weyl and noncentrosymmetric superconductors and their protected surface states. Using selected examples, we review the bulk topological properties of these systems, study different types of topological surface states, and examine their unusual properties. Furthermore, we survey some candidate materials for topological superconductivity and discuss different experimental signatures of topological surface states.

  2. Apparatus for fabricating continuous lengths of superconductor

    Science.gov (United States)

    Kroeger, Donald M.; List, III, Frederick A.

    2002-01-01

    A process and apparatus for manufacturing a superconductor. The process is accomplished by depositing a superconductor precursor powder on a continuous length of a first substrate ribbon, overlaying a continuous length of a second substrate ribbon on said first substrate ribbon, and applying sufficient pressure to form a bound layered superconductor comprising a layer of said superconducting precursor powder between said first substrate ribbon and said second substrates ribbon. The layered superconductor is then heat treated to establish the superconducting phase of said superconductor precursor powder.

  3. Holographic Multi-Band Superconductor

    CERN Document Server

    Huang, Ching-Yu; Maity, Debaprasad

    2011-01-01

    We propose a gravity dual for the holographic superconductor with multi-band carriers. Moreover, the currents of these carriers are unified under a global non-Abelian symmetry, which is dual to the bulk non-Abelian gauge symmetry. We study the phase diagram of our model, and find it qualitatively agrees with the one for the realistic 2-band superconductor, such as MgB2. We also evaluate the holographic conductivities and find the expected mean-field like behaviors in some cases. However, for a wide range of the parameter space, we also find the non-mean-field like behavior with negative conductivities.

  4. High temperature superconductor current leads

    Energy Technology Data Exchange (ETDEWEB)

    Hull, John R. (Hinsdale, IL); Poeppel, Roger B. (Glen Ellyn, IL)

    1995-01-01

    An electrical lead having one end for connection to an apparatus in a cryogenic environment and the other end for connection to an apparatus outside the cryogenic environment. The electrical lead includes a high temperature superconductor wire and an electrically conductive material distributed therein, where the conductive material is present at the one end of the lead at a concentration in the range of from 0 to about 3% by volume, and at the other end of the lead at a concentration of less than about 20% by volume. Various embodiments are shown for groups of high temperature superconductor wires and sheaths.

  5. Terahertz Spectroscopy of Novel Superconductors

    Directory of Open Access Journals (Sweden)

    Stefano Lupi

    2011-01-01

    Full Text Available Through the coupling of Synchrotron Radiation and Michelson interferometry, one may obtain in the terahertz (THz range transmittance and reflectivity spectra with a signal-to-noise ratio (S/N up to 103. In this paper we review the application of this spectroscopic technique to novel superconductors with an increasing degree of complexity: the single-gap boron-doped diamond; the isotropic multiband V3Si, where superconductivity opens two gaps at the Fermi energy; the CaAlSi superconductor, isostructural to MgB2, with a single gap in the hexagonal ab plane and two gaps along the orthogonal c axis.

  6. Topological Aspects of Triplet Superconductors

    Institute of Scientific and Technical Information of China (English)

    REN Ji-Rong; XU Dong-Hui; ZHANG Xin-Hui; LI Ran

    2007-01-01

    In this paper, using the φ-mapping theory, it is shown that two kinds of topological defects, i.e., the vortex lines and the monopoles exist in the helical configuration of magnetic field in triplet superconductors. And the inner topological structure of these defects is studied. Because the knot solitons in the triplet superconductors are characterized by the Hopf invariant, we also establish a relationship between the Hopf invariant and the linking number of knots family,and reveal the inner topological structure of the Hopf invariant.

  7. Holographic superconductors without translational symmetry

    CERN Document Server

    Zeng, Hua Bi

    2014-01-01

    A holographic superconductor is constructed in the background of a massive gravity theory. In the normal state without condensation, the conductivity exhibits a Drude peak that approaches a delta function in the massless gravity limit as studied by David Vegh. In the superconducting state, besides the infinite DC conductivity, the AC conductivity has Drude behavior at low frequency followed by a power law-fall. These results are in agreement with that found earlier by Horowitz and Santos, who studied a holographic superconductor with an implicit periodic potential beyond the probe limit. The results also agree with measurements on some cuprates.

  8. TEM Investigations on Layered Ternary Ceramics

    Institute of Scientific and Technical Information of China (English)

    Zhijun LIN; Meishuan LI; Yanchun ZHOU

    2007-01-01

    Layered ternary ceramics represent a new class of solids that combine the merits of both metals and ceramics.These unique properties are strongly related to their layered crystal structures and microstructures. The combination of atomic-resolution Z-contrast scanning transmission electron microscopy (STEM) and transmission electron microscopy (TEM), selected area electron diffraction (SAED), convergent beam electron diffraction (CBED) represents a powerful method to link microstructures of materials to macroscopic properties, allowing layered ternary ceramics to be investigated in an unprecedented detail. Vicrostructural information obtained using TEM is useful in understanding the formation mechanism, layered stacking characteristics, and defect structures for layered ternary ceramics down to atomic-scale level; and thus provides insight into understanding the "Processing-Structure-Property" relationship of layered ternary ceramics. Transmission electron microscopic characterizations of layered ternary ceramics in Ti-Si-C, Ti-Al-C, Cr-Al-C, Zr-Al-C, Ta-Al-C and Ti-Al-N systems are reviewed.

  9. Study on La–Mg based ternary system for hydrogen storage

    Energy Technology Data Exchange (ETDEWEB)

    Capurso, Giovanni, E-mail: giovanni.capurso@gmail.com [Dipartimento di Ingegneria Industriale, Università di Padova, via Marzolo 9, 35131 Padova (Italy); Naik, Mehraj-ud-din; Lo Russo, Sergio [Dipartimento di Fisica e Astronomia “Galileo Galilei”, Università di Padova, via Marzolo 8, 35131 Padova (Italy); Maddalena, Amedeo [Dipartimento di Ingegneria Industriale, Università di Padova, via Marzolo 9, 35131 Padova (Italy); Saccone, Adriana; Gastaldo, Federica; De Negri, Serena [Dipartimento di Chimica e Chimica Industriale, Università di Genova, via Dodecaneso 31, 16146 Genova (Italy)

    2013-12-15

    Highlights: ► Explorative study in the Mg-rich corner of the La–Pd–Mg ternary system. ► The studied alloys lay on the La{sub 2}(Mg{sub 1−x}Pd{sub x}){sub 17} compositional line. ► Higher Pd content results in lower H{sub 2} capacity, but higher equilibrium pressures. ► The highest absorbed hydrogen quantity is 4.8 wt% at 2 MPa and 310 °C. -- Abstract: An explorative study on the hydriding/dehydriding characteristics of the La{sub 2}(Mg,Pd){sub 17} ternary alloy, with different Pd content, is presented. All the samples were prepared by induction melting of the selected elements, characterized with scanning electron microscopy and X-ray powder diffraction, to detect present phases, and subsequently milled with a high-energy shaker apparatus. The hydrogen reaction kinetics and thermodynamics properties have been investigated by means of a volumetric Sievert’s apparatus. The measured H{sub 2} gravimetric capacity of the alloy varied with the Pd content, being the highest for the sample without Pd (>4.5 wt%). A possible correlation between the constituent phases individuated with microanalysis and the variation in the hydrogenation behaviour is proposed.

  10. Investigation of new type Cu-Hf-Al bulk glassy alloys

    Science.gov (United States)

    Nagy, E.; Rontó, V.; Sólyom, J.; Roósz, A.

    2009-01-01

    In the last years new type Cu-Hf-Al ternary alloys were developed with high glass forming ability and ductility. The addition of Al to Cu-Hf alloys results in improvements in glass formation, thermal stability and mechanical properties of these alloys. We have investigated new Cu-based bulk amorphous alloys in Cu-Hf-Al ternary system. The alloys with Cu49Hf42Al9, Cu46Hf45Al9, Cu50Hf42.5Al7.5 and Cu50Hf45Al5 compositions were prepared by arc melting. The samples were made by centrifugal casting and were investigated by X-ray diffraction method. Thermodynamic properties were examined by differential scanning calorimetry and the structure of the crystallising phases by scanning electron microscopy. The determination of liquidus temperatures of alloys were measured by differential thermal analysis.

  11. Relationship between color and composition of Cu-Mn-Zn alloys

    Institute of Scientific and Technical Information of China (English)

    张玉平; 张津徐; 吴建生

    2002-01-01

    The color of Cu-Mn-Zn alloys is quantitatively researched using the CIE L*a*b* color system. The color parameters such as L*, a* and b* are employed to describe the color and are measured by a spectrophotometer. Based on the color data of 46 experimental alloys, a series of formulae are established to correlate color parameters changed with the alloy composition. Therefore, the color of the ternary Cu-Mn-Zn alloys can be calculated and forecast easily. The results show that Mn plays a more important role in the color of Cu-Mn-Zn alloys than Zn does. In particular, the chroma values of ternary Cu-Mn-Zn alloys mainly depend on the Mn content.

  12. Ag3Sn plate formation in the solidification of near-ternary eutectic Sn-Ag-Cu

    Science.gov (United States)

    Kang, Sung K.; Shih, Da-Yuan; Donald, Ny.; Henderson, W.; Gosselin, Timothy; Sarkhel, Amit; Charles Goldsmith, Ny.; Puttlitz, Karl J.; Choi, Won Kyoung

    2003-06-01

    Near-ternary eutectic Sn-Ag-Cu alloys are leading lead-free candidate solders for various applications. These alloys yield three phases upon solidification: β-Sn,Ag3Sn, and Cu6Sn5. Large, plate-like, pro-eutectic Ag3Sn structures can grow rapidly within the liquid phase, potentially adversely affecting the mechanical behavior and reducing the fatigue life of solder joints. This article reports on the formation of such plates in Sn-Ag-Cu solder balls and joints and demonstrates how large Ag3Sn plate formation can be minimized.

  13. Ab-initio electronic structure method for substitutional disorder applied to iron-based superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Herbig, Alexander

    2016-02-12

    An ab-initio electronic structure method for substitutionally disordered real materials is developed within a pseudopotential density functional theory approach. The method is validated against exact diagonalization and for simple disordered CuZn alloys. The developed method is applied to iron-based superconductors. In particular, band renormalization effects due to various chemical substitutions in BaFe{sub 2}As{sub 2} are investigated and their Cooper pair breaking effects are compared.

  14. On Approximate -Ternary -Homomorphisms: A Fixed Point Approach

    Directory of Open Access Journals (Sweden)

    Cho YJ

    2011-01-01

    Full Text Available Using fixed point methods, we prove the stability and superstability of -ternary additive, quadratic, cubic, and quartic homomorphisms in -ternary rings for the functional equation , for each .

  15. Nature of the superconductor-insulator transition in disordered superconductors.

    Science.gov (United States)

    Dubi, Yonatan; Meir, Yigal; Avishai, Yshai

    2007-10-18

    The interplay of superconductivity and disorder has intrigued scientists for several decades. Disorder is expected to enhance the electrical resistance of a system, whereas superconductivity is associated with a zero-resistance state. Although superconductivity has been predicted to persist even in the presence of disorder, experiments performed on thin films have demonstrated a transition from a superconducting to an insulating state with increasing disorder or magnetic field. The nature of this transition is still under debate, and the subject has become even more relevant with the realization that high-transition-temperature (high-T(c)) superconductors are intrinsically disordered. Here we present numerical simulations of the superconductor-insulator transition in two-dimensional disordered superconductors, starting from a microscopic description that includes thermal phase fluctuations. We demonstrate explicitly that disorder leads to the formation of islands where the superconducting order is high. For weak disorder, or high electron density, increasing the magnetic field results in the eventual vanishing of the amplitude of the superconducting order parameter, thereby forming an insulating state. On the other hand, at lower electron densities or higher disorder, increasing the magnetic field suppresses the correlations between the phases of the superconducting order parameter in different islands, giving rise to a different type of superconductor-insulator transition. One of the important predictions of this work is that in the regime of high disorder, there are still superconducting islands in the sample, even on the insulating side of the transition. This result, which is consistent with experiments, explains the recently observed huge magneto-resistance peak in disordered thin films and may be relevant to the observation of 'the pseudogap phenomenon' in underdoped high-T(c) superconductors.

  16. Ternary fission induced by polarized neutrons

    Science.gov (United States)

    Gönnenwein, Friedrich

    2013-12-01

    Ternary fission of (e,e) U- and Pu- isotopes induced by cold polarized neutrons discloses some new facets of the process. In the so-called ROT effect shifts in the angular distributions of ternary particles relative to the fission fragments show up. In the so-called TRI effect an asymmetry in the emission of ternary particles relative to a plane formed by the fragment momentum and the spin of the neutron appear. The two effects are shown to be linked to the components of angular momentum perpendicular and parallel to the fission axis at the saddle point of fission. Based on theoretical models the spectroscopic properties of the collective transitional states at the saddle point are inferred from experiment.

  17. Elliptic curves and positive definite ternary forms

    Institute of Scientific and Technical Information of China (English)

    WANG; Xueli(

    2001-01-01

    [1]Pei Dingyi, Rosenberger, G. , Wang Xueli, The eligible numbers of positive definite ternary forms, Math. Zeitschriften,2000, 235: 479-497.[2]Wang Xueli, Pei Dingyi, Modular forms of 3/2 weight and one conjecture of Kaplansky, preprint.[3]Jones, B., The regularity of a genus of positive ternary quadratic forms, Trans. Amer. Math. Soc., 1931, 33: 111-124.[4]Kaplansky, I., The first nontrivial genus of positive definite ternary forms, Math. Comp., 1995, 64: 341-345.[5]Antoniadis, J. A., Bungert, M., Frey, G., Properties of twists of elliptic curves, J. Reine Angew Math., 1990, 405: 1-28.

  18. Organic ternary solar cells: a review.

    Science.gov (United States)

    Ameri, Tayebeh; Khoram, Parisa; Min, Jie; Brabec, Christoph J

    2013-08-21

    Recently, researchers have paid a great deal of attention to the research and development of organic solar cells, leading to a breakthrough of over 10% power conversion efficiency. Though impressive, further development is required to ensure a bright industrial future for organic photovoltaics. Relatively narrow spectral overlap of organic polymer absorption bands within the solar spectrum is one of the major limitations of organic solar cells. Among different strategies that are in progress to tackle this restriction, the novel concept of ternary organic solar cells is a promising candidate to extend the absorption spectra of large bandgap polymers to the near IR region and to enhance light harvesting in single bulk-heterojunction solar cells. In this contribution, we review the recent developments in organic ternary solar cell research based on various types of sensitizers. In addition, the aspects of miscibility, morphology complexity, charge transfer dynamics as well as carrier transport in ternary organic composites are addressed.

  19. Collins Model and Phase Diagram of 2D Ternary System

    Institute of Scientific and Technical Information of China (English)

    XIE Chuan-Mei; CHEN Li-Rong

    2004-01-01

    The Collins model is introduced into the two-dimensional (2D) alternative ternary system having the Lennard-Jones (L-J) potential. The Gibbs free energy of this ternary system is calculated, and according to thermodynamic theory, a group of equations that determine the solid-liquid diagram of ternary system are derived, some isothermal sectional diagrams of the 2D ternary system are obtained. The results are quite similar to the behavior of three-dimensional substances.

  20. Undercooling and demixing of copper-based alloys

    DEFF Research Database (Denmark)

    Kolbe, M.; Brillo, J.; Egry, I.

    2006-01-01

    Since the beginning of materials science research under microgravity conditions immiscible alloys have been an interesting subject. New possibilities to investigate such systems are offered by containerless processing techniques. Of particular interest is the ternary system Cu-Fe-Co, and its limi...

  1. Chemistry of high temperature superconductors

    CERN Document Server

    1991-01-01

    This review volume contains the most up-to-date articles on the chemical aspects of high temperature oxide superconductors. These articles are written by some of the leading scientists in the field and includes a comprehensive list of references. This is an essential volume for researchers working in the fields of ceramics, materials science and chemistry.

  2. High Temperature Superconductor Machine Prototype

    DEFF Research Database (Denmark)

    Mijatovic, Nenad; Jensen, Bogi Bech; Træholt, Chresten

    2011-01-01

    A versatile testing platform for a High Temperature Superconductor (HTS) machine has been constructed. The stationary HTS field winding can carry up to 10 coils and it is operated at a temperature of 77K. The rotating armature is at room temperature. Test results and performance for the HTS field...

  3. Development of superconductor application technology

    Energy Technology Data Exchange (ETDEWEB)

    Hong, G. W.; Kim, C. J.; Lee, H. G.; Lee, H. J.; Kim, K. B.; Won, D. Y.; Jang, K. I.; Kwon, S. C.; Kim, W. J.; Ji, Y. A.; Yang, S. W.; Kim, W. K.; Park, S. D.; Lee, M. H.; Lee, D. M.; Park, H. W.; Yu, J. K.; Lee, I. S.; Kim, J. J.; Choi, H. S.; Chu, Y.; Kim, Y. S.; Kim, D. H.

    1997-09-01

    Fabrication of high Tc bulk superconductor and its application, fabrication of superconducting wire for electric power device and analysis for cryogenic system were carried out for developing superconductor application technologies for electric power system. High quality YBaCuO bulk superconductor was fabricated by controlling initial powder preparation process and prototype flywheel energy storage device was designed basically. The superconducting levitation force measuring device was made to examine the property of prepared superconductor specimen. Systematic studies onthe method of starting powder preparation, mechanical fabrication process, heat treatment condition and analysis of plastic deformation were carried out to increase the stability and reproducibility of superconducting wire. A starting power with good reactivity and fine particle size was obtained by mechanical grinding, control of phase assemblage, and emulsion drying method. Ag/BSCCO tape with good cross sectional shape and Jc of 20,000 A/cm{sup 2} was fabricated by applying CIP packing procedure. Multifilamentary wire with Jc of 10,000 A/cm{sup 2} was fabricated by rolling method using square billet as starting shape. The joining of the multifilamentary wire was done by etching and pressing process and showed 50% of joining efficiency. Analysis on the heat loss in cryostat for high Tc superconducting device was carried out for optimum design of the future cryogenic system. (author). 66 refs., 104 figs.

  4. Ternary carbon composite films for supercapacitor applications

    Science.gov (United States)

    Tran, Minh-Hai; Jeong, Hae Kyung

    2017-09-01

    A simple, binder-free, method of making supercapacitor electrodes is introduced, based on modification of activated carbon with graphite oxide and carbon nanotubes. The three carbon precursors of different morphologies support each other to provide outstanding electrochemical performance, such as high capacitance and high energy density. The ternary carbon composite shows six times higher specific capacitance compared to that of activated carbon itself with high retention. The excellent electrochemical properties of the ternary composite attribute to the high surface area of 1933 m2 g-1 and low equivalent series resistance of 2 Ω, demonstrating that it improve the electrochemical performance for supercapacitor applications.

  5. Ternary interaction parameters in calphad solution models

    Energy Technology Data Exchange (ETDEWEB)

    Eleno, Luiz T.F., E-mail: luizeleno@usp.br [Universidade de Sao Paulo (USP), SP (Brazil). Instituto de Fisica; Schön, Claudio G., E-mail: schoen@usp.br [Universidade de Sao Paulo (USP), SP (Brazil). Computational Materials Science Laboratory. Department of Metallurgical and Materials Engineering

    2014-07-01

    For random, diluted, multicomponent solutions, the excess chemical potentials can be expanded in power series of the composition, with coefficients that are pressure- and temperature-dependent. For a binary system, this approach is equivalent to using polynomial truncated expansions, such as the Redlich-Kister series for describing integral thermodynamic quantities. For ternary systems, an equivalent expansion of the excess chemical potentials clearly justifies the inclusion of ternary interaction parameters, which arise naturally in the form of correction terms in higher-order power expansions. To demonstrate this, we carry out truncated polynomial expansions of the excess chemical potential up to the sixth power of the composition variables. (author)

  6. Analysis of cutoff frequency in one dimensional ternary superconducting photonic crystal

    Science.gov (United States)

    K. P., Sreejith; Maria D'souza, Nirmala; Mathew, Vincent

    2017-09-01

    By means of two fluid model and transfer matrix method, we have theoretically investigated the transmittance property of a one dimensional ternary photonic crystal consist of a pair of superconducting materials and a dielectric in the infrared frequency region. We mainly focus on the analysis of cutoff frequency since the calculations can be useful in the fabrication of optical devices such as reflector, high pass filter etc. The study reveals that the cutoff frequency is sensitive to thickness of superconducting materials, dielectric layer thickness, operating temperature and refractive index of intermediate dielectric. Cutoff frequency shifted to higher frequency region on increasing number of periods and superconductor layer thickness where as it reduces on increasing dielectric thickness, operating temperature and refractive index of intermediate dielectric. Furthermore, we compared the cutoff frequency of three different 1D ternary photonic crystals comprising of a dielectric and a pair of high-high, high-low and low-low temperature superconducting materials. Our comparison results shows that the cutoff frequency can be effectively modified with different combination of superconducting materials.

  7. Structural and thermal properties of Cu-Hf-Ti bulk amorphous alloys

    Science.gov (United States)

    Rontó, V.; Nagy, E.; Svéda, M.; Roósz, A.; Tranta, F.

    2009-01-01

    Cu-Hf-Ti amorphous alloys are high strength and wear resistant materials. Master alloys of Cu57.5Hf27.5Ti15 and Cu57.5Hf25Ti17.5 ternary alloys have been prepared by arc melting, and wedge and rod shaped samples have been cast by centrifugal casting. Liquidus and solidus temperatures of the alloys were determined by DTA. The fully amorphous size was determined by X-ray diffraction. Thermodynamic properties of the amorphous alloys were studied by DSC measurements and Kissinger analyses were performed.

  8. Josephson Current in Superconductor-Ferromagnet/Insulator/d-Wave Superconductor Junctions

    Institute of Scientific and Technical Information of China (English)

    LI Xiao-Wei; DONG Zheng-Chao

    2005-01-01

    Solving the Bogoliubov-de Gennes equation, the energy levels of bound states are obtained in the ferromagnetic superconductor. The Josephson currents in a ferromagnetic superconductor/Insulator/d-wave superconductor junction are calculated as a function of the exchange field, temperature, and insulating barrier strength. It is found that the Josephson critical current is always suppressed by the presence of exchange field h and depends on crystalline axis orientation of d-wave superconductor.

  9. Calculation of the thermodynamic properties of liquid Ag–In–Sb alloys

    Directory of Open Access Journals (Sweden)

    DRAGANA ZIVKOVIC

    2006-03-01

    Full Text Available The results of calculations of the thermodynamic properties of liquid Ag–In–Sb alloys are presented in this paper. The Redlich–Kister–Muggianu model was used for the calculations. Based on known thermodynamic data for constitutive binary systems and available experimental data for the investigated ternary system, the ternary interaction parameter for the liquid phase in the temperature range 1000–1200 K was determined. Comparison between experimental and calculated results showed their good mutual agreement.

  10. Iron-Based Superconductors as Odd-Parity Superconductors

    Directory of Open Access Journals (Sweden)

    Jiangping Hu

    2013-07-01

    Full Text Available Parity is a fundamental quantum number used to classify a state of matter. Materials rarely possess ground states with odd parity. We show that the superconducting state in iron-based superconductors is classified as an odd-parity s-wave spin-singlet pairing state in a single trilayer FeAs/Se, the building block of the materials. In a low-energy effective model constructed on the Fe square bipartite lattice, the superconducting order parameter in this state is a combination of an s-wave normal pairing between two sublattices and an s-wave η pairing within the sublattices. The state has a fingerprint with a real-space sign inversion between the top and bottom As/Se layers. The results suggest that iron-based superconductors are a new quantum state of matter, and the measurement of the odd parity can help to establish high-temperature superconducting mechanisms.

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

    Science.gov (United States)

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

    2017-01-25

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

  12. Experimental investigation of phase equilibria in the Co-Ni-Zr ternary system

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Xingjun; Yang, Shuiyuan; Yu, Wenjie; Wang, Cuiping [Xiamen Univ. (China). Fujian Key Laboratory of Materials Genome; Xiong, Huaping; Cheng, Yaoyong; Wu, Xin [Beijing Institute of Aeronautical Materials (China). Div. of Welding and Forging

    2016-10-15

    The phase equilibria of the Co-Ni-Zr ternary system at 1 000 C, 1 100 C and 1 200 C were experimentally investigated by means of back-scattered electron imaging, electron probe microanalysis and X-ray diffraction on the equilibrated ternary alloys. In this study, no ternary compound is found. The (αCo, Ni) phase region extends from the Ni-rich corner to the Co-rich corner with small solubility of Zr at three sections. At 1 000 C and 1 100 C, Ni{sub 5}Zr, Co{sub 2}Zr and Ni{sub 10}Zr{sub 7} phases have large solid solution ranges, but Ni{sub 10}Zr{sub 7} phase disappears at 1 200 C. The Ni{sub 7}Zr{sub 2}, NiZr, Co{sub 11}Zr{sub 2}, Co{sub 23}Zr{sub 6} and CoZr phases exhibit nearly linear compounds in the studied sections, and have large composition ranges. Additionally, some differences in phase relationship exist among the above three isothermal sections.

  13. Current status of iron-based superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Kamihara, Yoichi, E-mail: kamihara_yoichi@appi.keio.ac.jp [Keio University, Department of Applied Physics and Physico-Informatics, Faculty of Science and Technology (Japan)

    2012-03-15

    Current status of iron-based superconductors is summarized. Although short range magnetic ordering and magnetic phase separation of Fe are controversial, (long range) magnetic and electronic phase diagrams of iron based superconductors can be classified into two-type. Antiferromagnetic ordering of itinerant Fe does not coexist with superconducting phase of SmFeAsO{sub 1 - x}F{sub x}. The very large H{sub c2} of iron-based superconductors attract us to attempts at applications.

  14. Current status of iron-based superconductors

    Science.gov (United States)

    Kamihara, Yoichi

    2012-03-01

    Current status of iron-based superconductors is summarized. Although short range magnetic ordering and magnetic phase separation of Fe are controversial, (long range) magnetic and electronic phase diagrams of iron based superconductors can be classified into two-type. Antiferromagnetic ordering of itinerant Fe does not coexist with superconducting phase of SmFeAsO1 - xFx. The very large H c2 of iron-based superconductors attract us to attempts at applications.

  15. A Road Towards High Temperature Superconductors

    Science.gov (United States)

    2013-08-01

    AFRL-AFOSR-UK-TR-2013-0040 A Road Towards High Temperature Superconductors Guy Deutscher Tel Aviv University Research... Superconductors 5a. CONTRACT NUMBER FA8655-10-1-3011 5b. GRANT NUMBER Grant 10-3011 5c. PROGRAM ELEMENT NUMBER 61102F 6. AUTHOR(S...issue in trying to make useful high temperature superconductors is obviously to discover superconductivity at higher temperatures. But there is also

  16. Holographic complexity in gauge/string superconductors

    Directory of Open Access Journals (Sweden)

    Davood Momeni

    2016-05-01

    Full Text Available Following a methodology similar to [1], we derive a holographic complexity for two dimensional holographic superconductors (gauge/string superconductors with backreactions. Applying a perturbation method proposed by Kanno in Ref. [2], we study behaviors of the complexity for a dual quantum system near critical points. We show that when a system moves from the normal phase (T>Tc to the superconductor phase (T

  17. Low Temperature Deposition of High-k/Metal Gate Stacks on High-Sn Content (Si)GeSn-Alloys

    OpenAIRE

    Schulte-Braucks, C; Von Den Driesch, N; Glass, S; Tiedemann, AT; Breuer, U; Besmehn, A; Hartmann, JM; Ikonic, Z; Zhao, QT; Mantl, S; Buca, D.

    2016-01-01

    (Si)GeSn is an emerging group IV alloy system offering new exciting properties, with great potential for low power electronics due to the fundamental direct band gap and prospects as high mobility material. In this Article, we present a systematic study of HfO2/TaN high-k/metal gate stacks on (Si)GeSn ternary alloys and low temperature processes for large scale integration of Sn based alloys. Our investigations indicate that SiGeSn ternaries show enhanced thermal stability compared to GeSn bi...

  18. Design of a novel quantum reversible ternary up-counter

    Science.gov (United States)

    Houshmand, Pouran; Haghparast, Majid

    2015-08-01

    Reversible logic has been recently considered as an interesting and important issue in designing combinational and sequential circuits. The combination of reversible logic and multi-valued logic can improve power dissipation, time and space utilization rate of designed circuits. Only few works have been reported about sequential reversible circuits and almost there are no paper exhibited about quantum ternary reversible counter. In this paper, first we designed 2-qutrit and 3-qutrit quantum reversible ternary up-counters using quantum ternary reversible T-flip-flop and quantum reversible ternary gates. Then we proposed generalized quantum reversible ternary n-qutrit up-counter. We also introduced a new approach for designing any type of n-qutrit ternary and reversible counter. According to the results, we can conclude that applying second approach quantum reversible ternary up-counter is better than the others.

  19. DESIGN OF TERNARY COUNTER BASED ON ADIABATIC DOMINO CIRCUIT

    Institute of Scientific and Technical Information of China (English)

    Yang Qiankun; Wang Pengjun; Zheng Xuesong

    2013-01-01

    By researching the ternary counter and low power circuit design method,a novel design of low power ternary Domino counter on switch-level is proposed.Firstly,the switch-level structure expression of ternary loop operation circuit with enable pin is derived according to the switch-signal theory,and the one bit ternary counter is obtained combining the ternary adiabatic Domino literal operation circuit and buffer.Then the switch-level structure expression of enable signal circuit is derived,and the four bits ternary counter is obtained by cascade connection.Finally,the circuit is simulated by Spice tool and the output waveforms transform in proper order indicating that the logic function is correct.The energy consumption of the four bits ternary adiabatic Domino counter is 63% less than the conventional Domino counterpart.

  20. Recent progress on carbon-based superconductors.

    Science.gov (United States)

    Kubozono, Yoshihiro; Eguchi, Ritsuko; Goto, Hidenori; Hamao, Shino; Kambe, Takashi; Terao, Takahiro; Nishiyama, Saki; Zheng, Lu; Miao, Xiao; Okamoto, Hideki

    2016-08-24

    This article reviews new superconducting phases of carbon-based materials. During the past decade, new carbon-based superconductors have been extensively developed through the use of intercalation chemistry, electrostatic carrier doping, and surface-proving techniques. The superconducting transition temperature T c of these materials has been rapidly elevated, and the variety of superconductors has been increased. This review fully introduces graphite, graphene, and hydrocarbon superconductors and future perspectives of high-T c superconductors based on these materials, including present problems. Carbon-based superconductors show various types of interesting behavior, such as a positive pressure dependence of T c. At present, experimental information on superconductors is still insufficient, and theoretical treatment is also incomplete. In particular, experimental results are still lacking for graphene and hydrocarbon superconductors. Therefore, it is very important to review experimental results in detail and introduce theoretical approaches, for the sake of advances in condensed matter physics. Furthermore, the recent experimental results on hydrocarbon superconductors obtained by our group are also included in this article. Consequently, this review article may provide a hint to designing new carbon-based superconductors exhibiting higher T c and interesting physical features.

  1. Melt processed high-temperature superconductors

    CERN Document Server

    1993-01-01

    The achievement of large critical currents is critical to the applications of high-temperature superconductors. Recent developments have shown that melt processing is suitable for producing high J c oxide superconductors. Using magnetic forces between such high J c oxide superconductors and magnets, a person could be levitated.This book has grown largely out of research works on melt processing of high-temperature superconductors conducted at ISTEC Superconductivity Research Laboratory. The chapters build on melt processing, microstructural characterization, fundamentals of flux pinning, criti

  2. Shielding superconductors with thin films

    CERN Document Server

    Posen, Sam; Catelani, Gianluigi; Liepe, Matthias U; Sethna, James P

    2015-01-01

    Determining the optimal arrangement of superconducting layers to withstand large amplitude AC magnetic fields is important for certain applications such as superconducting radiofrequency cavities. In this paper, we evaluate the shielding potential of the superconducting film/insulating film/superconductor (SIS') structure, a configuration that could provide benefits in screening large AC magnetic fields. After establishing that for high frequency magnetic fields, flux penetration must be avoided, the superheating field of the structure is calculated in the London limit both numerically and, for thin films, analytically. For intermediate film thicknesses and realistic material parameters we also solve numerically the Ginzburg-Landau equations. It is shown that a small enhancement of the superheating field is possible, on the order of a few percent, for the SIS' structure relative to a bulk superconductor of the film material, if the materials and thicknesses are chosen appropriately.

  3. Effect of alloying on elastic properties of ZrN based transition metal nitride alloys

    KAUST Repository

    Kanoun, Mohammed

    2014-09-01

    We report the effect of composition and metal sublattice substitutional element on the structural, elastic and electronic properties of ternary transition metal nitrides Zr1-xMxN with M=Al, Ti, Hf, V, Nb, W and Mo. The analysis of the elastic constants, bulk modulus, shear modulus, Young\\'s modulus, and Poisson\\'s ratio provides insights regarding the mechanical behavior of Zr1-xMxN. We predict that ternary alloys are more ductile compared to their parent binary compounds. The revealed trend in the mechanical behavior might help for experimentalists on the ability of tuning the mechanical properties during the alloying process by varying the concentration of the transition metal. © 2014 Elsevier B.V.

  4. Theoretical studies of unconventional superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Groensleth, Martin Sigurd

    2008-07-01

    This thesis presents four research papers. In the first three papers we have derived analytical results for the transport properties in unconventional superconductors and ferromagnetic systems with multiple broken symmetries. In Paper I and parts of Paper II we have studied tunneling transport between two non-unitary ferromagnetic spin-triplet superconductors, and found a novel interplay between ferromagnetism and superconductivity manifested in the Josephson effect as a spin- and charge-current in the absence of an applied voltage across the junction. The critical amplitudes of these currents can be adjusted by the relative magnetization direction on each side of the junction. Furthermore, in Paper II, we have found a way of controlling a spin-current between two ferromagnets with spin-orbit coupling. Paper III considers a junction consisting of a ferromagnet and a non-unitary ferromagnetic superconductor, and we show that the conductance spectra contains detailed information about the superconducting gaps and pairing symmetry of the Cooper-pairs. In the last paper we present a Monte Carlo study of an effective Hamiltonian describing orbital currents in the CuO2 layers of high-temperature superconductive cuprates. The model features two intrinsically anisotropic Ising models, coupled through an anisotropic next-nearest neighbor interaction, and an Ashkin-Teller nearest neighbor fourth order coupling. We have studied the specific heat anomaly, as well as the anomaly in the staggered magnetization associated with the orbital currents and its susceptibility. We have found that in a limited parameter regime, the specific heat anomaly is substantially suppressed, while the susceptibility has a non-analytical peak across the order-disorder transition. The model is therefore a candidate for describing the breakup of hidden order when crossing the pseudo-gap line on the under-doped side in the phase diagram of high-temperature superconductors. (Author) 64 refs., figs

  5. Negative magnetic relaxation in superconductors

    Directory of Open Access Journals (Sweden)

    Krasnoperov E.P.

    2013-01-01

    Full Text Available It was observed that the trapped magnetic moment of HTS tablets or annuli increases in time (negative relaxation if they are not completely magnetized by a pulsed magnetic field. It is shown, in the framework of the Bean critical-state model, that the radial temperature gradient appearing in tablets or annuli during a pulsed field magnetization can explain the negative magnetic relaxation in the superconductor.

  6. Generalized Superconductors and Holographic Optics

    CERN Document Server

    Mahapatra, Subhash; Sarkar, Tapobrata

    2013-01-01

    We study generalized holographic s-wave superconductors in four dimensional R-charged black hole backgrounds, in the probe limit. We first establish the superconducting nature of the boundary theory, and then study its optical properties. Numerical analysis indicates that a negative index of refraction appears at low frequencies in the theory, for certain temperature ranges, for specific values of the charge parameter. The corresponding cut-off values for these are numerically established in several cases.

  7. Holographic superconductors with Weyl corrections

    Science.gov (United States)

    Momeni, Davood; Raza, Muhammad; Myrzakulov, Ratbay

    2016-10-01

    A quick review on the analytical aspects of holographic superconductors (HSCs) with Weyl corrections has been presented. Mainly, we focus on matching method and variational approaches. Different types of such HSC have been investigated — s-wave, p-wave and Stúckelberg ones. We also review the fundamental construction of a p-wave type, in which the non-Abelian gauge field is coupled to the Weyl tensor. The results are compared from numerics to analytical results.

  8. Mechanical behavior and stress effects in hard superconductors: a review

    Energy Technology Data Exchange (ETDEWEB)

    Koch, C. C.; Easton, D. S.

    1977-11-01

    The mechanical properties of type II superconducting materials are reviewed as well as the effect of stress on the superconducting properties of these materials. The bcc alloys niobium-titanium and niobium-zirconium exhibit good strength and extensive ductility at room temperature. Mechanical tests on these alloys at 4.2/sup 0/K revealed serrated stress-strain curves, nonlinear elastic effects and reduced ductility. The nonlinear behavior is probably due to twinning and detwinning or a reversible stress-induced martensitic transformation. The brittle A-15 compound superconductors, such as Nb/sub 3/Sn and V/sub 3/Ga, exhibit unusual elastic properties and structural instabilities at cryogenic temperatures. Multifilamentary composites consisting of superconducting filaments in a normal metal matrix are generally used for superconducting devices. The mechanical properties of alloy and compound composites, tapes, as well as composites of niobium carbonitride chemically vapor deposited on high strength carbon fibers are presented. Hysteretic stress-strain behavior in the metal matrix composites produces significant heat generation, an effect which may lead to degradation in the performance of high field magnets. Measurements of the critical current density, J/sub c/, under stress in a magnetic field are reported. Modest stress-reversible degradation in J/sub c/ was observed in niobium-titanium composites, while more serious degradation was found in Nb/sub 3/Sn samples. The importance of mechanical behavior to device performance is discussed.

  9. Effect of scandium addition on the microstructure, mechanical and wear properties of the spray formed hypereutectic aluminum–silicon alloys

    Energy Technology Data Exchange (ETDEWEB)

    Raghukiran, Nadimpalli; Kumar, Ravi, E-mail: nvrk@iitm.ac.in

    2015-08-12

    Hypereutectic Al–x%Si–0.8Sc alloys (x=13, 16, 19 and 22 wt%) were produced by spray forming. The microstructures of all the alloys exhibited very fine silicon phase with average size of about 5–10 µm irrespective of the silicon content of the alloy. Transmission electron microscopy revealed the presence of a nano-scale scandium rich phase, identified as AlSi{sub 2}Sc{sub 2} (V-phase) uniformly distributed in the alloy. The presence of V-phase resulted in higher matrix hardness (1.34 GPa) in contrast to 1.04 GPa observed in the case of binary Al–Si alloys by nanoindentation. Isothermal heat treatment at 375 °C revealed insignificant coarsening of silicon phase in both binary and ternary alloys. The Al–x%Si–0.8Sc alloys exhibited higher flow stress and tensile strength in contrast to their binary alloy counterparts which was attributed to the bi-modal size distribution of the strengthening phases in the form of nano-scale V-phase and sub-micron to 10 µm size silicon particles. The pin-on-disk wear tests exhibited appreciable improvement in the wear performance of the relatively low-silicon content ternary alloys over their binary counterparts while the high-silicon content binary and ternary alloys exhibited no much difference in the wear performance.

  10. Edge instabilities of topological superconductors

    Science.gov (United States)

    Hofmann, Johannes S.; Assaad, Fakher F.; Schnyder, Andreas P.

    2016-05-01

    Nodal topological superconductors display zero-energy Majorana flat bands at generic edges. The flatness of these edge bands, which is protected by time-reversal and translation symmetry, gives rise to an extensive ground-state degeneracy. Therefore, even arbitrarily weak interactions lead to an instability of the flat-band edge states towards time-reversal and translation-symmetry-broken phases, which lift the ground-state degeneracy. We examine the instabilities of the flat-band edge states of dx y-wave superconductors by performing a mean-field analysis in the Majorana basis of the edge states. The leading instabilities are Majorana mass terms, which correspond to coherent superpositions of particle-particle and particle-hole channels in the fermionic language. We find that attractive interactions induce three different mass terms. One is a coherent superposition of imaginary s -wave pairing and current order, and another combines a charge-density-wave and finite-momentum singlet pairing. Repulsive interactions, on the other hand, lead to ferromagnetism together with spin-triplet pairing at the edge. Our quantum Monte Carlo simulations confirm these findings and demonstrate that these instabilities occur even in the presence of strong quantum fluctuations. We discuss the implications of our results for experiments on cuprate high-temperature superconductors.

  11. Is a color superconductor topological?

    CERN Document Server

    Nishida, Yusuke

    2010-01-01

    A fully gapped state of matter, whether insulator or superconductor, can be asked if it is topologically trivial or nontrivial. Here we investigate topological properties of superconducting Dirac fermions in 3D having a color superconductor as an application. In the chiral limit, when the pairing gap is parity even, the right-handed and left-handed sectors of the free space Hamiltonian have nontrivial topological charges with opposite signs. Accordingly, a vortex line in the superconductor supports localized gapless right-handed and left-handed fermions with the dispersion relations E=+/-vp_z (v is a parameter dependent velocity) and thus propagating in opposite directions along the vortex line. However, the presence of the fermion mass immediately opens up a mass gap for such localized fermions and the dispersion relations become E=+/-v(m^2+p_z^2)^(1/2). When the pairing gap is parity odd, the situation is qualitatively different. The right-handed and left-handed sectors of the free space Hamiltonian in the ...

  12. Modified entropic gravitation in superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Matos, Clovis Jacinto de, E-mail: clovis.de.matos@esa.int [European Space Agency, 8-10 rue Mario Nikis, 75015 Paris (France)

    2012-01-15

    Verlinde recently developed a theoretical account of gravitation in terms of an entropic force. The central element in Verlinde's derivation is information and its relation with entropy through the holographic principle. The application of this approach to the case of superconductors requires to take into account that information associated with superconductor's quantum vacuum energy is not stored on Planck size surface elements, but in four volume cells with Planck-Einstein size. This has profound consequences on the type of gravitational force generated by the quantum vacuum condensate in superconductors, which is closely related with the cosmological repulsive acceleration responsible for the accelerated expansion of the Universe. Remarkably this new gravitational type force depends on the level of breaking of the weak equivalence principle for cooper pairs in a given superconducting material, which was previously derived by the author starting from similar principles. It is also shown that this new gravitational force can be interpreted as a surface force. The experimental detection of this new repulsive gravitational-type force appears to be challenging.

  13. Fault current limiters using superconductors

    Science.gov (United States)

    Norris, W. T.; Power, A.

    Fault current limiters on power systems are to reduce damage by heating and electromechanical forces, to alleviate duty on switchgear used to clear the fault, and to mitigate disturbance to unfaulted parts of the system. A basic scheme involves a super-resistor which is a superconductor being driven to high resistance when fault current flows either when current is high during a cycle of a.c. or, if the temperature of the superconductive material rises, for the full cycle. Current may be commuted from superconductor to an impedance in parallel, thus reducing the energy dispersed at low temperature and saving refrigeration. In a super-shorted transformer the ambient temperature primary carries the power system current; the superconductive secondary goes to a resistive condition when excessive currents flow in the primary. A super-transformer has the advantage of not needing current leads from high temperature to low temperature; it behaves as a parallel super-resistor and inductor. The supertransductor with a superconductive d.c. bias winding is large and has small effect on the rate of fall of current at current zero; it does little to alleviate duty on switchgear but does reduce heating and electromechanical forces. It is fully active after a fault has been cleared. Other schemes depend on rapid recooling of the superconductor to achieve this.

  14. Size effects in band gap bowing in nitride semiconducting alloys

    DEFF Research Database (Denmark)

    Gorczyca, I.; Suski, T.; Christensen, Niels Egede

    2011-01-01

    Chemical and size contributions to the band gap bowing of nitride semiconducting alloys (InxGa1-xN, InxAl1-xN, and AlxGa1-xN) are analyzed. It is shown that the band gap deformation potentials of the binary constituents determine the gap bowing in the ternary alloys. The particularly large gap bo...... bowing in In-containing nitride alloys can be explained by specific properties of InN, which do not follow trends observed in several other binaries....

  15. Characterisation of practical high temperature superconductors in pulsed magnetic fields and development of associated technology

    CERN Document Server

    Saleh, P M

    2000-01-01

    including a innovative design of a 100ms pulsed magnet solenoid. Critical current measurements on state of the art practical high temperature superconductors are presented. Bi sub 2 Sr sub 2 CaCu sub 2 O silver-alloy matrix powder-in-tube and silver-alloy substrate dip-coated tapes, formed into various geometries, have been tested in pulsed magnetic fields of various pulse lengths. These measurements have been compared to tests performed in continuous magnetic fields. A distinct discrepancy between pulsed and continuous measurements has been observed in these silver-alloy, high temperature superconductor composites. The critical current measured in pulsed fields is depressed compared to those measured in continuous fields. Evidence is provided to strongly suggest that eddy current heating in the silver-alloy substrate/sheath of the conductor is responsible for this discrepancy. A model is presented to predict the temperature rise due to eddy current heating. This model shows good agreement with observations. ...

  16. Theoretical study of magnetoelectric effects in noncentrosymmetric and cuprate superconductors

    Science.gov (United States)

    Kashyap, Manoj K.

    A century after the discovery of superconductivity at the lab of Kamerlingh Onnes in 1911, it is noticeable that the phenomenon is quite ubiquitous in nature. In addition to a long list of superconducting alloys and compounds, almost half the elements in the periodic table superconduct. By the late seventies, superconductivity was thought to be well understood. This turned out to be a myth, with the discovery of unconventional superconductors that defied Bardeen-Cooper-Schrieffer (BCS) theory. Cuprates have been the most prominent example among them ever since their discovery in 1986 by Bednorz and Muller. Another example of non-compliance with BCS theory lie among noncentrosymmetric superconductors. In this dissertation, magnetoelectric (ME) effects in these two classes of superconductors have been studied from different perspectives, utilizing Ginzburg-Landau (GL) theory. Even though GL theory was proposed before the BCS theory, it was not given much importance due to its phenomenological nature until Gor'kov proved that it is a limiting form of the microscopic BCS theory. However today, in the absence of any complete microscopic theory to explain superconductivity in unconventional superconductors, Ginzburg-Landau theory is an important tool to move ahead and qualitatively understand the behavior of varied superconducting systems. Noncentrosymmetric superconductors have generated much theoretical interest since 2004 despite been known for long. The absence of inversion symmetry in non- centrosymmetric superconductors allows for extra terms called Lifshitz invariants in the Ginzburg-Landau functional. This leads to magnetoelectric effects that do not exist in centrosymmetric superconductors. One manifestation of this is in the vortex structure in materials with a cubic point group O. In particular, a current is predicted to flow parallel to the applied magnetic field in such a vortex in addition to the usual vortex supercurrents. In this work, we present both

  17. Emerging Trends in Topological Insulators and Topological Superconductors

    Indian Academy of Sciences (India)

    A M Jayannavar; Arijit Saha

    2017-08-01

    Topological insulators are new class of materials which arecharacterized by a bulk band gap like ordinary band insulatorsbut have protected conducting states on their edgesor surfaces. These states emerge due to the combination ofspin-orbit coupling and time reversal symmetry. Also, thesestates are insensitive to scattering by non-magnetic impurities.A two-dimensional topological insulator has one dimensionaledge states in which the spin-momentum locking ofthe electrons give rise to quantum spin Hall effect. A threedimensionaltopological insulator supports novel spin-polarized2D Dirac fermions on its surface. These topological insulatormaterials have been theoretically predicted and experimentallyobserved in a variety of 2D and 3D systems, includingHgTe quantum wells, BiSb alloys, and Bi2Te3, Bi2Se3 crystals.Moreover, proximity induced superconductivity in these systemscan lead to a state that supports zero energy Majoranafermions, and the phase is known as topological superconductors.In this article, the basic idea of topological insulatorsand topological superconductors are presented alongwith their experimental development.

  18. Effect of metal impregnation in the field cool magnetization of bulk superconductor

    Energy Technology Data Exchange (ETDEWEB)

    Kita, M. [Superconductivity Research Laboratory, ISTEC, 1-10-13 Shinonome, Koto-ku, Tokyo 135-0062 (Japan)]. E-mail: kita@istec.or.jp; Nariki, S. [Superconductivity Research Laboratory, ISTEC, 1-10-13 Shinonome, Koto-ku, Tokyo 135-0062 (Japan); Sakai, N. [Superconductivity Research Laboratory, ISTEC, 1-10-13 Shinonome, Koto-ku, Tokyo 135-0062 (Japan); Hirabayashi, I. [Superconductivity Research Laboratory, ISTEC, 1-10-13 Shinonome, Koto-ku, Tokyo 135-0062 (Japan)

    2006-10-01

    Gd-Ba-Cu-O bulk superconductors have significant potential for various applications due to the high critical current density and the highly trapped magnetic fields. Recently we have developed a large sized bulk superconductor using Gd210, which is discovered in the microgravity experiment. We investigated the mechanical properties and the cryostability of the Gd-Ba-Cu-O bulk superconductor to determine how to improve toughness and heat conduction of the large sized bulk superconductor. We introduced a stainless ring around the circumference of the bulk to increase the fracture strength of the bulk. Also, we introduced Al wires inserted in the hole along the c-axis of the bulk, and then the sample was subjected to the impregnation by using Bi-Sn-Cd alloy. We measured the trapped magnetic fields and the repulsive forces of the samples. The trapped magnetic field distributions were 1.13-1.36 T. The repulsive forces at 1 mm gap between the sample bulk and the permanent magnet with the surface magnetic induction of 0.37 T were about 70 N at 77 K. We have also measured the temperature dependence of the trapped magnetic field, and confirmed the effect of metal impregnation.

  19. Enhancement of mechanical properties of 123 superconductors

    Science.gov (United States)

    Balachandran, Uthamalingam

    1995-01-01

    A composition and method of preparing YBa.sub.2 Cu.sub.3 O.sub.7-x superconductor. Addition of tin oxide containing compounds to YBCO superconductors results in substantial improvement of fracture toughness and other mechanical properties without affect on T.sub.c. About 5-20% additions give rise to substantially improved mechanical properties.

  20. Electromagnetic Dark Energy and Gravitoelectrodynamics of Superconductors

    CERN Document Server

    de Matos, Clovis Jacinto

    2007-01-01

    It is shown that Beck's electromagnetic model of dark energy in superconductors can account for the gravitomagnetic London moment, which has been conjectured by the author to explain the Cooper pair's mass excess reported by Cabrera and Tate. A new Einstein-Planck regime for gravitation in condensed matter is proposed as a natural scale to host the gravitoelectrodynamic properties of superconductors.

  1. Gravitational force between two electrons in superconductors

    CERN Document Server

    de Matos, Clovis Jacinto

    2007-01-01

    The attractive gravitational force between two electrons in superconductors is deduced from the Eddington-Dirac large number relation, together with Beck and Mackey electromagnetic model of vacuum energy in superconductors. This force is estimated to be weaker than the gravitational attraction between two electrons in the vacuum.

  2. High temperature superconductors: A technological revolution

    Science.gov (United States)

    1990-01-01

    The objectives are to demonstrate the Meissner effect through magnetic levitation, to demonstrate one application of the Meissner effect, the low friction magnetic rotation bearing, and to demonstrate magnetic flux penetration and the Type II nature of ceramic superconductors via the stacking of the superconductor disks. Experimental equipment and procedures are described.

  3. Characteristics of bulk liquid undercooling and crystallization behaviors of jet electrodeposition Ni–W–P alloy

    Indian Academy of Sciences (India)

    J K Yu; Y H Wang; G Z Xing; Q Qiao; B Liu; Z J Chu; C L Li; F You

    2015-02-01

    The undercooling of Ni–W– P ternary alloy coating melt was investigated by in situ differential scanning calorimeter (DSC) with the flux processing technique. The results showed that the highest undercooling of Ni–W–P ternary alloy with 359 K was obtained as the thermal treatment temperature of themelt being 1679 K and the cooling rate being 50 K min-1. When cooling rate is fixed, the change of undercooling depends on the melt processing temperature, and the undercooling will increase rapidly at the first stage. The effects of thermal treatment temperature and cooling rates on the undercooling were discussed.

  4. Structure and phase transformations in Fe-Ni-Mn alloys nanostructured by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Pustov, L.Yu., E-mail: pustov@mail.r [Moscow State Institute of Steel and Alloys, Leninsky prosp. 4, Moscow 119049 (Russian Federation); Tcherdyntsev, V.V.; Abdulhalikov, Sh.M.; Kaloshkin, S.D.; Shelekhov, E.V. [Moscow State Institute of Steel and Alloys, Leninsky prosp. 4, Moscow 119049 (Russian Federation); Estrin, E.I. [Central Research Inst. of Ferrous Metallurgy, 2nd Baumanskaya st, 9/23, Moscow 107005 (Russian Federation); Baldokhin, Yu.V. [Institute of Chemical Physics, Russian Academy of Sciences, Kosygina str., 4, Moscow 117334 (Russian Federation)

    2009-08-26

    Ternary Fe{sub 86}Ni{sub x}Mn{sub 14-x} alloys, where x = 0, 2, 4, 6, 8, 10, 12, 14, 16 at.%, were prepared by the mechanical alloying (MA) of elemental powders in a high-energy planetary ball mill. X-ray diffraction analysis and Moessbauer spectroscopy were used to investigate the structure and phase composition of samples. Thermo-magnetic measurements were used to study the phase transformation temperatures. The MA results in the formation of bcc alpha-Fe and fcc gamma-Fe based solid solutions, the hcp phase was not observed after MA. As-milled alloys were annealed with further cooling to ambient or liquid nitrogen temperatures. A significant decrease in martensitic points for the MA alloys was observed that was attributed to the nanocrystalline structure formation.

  5. Ternary rare earth-lanthanide sulfides

    Science.gov (United States)

    Takeshita, Takuo; Gschneidner, Jr., Karl A.; Beaudry, Bernard J.

    1987-01-06

    A new ternary rare earth sulfur compound having the formula: La.sub.3-x M.sub.x S.sub.4 where M is a rare earth element selected from the group europium, samarium and ytterbium and x=0.15 to 0.8. The compound has good high-temperature thermoelectric properties and exhibits long-term structural stability up to 1000.degree. C.

  6. Robustness of the 0 -π transition against compositional and structural ageing in superconductor/ferromagnetic/superconductor heterostructures

    Science.gov (United States)

    Loria, R.; Meneghini, C.; Torokhtii, K.; Tortora, L.; Pompeo, N.; Cirillo, C.; Attanasio, C.; Silva, E.

    2015-11-01

    We have studied the temperature induced 0 -π thermodynamic transition in Nb/PdNi/Nb superconductor/ferromagnetic/superconductor (SFS) heterostructures by microwave measurements of the superfluid density. We have observed a shift in the transition temperature with the ageing of the heterostructures, suggesting that structural and/or chemical changes took place. Motivated by the electrodynamics findings, we have extensively studied the local structural properties of the samples by means of x-ray absorption spectroscopy (XAS) technique, and the compositional profile by time-of-flight secondary ion mass spectrometry (ToF-SIMS). We found that the samples have indeed changed their properties, in particular for what concerns the interfaces and the composition of the ferromagnetic alloy layer. The structural and compositional data are consistent with the shift of the 0 -π transition toward the behavior of heterostructures with different F layers. An important emerging indication to the physics of SFS is the weak relevance of the ideality of the interfaces: even in aged samples, with less-than-ideal interfaces, the temperature-induced 0 -π transition is still detectable albeit at a different critical F thickness.

  7. Thermal aging effects in refractory metal alloys

    Science.gov (United States)

    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.

  8. A Facile Method for Synthesizing Dendritic Core–Shell Structured Ternary Metallic Aerogels and Their Enhanced Electrochemical Performances

    Energy Technology Data Exchange (ETDEWEB)

    Shi, Qiurong; Zhu, Chengzhou; Li, Yijing; Xia, Haibing; Engelhard, Mark H.; Fu, Shaofang; Du, Dan; Lin, Yuehe

    2016-11-08

    Currently, three dimensional self-supported metallic structures are attractive for their unique properties of high porosity, low density, excellent conductivity etc. that promote their wide application in fuel cells. Here, for the first time, we report a facile synthesis of dendritic core-shell structured Au/Pt3Pd ternary metallic aerogels via a one-pot self-assembly gelation strategy. The as-prepared Au/Pt3Pd ternary metallic aerogels demonstrated superior electrochemical performances toward oxygen reduction reaction compared to commercial Pt/C. The unique dendritic core-shell structures, Pt3Pd alloyed shells and the cross-linked network structures are beneficial for the electrochemical oxygen reduction reaction performances of the Pt-based materials via the electronic effect, geometric effect and synergistic effect. This strategy of fabrication of metallic hydrogels and aerogels as well as their exceptional properties hold great promise in a variety of applications.

  9. Effect of Trivalent Additions and Processing on Structural and Magnetic Transitions in Ni-Mn-Ga Ferromagnetic Shape Memory Alloys

    OpenAIRE

    R. P. Mathur; Singh, R. K.; Ray, S.; P. Ghosal; Chandrasekaran, V.

    2012-01-01

    Ferromagnetic shape memory Ni50Mn30Ga15Al5-xBx (x = 0, 1, and 4) alloys were prepared by vacuum arc melting and subsequent heat-treatment as well as by melt spinning to investigate the effect of trivalent element additions in ternary Ni-Mn-Ga alloys. The heat-treated alloys containing Al were reported to possess a modulated martensite structure, however alloy containing both Al and B showed a loss of modulated structure in martensite formed. The rapidly solidified alloys on the other hand sho...

  10. Ternary q-Virasoro-Witt Hom-Nambu-Lie algebras

    Energy Technology Data Exchange (ETDEWEB)

    Ammar, F [Faculte des Sciences, Universite de Sfax, BP 1171, 3000 Sfax (Tunisia); Makhlouf, A [Laboratoire de Mathematiques, Informatique et Applications, Universite de Haute Alsace, 4, rue des Freres Lumiere F-68093 Mulhouse (France); Silvestrov, S, E-mail: Faouzi.Ammar@rnn.fss.t, E-mail: Abdenacer.Makhlouf@uha.f, E-mail: sergei.silvestrov@math.lth.s [Centre for Mathematical Sciences, Lund University, Box 118, SE-221 00 Lund (Sweden)

    2010-07-02

    In this paper we construct ternary q-Virasoro-Witt algebras which q-deform the ternary Virasoro-Witt algebras constructed by Curtright, Fairlie and Zachos using su(1, 1) enveloping algebra techniques. The ternary Virasoro-Witt algebras constructed by Curtright, Fairlie and Zachos depend on a parameter and are not Nambu-Lie algebras for all but finitely many values of this parameter. For the parameter values for which the ternary Virasoro-Witt algebras are Nambu-Lie, the corresponding ternary q-Virasoro-Witt algebras constructed in this paper are also Hom-Nambu-Lie because they are obtained from the ternary Nambu-Lie algebras using the composition method. For other parameter values this composition method does not yield a Hom-Nambu-Lie algebra structure for q-Virasoro-Witt algebras. We show however, using a different construction, that the ternary Virasoro-Witt algebras of Curtright, Fairlie and Zachos, as well as the general ternary q-Virasoro-Witt algebras we construct, carry a structure of the ternary Hom-Nambu-Lie algebra for all values of the involved parameters.

  11. Noncentrosymmetric superconductors in one dimension

    Science.gov (United States)

    Samokhin, K. V.

    2017-02-01

    We study the fermionic boundary modes (Andreev bound states) in a time-reversal invariant one-dimensional superconductor. In the presence of a substrate, spatial inversion symmetry is broken and the electronic properties are strongly affected by an antisymmetric spin-orbit coupling. We assume an arbitrary even number of nondegenerate bands crossing the Fermi level. We show that there is only one possible pairing symmetry in one dimension, an analog of s -wave pairing. The zero-energy Andreev bound states are present if the sign of the gap function in an odd number of the bands is different from all other bands.

  12. Passivation of high temperature superconductors

    Science.gov (United States)

    Vasquez, Richard P. (Inventor)

    1991-01-01

    The surface of high temperature superconductors such as YBa2Cu3O(7-x) are passivated by reacting the native Y, Ba and Cu metal ions with an anion such as sulfate or oxalate to form a surface film that is impervious to water and has a solubility in water of no more than 10(exp -3) M. The passivating treatment is preferably conducted by immersing the surface in dilute aqueous acid solution since more soluble species dissolve into the solution. The treatment does not degrade the superconducting properties of the bulk material.

  13. Microgravity Processing of Oxide Superconductors

    Science.gov (United States)

    Hofmeister, William H.; Bayuzick, Robert J.; Vlasse, Marcus; McCallum, William; Peters, Palmer (Technical Monitor)

    2000-01-01

    The primary goal is to understand the microstructures which develop under the nonequilibrium solidification conditions achieved by melt processing in copper oxide superconductor systems. More specifically, to define the liquidus at the Y- 1:2:3 composition, the Nd-1:2:3 composition, and several intermediate partial substitution points between pure Y-1:2:3 and Nd-1:2:3. A secondary goal has been to understand resultant solidification morphologies and pathways under a variety of experimental conditions and to use this knowledge to better characterize solidification phenomena in these systems.

  14. Holographic superconductors with hyperscaling violation

    CERN Document Server

    Fan, ZhongYing

    2013-01-01

    We investigate holographic superconductors in asympototically geometries with hyperscaling violation. The mass of the scalar field decouples from the UV dimension of the dual scalar operator and can be chosen as negative as we want, without disturbing the Breitenlohner-Freedman bound. We first numerically find that the scalar condenses below a critical temperature and a gap opens in the real part of the conductivity, indicating the onset of superconductivity. We further analytically explore the effects of the hyperscaling violation on the superconducting transition temperature. We find that the critical temperature increases with the increasing of hyperscaling violation.

  15. Vortex ice in nanostructured superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Reichhardt, Charles [Los Alamos National Laboratory; Reichhardt, Cynthia J [Los Alamos National Laboratory; Libal, Andras J [Los Alamos National Laboratory

    2008-01-01

    We demonstrate using numerical simulations of nanostructured superconductors that it is possible to realize vortex ice states that are analogous to square and kagome ice. The system can be brought into a state that obeys either global or local ice rules by applying an external current according to an annealing protocol. We explore the breakdown of the ice rules due to disorder in the nanostructure array and show that in square ice, topological defects appear along grain boundaries, while in kagome ice, individual defects appear. We argue that the vortex system offers significant advantages over other artificial ice systems.

  16. Superconductor lunar telescopes --Abstract only

    Science.gov (United States)

    Chen, P. C.; Pitts, R.; Shore, S.; Oliversen, R.; Stolarik, J.; Segal, K.; Hojaji, H.

    1994-01-01

    We propose a new type of telescope designed specifically for the lunar environment of high vacuum and low temperature. Large area UV-Visible-IR telescope arrays can be built with ultra-light-weight replica optics. High T(sub c) superconductors provide support, steering, and positioning. Advantages of this approach are light-weight payload compatible with existing launch vehicles, configurable large area optical arrays, no excavation or heavy construction, and frictionless electronically controlled mechanisms. We have built a prototype and will be demonstarting some of its working characteristics.

  17. Generalized superconductors and holographic optics

    Energy Technology Data Exchange (ETDEWEB)

    Mahapatra, Subhash; Phukon, Prabwal; Sarkar, Tapobrata [Department of Physics, Indian Institute of Technology,Kanpur 208016 (India)

    2014-01-24

    We study generalized holographic s-wave superconductors in four dimensional R-charged black hole and Lifshitz black hole backgrounds, in the probe limit. We first establish the superconducting nature of the boundary theories, and then study their optical properties. Numerical analysis indicates that a negative Depine-Lakhtakia index may appear at low frequencies in the theory dual to the R-charged black hole, for certain temperature ranges, for specific values of the charge parameter. The corresponding cut-off values for these are numerically established in several cases. Such effects are seen to be absent in the Lifshitz background where this index is always positive.

  18. Functional and structural fatigue of titanium tantalum high temperature shape memory alloys (HT SMAs)

    Energy Technology Data Exchange (ETDEWEB)

    Niendorf, T., E-mail: Thomas.Niendorf@iwt.tu-freiberg.de [Institute of Materials Engineering, Technische Universität Bergakademie Freiberg, 09599 Freiberg (Germany); Krooß, P. [Lehrstuhl für Werkstoffkunde (Materials Science), University of Paderborn, 33098 Paderborn (Germany); Batyrsina, E. [Institut für Werkstoffkunde (Materials Science), Leibniz Universität Hannover, 30823 Garbsen (Germany); Paulsen, A.; Motemani, Y.; Ludwig, A.; Buenconsejo, P.; Frenzel, J.; Eggeler, G. [Institut für Werkstoffe, Ruhr-Universität Bochum, 44801 Bochum (Germany); Maier, H.J. [Institut für Werkstoffkunde (Materials Science), Leibniz Universität Hannover, 30823 Garbsen (Germany)

    2015-01-03

    Due to their high work output and good mechanical properties, actuators made from shape memory alloys (SMAs) are used in numerous applications. Unfortunately, SMAs such as nickel–titanium (Ni–Ti) can only be employed at temperatures up to about 100 °C. Lately, high-temperature shape memory alloys (HT SMAs) have been introduced to overcome this limitation. Ternary systems based on Ni–Ti have been intensively characterized and alloys are available that can operate at elevated temperatures. However, these alloys either contain substantial amounts of expensive noble elements like platinum and palladium, or the materials are brittle. The titanium–tantalum (Ti–Ta) system has been developed to overcome these issues. Binary Ti–Ta provides relatively high M{sub S} temperature combined with excellent workability, but it suffers from fast cyclic degradation. By alloying with third elements this drawback can be overcome: The ternary Ti–Ta–Al alloy shows overall promising properties as will be shown in the present work. In-situ thermo-mechanical cycling experiments were conducted and allowed for evaluation of the factors affecting the functional and structural fatigue of this alloy. Functional fatigue is dominated by ω-phase evolution, while structural fatigue is triggered by an interplay of ω-phase induced embrittlement and deformation constraints imposed by unsuitable texture. In addition, a concept for fatigue life extension proposed very recently for binary Ti–Ta, is demonstrated to be also applicable for the ternary Ti–Ta–Al.

  19. Development Program for Natural Aging Aluminum Casting Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Dr. Geoffrey K. Sigworth

    2004-05-14

    A number of 7xx aluminum casting alloys are based on the ternary Al-Zn-Mg system. These alloys age naturally to high strength at room temperature. A high temperature solution and aging treatment is not required. Consequently, these alloys have the potential to deliver properties nearly equivalent to conventional A356-T6 (Al-Si-Mg) castings, with a significant cost saving. An energy savings is also possible. In spite of these advantages, the 7xx casting alloys are seldom used, primarily because of their reputation for poor castibility. This paper describes the results obtained in a DOE-funded research study of these alloys, which is part of the DOE-OIT ''Cast Metals Industries of the Future'' Program. Suggestions for possible commercial use are also given.

  20. Advanced methods for preparation and characterization of infrared detector materials. [mercury cadmium telluride alloys

    Science.gov (United States)

    Lehoczky, S. L.; Szofran, F. R.

    1981-01-01

    Differential thermal analysis data were obtained on mercury cadmium telluride alloys in order to establish the liquidus temperatures for the various alloy compositions. Preliminary theoretical analyses was performed to establish the ternary phase equilibrium parameters for the metal rich region of the phase diagram. Liquid-solid equilibrium parameters were determined for the pseudobinary alloy system. Phase equilibrium was calculated and Hg(l-x) Cd(x) Te alloys were directionally solidified from pseudobinary melts. Electrical resistivity and Hall coefficient measurements were obtained.

  1. Losses of Superconductor Journal Bearing

    Science.gov (United States)

    Han, Y. H.; Hull, J. R.; Han, S. C.; Jeong, N. H.; Oh, J. M.; Sung, T. H.

    2004-06-01

    A high-temperature superconductor (HTS) journal bearing was studied for rotational loss. Two HTS bearings support the rotor at top and bottom. The rotor weight is 4 kg and the length is about 300 mm. Both the top and bottom bearings have two permanent magnet (PM) rings with an iron pole piece separating them. Each HTS journal bearing is composed of six pieces of superconductor blocks of size 35×25×10 mm. The HTS blocks are encased in a cryochamber through which liquid nitrogen flows. The inner spool of the cryochamber is made from G-10 to reduce eddy current loss, and the rest of the cryochamber is stainless steel. The magnetic field from the PM rings is < 10 mT on the stainless part. The rotational drag was measured over the same speed range at several chamber pressures. Results indicate that a chamber pressure of 0.4 mtorr is sufficiently low to minimize windage loss, and the 10 mT design criterion for the magnetic field on the stainless part of the cryochamber is too high.

  2. Superconductor bearings, flywheels and transportation

    Science.gov (United States)

    Werfel, F. N.; Floegel-Delor, U.; Rothfeld, R.; Riedel, T.; Goebel, B.; Wippich, D.; Schirrmeister, P.

    2012-01-01

    This paper describes the present status of high temperature superconductors (HTS) and of bulk superconducting magnet devices, their use in bearings, in flywheel energy storage systems (FESS) and linear transport magnetic levitation (Maglev) systems. We report and review the concepts of multi-seeded REBCO bulk superconductor fabrication. The multi-grain bulks increase the averaged trapped magnetic flux density up to 40% compared to single-grain assembly in large-scale applications. HTS magnetic bearings with permanent magnet (PM) excitation were studied and scaled up to maximum forces of 10 kN axially and 4.5 kN radially. We examine the technology of the high-gradient magnetic bearing concept and verify it experimentally. A large HTS bearing is tested for stabilizing a 600 kg rotor of a 5 kWh/250 kW flywheel system. The flywheel rotor tests show the requirement for additional damping. Our compact flywheel system is compared with similar HTS-FESS projects. A small-scale compact YBCO bearing with in situ Stirling cryocooler is constructed and investigated for mobile applications. Next we show a successfully developed modular linear Maglev system for magnetic train operation. Each module levitates 0.25t at 10 mm distance during one-day operation without refilling LN2. More than 30 vacuum cryostats containing multi-seeded YBCO blocks are fabricated and are tested now in Germany, China and Brazil.

  3. High Temperature Superconductor Accelerator Magnets

    CERN Document Server

    AUTHOR|(CDS)2079328; de Rijk, Gijs; Dhalle, Marc

    2016-11-10

    For future particle accelerators bending dipoles are considered with magnetic fields exceeding $20T$. This can only be achieved using high temperature superconductors (HTS). These exhibit different properties from classical low temperature superconductors and still require significant research and development before they can be applied in a practical accelerator magnet. In order to study HTS in detail, a five tesla demonstrator magnet named Feather-M2 is designed and constructed. The magnet is based on ReBCO coated conductor, which is assembled into a $10kA$ class Roebel cable. A new and optimized Aligned Block layout is used, which takes advantage of the anisotropy of the conductor. This is achieved by providing local alignment of the Roebel cable in the coil windings with the magnetic field lines. A new Network Model capable of analyzing transient electro-magnetic and thermal phenomena in coated conductor cables and coils is developed. This model is necessary to solve critical issues in coated conductor ac...

  4. Electronic transport in unconventional superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Graf, M.J.

    1998-12-31

    The author investigates the electron transport coefficients in unconventional superconductors at low temperatures, where charge and heat transport are dominated by electron scattering from random lattice defects. He discusses the features of the pairing symmetry, Fermi surface, and excitation spectrum which are reflected in the low temperature heat transport. For temperatures {kappa}{sub B}T {approx_lt} {gamma} {much_lt} {Delta}{sub 0}, where {gamma} is the bandwidth of impurity induced Andreev states, certain eigenvalues become universal, i.e., independent of the impurity concentration and phase shift. Deep in the superconducting phase ({kappa}{sub B}T {approx_lt} {gamma}) the Wiedemann-Franz law, with Sommerfeld`s value of the Lorenz number, is recovered. He compares the results for theoretical models of unconventional superconductivity in high-{Tc} and heavy fermion superconductors with experiment. The findings show that impurities are a sensitive probe of the low-energy excitation spectrum, and that the zero-temperature limit of the transport coefficients provides an important test of the order parameter symmetry.

  5. Method to improve superconductor cable

    Science.gov (United States)

    Borden, A.R.

    1984-03-08

    A method is disclosed of making a stranded superconductor cable having improved flexing and bending characteristics. In such method, a plurality of superconductor strands are helically wound around a cylindrical portion of a mandrel which tapers along a transitional portion to a flat end portion. The helically wound strands form a multistrand hollow cable which is partially flattened by pressure rollers as the cable travels along the transitional portion. The partially flattened cable is impacted with repeated hammer blows as the hollow cable travels along the flat end portion. The hammer blows flatten both the internal and the external surfaces of the strands. The cable is fully flattened and compacted by two sets of pressure rollers which engage the flat sides and the edges of the cable after it has traveled away from the flat end portion of the mandrel. The flattened internal surfaces slide easily over one another when the cable is flexed or bent so that there is very little possibility that the cable will be damaged by the necessary flexing and bending required to wind the cable into magnet coils.

  6. Position-sensitive superconductor detectors

    Science.gov (United States)

    Kurakado, M.; Taniguchi, K.

    2016-12-01

    Superconducting tunnel junction (STJ) detectors and superconducting transition- edge sensors (TESs) are representative superconductor detectors having energy resolutions much higher than those of semiconductor detectors. STJ detectors are thin, thereby making it suitable for detecting low-energy X rays. The signals of STJ detectors are more than 100 times faster than those of TESs. By contrast, TESs are microcalorimeters that measure the radiation energy from the change in the temperature. Therefore, signals are slow and their time constants are typically several hundreds of μs. However, TESs possess excellent energy resolutions. For example, TESs have a resolution of 1.6 eV for 5.9-keV X rays. An array of STJs or TESs can be used as a pixel detector. Superconducting series-junction detectors (SSJDs) comprise multiple STJs and a single-crystal substrate that acts as a radiation absorber. SSJDs are also position sensitive, and their energy resolutions are higher than those of semiconductor detectors. In this paper, we give an overview of position-sensitive superconductor detectors.

  7. Aeronautical applications of high-temperature superconductors

    Science.gov (United States)

    Turney, George E.; Luidens, Roger W.; Uherka, Kenneth; Hull, John

    1989-01-01

    The successful development of high-temperature superconductors (HTS) could have a major impact on future aeronautical propulsion and aeronautical flight vehicle systems. A preliminary examination of the potential application of HTS for aeronautics indicates that significant benefits may be realized through the development and implementation of these newly discovered materials. Applications of high-temperature superconductors (currently substantiated at 95 k) were envisioned for several classes of aeronautical systems, including subsonic and supersonic transports, hypersonic aircraft, V/STOL aircraft, rotorcraft, and solar, microwave and laser powered aircraft. Introduced and described are the particular applications and potential benefits of high-temperature superconductors as related to aeronautics and/or aeronautical systems.

  8. Synthesis of highly phase pure BSCCO superconductors

    Science.gov (United States)

    Dorris, S.E.; Poeppel, R.B.; Prorok, B.C.; Lanagan, M.T.; Maroni, V.A.

    1995-11-21

    An article and method of manufacture (Bi, Pb)-Sr-Ca-Cu-O superconductor are disclosed. The superconductor is manufactured by preparing a first powdered mixture of bismuth oxide, lead oxide, strontium carbonate, calcium carbonate and copper oxide. A second powdered mixture is then prepared of strontium carbonate, calcium carbonate and copper oxide. The mixtures are calcined separately with the two mixtures then combined. The resulting combined mixture is then subjected to a powder in tube deformation and thermal processing to produce a substantially phase pure (Bi, Pb)-Sr-Ca-Cu-O superconductor. 5 figs.

  9. Aeronautical applications of high-temperature superconductors

    Science.gov (United States)

    Turney, George E.; Luidens, Roger W.; Uherka, Kenneth; Hull, John

    1989-01-01

    The successful development of high-temperature superconductors (HTS) could have a major impact on future aeronautical propulsion and aeronautical flight vehicle systems. A preliminary examination of the potential application of HTS for aeronautics indicates that significant benefits may be realized through the development and implementation of these newly discovered materials. Applications of high-temperature superconductors (currently substantiated at 95 K) were envisioned for several classes of aeronautical systems, including subsonic and supersonic transports, hypersonic aircraft, V/STOL aircraft, rotorcraft, and solar, microwave and laser powered aircraft. Introduced and described are the particular applications and potential benefits of high-temperature superconductors as related to aeronautics and/or aeronautical systems.

  10. Tuning non-equilibrium superconductors with lasers

    Energy Technology Data Exchange (ETDEWEB)

    Sentef, Michael A.; Kollath, Corinna [HISKP, University of Bonn, Nussallee 14-16, D-53115 Bonn (Germany); Kemper, Alexander F. [LBL Berkeley (United States); Georges, Antoine [Ecole Polytechnique and College de France, Paris (France)

    2015-07-01

    The study of the real-time dynamics dynamics of solids perturbed by short laser pulses is an intriguing opportunity of ultrafast materials science. Previous theoretical work on pump-probe photoemission spectroscopy revealed spectroscopic signatures of electron-boson coupling, which are reminiscent of features observed in recent pump-probe photoemission experiments on cuprate superconductors. Here we investigate the ordered state of electron-boson mediated superconductors subject to laser driving using Migdal-Eliashberg theory on the Kadanoff-Baym-Keldysh contour. We extract the characteristic time scales on which the non-equilibrium superconductor reacts to the perturbation, and their relation to the coupling boson and the underlying order.

  11. Virtual crystal description of III-V semiconductor alloys in the tight binding approach

    Science.gov (United States)

    Nestoklon, M. O.; Benchamekh, R.; Voisin, P.

    2016-08-01

    We propose a simple and effective approach to construct the empirical tight-binding parameters of ternary alloys in the virtual crystal approximation. This combines a new, compact formulation of the strain parameters and a linear interpolation of the Hamiltonians of binary materials strained to the alloy equilibrium lattice parameter. We show that it is possible to obtain a perfect description of the bandgap bowing of ternary alloys in the InGaAsSb family of materials. Furthermore, this approach is in a good agreement with supercell calculations using the same set of parameters. This scheme opens a way for atomistic modeling of alloy-based quantum wells and quantum wires without extensive supercell calculations.

  12. Enthalpy of mixing of liquid Ag–Bi–Cu alloys at 1073 K

    Energy Technology Data Exchange (ETDEWEB)

    Fima, Przemysław, E-mail: p.fima@imim.pl [Institute of Metallurgy and Materials Science, Polish Academy of Sciences, ul. Reymonta 25, 30-059 Krakow (Poland); Flandorfer, Hans [Department of Inorganic Chemistry/Materials Chemistry, University of Vienna, Waehringer Street 42, A-1090 Vienna (Austria)

    2014-01-10

    Highlights: • Partial and integral mixing enthalpies of liquid Ag–Bi–Cu alloys were determined. • Integral mixing enthalpies are small and endothermic, similar to limiting binaries. • The ternary data were fitted on the basis of Redlich–Kister–Muggianu model. - Abstract: The Ag–Bi–Cu system is among those ternary systems which have not been fully studied yet, in particular the thermodynamic description of the liquid phase is missing. Partial and integral enthalpies of mixing of liquid ternary Ag–Bi–Cu alloys were determined over a broad composition range along six sections: x(Ag)/x(Bi) = 0.25, 1, 4; x(Ag)/x(Cu) = 1.5; x(Bi)/x(Cu) = 1.86, 4. Measurements were carried out at 1073 K using two Calvet type microcalorimeters and drop calorimetric technique. It was found that integral enthalpies of mixing are small and endothermic, similarly to limiting binary alloys. The ternary data were fitted on the basis of an extended Redlich–Kister–Muggianu model for substitutional solutions. There are no significant additional ternary interactions.

  13. Neutron Damage and MAX Phase Ternary Compounds

    Energy Technology Data Exchange (ETDEWEB)

    Barsoum, Michael [Drexel Univ., Philadelphia, PA (United States); Hoffman, Elizabeth [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Sindelar, Robert [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Garcua-Duaz, Brenda [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Kohse, Gordon [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States)

    2014-06-17

    The Demands of Gen IV nuclear power plants for long service life under neutron radiation at high temperature are severe. Advanced materials that would withstand high temperatures (up to 1000+ C) to high doses in a neutron field would be ideal for reactor internal structures and would add to the long service life and reliability of the reactors. The objective of this work is to investigate the response of a new class of machinable, conductive, layered, ternary transition metal carbides and nitrides - the so-called MAX phases - to low and moderate neutron dose levels.

  14. Theoretical study of cathode surfaces and high-temperature superconductors

    Science.gov (United States)

    Mueller, Wolfgang

    1995-01-01

    Calculations are presented for the work functions of BaO on W, Os, Pt, and alloys of Re-W, Os-W, and Ir-W that are in excellent agreement with experiment. The observed emission enhancement for alloy relative to tungsten dispenser cathodes is attributed to properties of the substrate crystal structure and explained by the smaller depolarization of the surface dipole on hexagonal as compared to cubic substrates. For Ba and BaO on W(100), the geometry of the adsorbates has been determined by a comparison of inverse photoemission spectra with calculated densities of unoccupied states based on the fully relativistic embedded cluster approach. Results are also discussed for models of scandate cathodes and the electronic structure of oxygen on W(100) at room and elevated temperatures. A detailed comparison is made for the surface electronic structure of the high-temperature superconductor YBa2Cu3O7 as obtained with non-, quasi-, and fully relativistic cluster calculations.

  15. Binary and Ternary Fission Within the Statistical Model

    Science.gov (United States)

    Adamian, Gurgen G.; Andreev, Alexander V.; Antonenko, Nikolai V.; Scheid, Werner

    The binary and ternary nuclear fission are treated within the statistical model. At the scission point we calculate the potentials as functions of the deformations of the fragments in the dinuclear model. The potentials give the mass and charge distributions of the fission fragments. The ternary fission is assumed to occur during the binary fission.

  16. Density-Driven segregation in Binary and Ternary Granular Systems

    NARCIS (Netherlands)

    Windows-Yule, Kit; Parker, David

    2015-01-01

    We present a first experimental study of density-induced segregation within a three-dimensional, vibrofluidised, ternary granular system. Using Positron Emission Particle Tracking (PEPT), we study the steady-state particle distributions achieved by binary and ternary granular beds under a variety of

  17. Density-Driven segregation in Binary and Ternary Granular Systems

    NARCIS (Netherlands)

    Windows-Yule, Kit; Parker, David

    2015-01-01

    We present a first experimental study of density-induced segregation within a three-dimensional, vibrofluidised, ternary granular system. Using Positron Emission Particle Tracking (PEPT), we study the steady-state particle distributions achieved by binary and ternary granular beds under a variety of

  18. Balanced ternary addition using a gated silicon nanowire

    NARCIS (Netherlands)

    Mol, J.A.; Van der Heijden, J.; Verduijn, J.; Klein, M.; Remacle, F.; Rogge, S.

    2011-01-01

    Ternary logic has the lowest cost of complexity, here, we demonstrate a CMOS hardware implementation of a ternary adder using a silicon metal-on-insulator single electron transistor. Gate dependent rectifying behavior of a single electron transistor (SET) results in a robust three-valued output as a

  19. Demonstration of Complementary Ternary Graphene Field-Effect Transistors

    Science.gov (United States)

    Kim, Yun Ji; Kim, So-Young; Noh, Jinwoo; Shim, Chang Hoo; Jung, Ukjin; Lee, Sang Kyung; Chang, Kyoung Eun; Cho, Chunhum; Lee, Byoung Hun

    2016-12-01

    Strong demand for power reduction in state-of-the-art semiconductor devices calls for novel devices and architectures. Since ternary logic architecture can perform the same function as binary logic architecture with a much lower device density and higher information density, a switch device suitable for the ternary logic has been pursued for several decades. However, a single device that satisfies all the requirements for ternary logic architecture has not been demonstrated. We demonstrated a ternary graphene field-effect transistor (TGFET), showing three discrete current states in one device. The ternary function was achieved by introducing a metal strip to the middle of graphene channel, which created an N-P-N or P-N-P doping pattern depending on the work function of the metal. In addition, a standard ternary inverter working at room temperature has been achieved by modulating the work function of the metal in a graphene channel. The feasibility of a ternary inverter indicates that a general ternary logic architecture can be realized using complementary TGFETs. This breakthrough will provide a key stepping-stone for an extreme-low-power computing technology.

  20. Ab initio study of the composite phase diagram of Ni-Mn-Ga shape memory alloys

    Science.gov (United States)

    Sokolovskaya, Yu. A.; Sokolovskiy, V. V.; Zagrebin, M. A.; Buchelnikov, V. D.; Zayak, A. T.

    2017-07-01

    The magnetic and structural properties of a series of nonstoichiometric Ni-Mn-Ga Heusler alloys are theoretically investigated in terms of the density functional theory. Nonstoichiometry is formed in the coherent potential approximation. Concentration dependences of the equilibrium lattice parameter, the bulk modulus, and the total magnetic moment are obtained and projected onto the ternary phase diagram of the alloys. The stable crystalline structures and the magnetic configurations of the austenitic phase are determined.

  1. A study of Al-Sc-Zr alloys in the aluminum-rich region

    Energy Technology Data Exchange (ETDEWEB)

    Toropova, L.S.; Kamardinkin, A.N.; Kindzhibalo, V.V.; Tyvanchuk, A.T. (AN SSSR, Institut Metallurgii, Moscow (USSR))

    1990-12-01

    Alloys in the ternary system Al-Sc-Zr along a section of approximately 1.0 pct Sc and 0.8 pct Zr were investigated by X-ray diffraction and electron probe analyses. It is found that phases Al3Sc and Al3Zr are in equilibrium with the alpha solid solution of aluminum. The contents of zirconium and scandium in the phase Al3Sc are determined as a function of their concentrations in the alloy.

  2. Regularities of formation of ternary intermetallic compounds between two transition elements and one non-transition element

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The pattern recognition methods and a four-parameter model, basedon extended Miedema's cellular model of alloy phases, are used to study the regularities of formation of ternary compounds between two transition elements (T,T′) and one non-transition element (N) (T-T′-N system). The criterion of formation can be expressed as some functions of Φ (electronegativity), n1/3ws (valence electron density in Wagner-Seitz cell), R (Pauling's metallic radii) and Z (number of valence electrons in atom).

  3. Ternary Tree and Memory-Efficient Huffman Decoding Algorithm

    Directory of Open Access Journals (Sweden)

    Pushpa R. Suri

    2011-01-01

    Full Text Available In this study, the focus was on the use of ternary tree over binary tree. Here, a new one pass Algorithm for Decoding adaptive Huffman ternary tree codes was implemented. To reduce the memory size and fasten the process of searching for a symbol in a Huffman tree, we exploited the property of the encoded symbols and proposed a memory efficient data structure to represent the codeword length of Huffman ternary tree. In this algorithm we tried to find out the staring and ending address of the code to know the length of the code. And then in second algorithm we tried to decode the ternary tree code using binary search method. In this algorithm we tried to find out the staring and ending address of the code to know the length of the code. And then in second algorithm we tried to decode the ternary tree code using binary search method.

  4. Application Fields of High-Temperature Superconductors

    OpenAIRE

    Hott, Roland

    2003-01-01

    Potential application fields for cuprate high-temperature superconductors (HTS) and the status of respective projects are reviewed. The availability of a reliable and inexpensive cooling technique will be essential for a future broad acceptance of HTS applications.

  5. De-Sitter spacetime as a superconductor

    CERN Document Server

    Momeni, D

    2016-01-01

    A superconductor is a material with infinite electric conductivity. Superconductivity and magnetism are happening as two opposite phenomena: superconductors need weak external magnetic fields (the Meissner effect) while generally with a strong external magnetic field we loose superconductivity. In \\cite{ref:I}-\\cite{Chernodub:2011tv} , the author showed that a very strong magnetic field can turn an empty space into a superconductor. We extended this idea to the constant curvature spaces, de Sitter (dS) spacetime and by a careful analysis of the modes for a spinor with arbitrary spin, we show that in a very similar condensation scenario as was proposed for flat space, we could transform dS to a superconductor.

  6. Electroplated solder alloys for flip chip interconnections

    Science.gov (United States)

    Annala, P.; Kaitila, J.; Salonen, J.

    1997-01-01

    Flip chip mounting of bare dice is gaining widespread use in microelectronics packaging. The main drivers for this technology are high packaging density, improved performance at high frequency, low parasitic effects and potentially high reliability and low cost. Many companies have made significant efforts to develop a technology for bump processing, bare die testing and underfill encapsulation to gain the benefit of all potential advantages. We have focussed on low cost bumping of fully processed silicon wafers to develop a flexible scheme for various reflow requirements. The bumping process is based on galvanic plating from an alloy solution or, alternatively, from several elemental plating baths. Sputtered Mo/Cu or Cr/Cu is used as a wettable base for electroplating. Excess base metal is removed by using the bumps as an etching mask. Variation of the alloy composition or the layer structure, allows the adjustment of the bump reflow temperature for the specific requirements of the assembly. Using binary tin-lead and ternary tin-lead-bismuth alloys, reflow temperatures from 100 °C (bismuth rich alloys) to above 300 °C (lead rich alloys) can be covered. The influence of the plating current density on the final alloy composition has been established by ion beam analysis of the plated layers and a series of reflow experiments. To control the plating uniformity and the alloy composition, a new cup plating system has been built with a random flow pattern and continuous adjustment of the current density. A well-controlled reflow of the bumps has been achieved in hot glycerol up to the eutectic point of tin-lead alloys. For high temperature alloys, high molecular weight organic liquids have been used. A tensile pull strength of 20 g per bump and resistance of 5 mΩ per bump have been measured for typical eutectic tin-lead bumps of 100 μm in diameter.

  7. Role of alloying additions on the properties of Cu–Al–Mn shape memory alloys

    Energy Technology Data Exchange (ETDEWEB)

    Dasgupta, Rupa, E-mail: rupadasgupta@ampri.res.in; Jain, Ashish Kumar; Kumar, Pravir; Hussain, Shahadat; Pandey, Abhishek

    2015-01-25

    are significantly high than conventionally reported except with the addition of Mg in which case no distinct peaks have been recorded. The range of martensite retention is the maximum in ternary Cu–Al–Mn alloys; addition of quaternary elements decreases this range significantly. Presence of Ni delays austenite formation and completion [As and Af] significantly as compared to the ternary alloys; whereas with other additions the As and Af temperatures are brought forward. This means that whereas the alloys without quaternary additions would be better suited for its shape memory properties, ternary alloys would be better suited for higher transition temperatures. The role of different alloying additions has been highlighted in the findings. Variations in properties have been attained due to different additions and improvements attained in terms of higher transformation temperatures and martensite formation due to the alloying additions.

  8. Irregular Homogeneity Domains in Ternary Intermetallic Systems

    Directory of Open Access Journals (Sweden)

    Jean-Marc Joubert

    2015-12-01

    Full Text Available Ternary intermetallic A–B–C systems sometimes have unexpected behaviors. The present paper examines situations in which there is a tendency to simultaneously form the compounds ABx, ACx and BCx with the same crystal structure. This causes irregular shapes of the phase homogeneity domains and, from a structural point of view, a complete reversal of site occupancies for the B atom when crossing the homogeneity domain. This work reviews previous studies done in the systems Fe–Nb–Zr, Hf–Mo–Re, Hf–Re–W, Mo–Re–Zr, Re–W–Zr, Cr–Mn–Si, Cr–Mo–Re, and Mo–Ni–Re, and involving the topologically close-packed Laves, χ and σ phases. These systems have been studied using ternary isothermal section determination, DFT calculations, site occupancy measurement using joint X-ray, and neutron diffraction Rietveld refinement. Conclusions are drawn concerning this phenomenon. The paper also reports new experimental or calculated data on Co–Cr–Re and Fe–Nb–Zr systems.

  9. Thermodynamic database of multi-component Mg alloys and its application to solidification and heat treatment

    Directory of Open Access Journals (Sweden)

    Guanglong Xu

    2016-12-01

    Full Text Available An overview about one thermodynamic database of multi-component Mg alloys is given in this work. This thermodynamic database includes thermodynamic descriptions for 145 binary systems and 48 ternary systems in 23-component (Mg–Ag–Al–Ca–Ce–Cu–Fe–Gd–K–La–Li–Mn–Na–Nd–Ni–Pr–Si–Sn–Sr–Th–Y–Zn–Zr system. First, the major computational and experimental tools to establish the thermodynamic database of Mg alloys are briefly described. Subsequently, among the investigated binary and ternary systems, representative binary and ternary systems are shown to demonstrate the major feature of the database. Finally, application of the thermodynamic database to solidification simulation and selection of heat treatment schedule is described.

  10. Interdiffusion and Diffusion Mobility for fcc Ni-Co-Al Alloys

    Science.gov (United States)

    Wang, Yang; Zhu, Naqiong; Wang, Hao; Lu, Xiao-Gang

    2016-12-01

    Ternary fcc Ni-Co-Al diffusion couples annealed at 1173 K (900 °C), 1373 K (1100 °C), and 1573 K (1300 °C) have been studied by using electron probe microanalysis. The interdiffusion coefficients were extracted using the Sauer-Freise and Whittle-Green methods from the measured concentration profiles of binary and ternary diffusion couples, respectively. Based on the diffusion coefficients reported in the literature and those determined in the present work, the diffusion mobilities for fcc Ni-Co-Al alloys were assessed. In general, reasonable agreements were reached and the resulted mobility database can be used to study the diffusion behavior of the ternary fcc Ni-Co-Al alloys in a wide composition range.

  11. Thermodynamic properties of liquid Au–Cu–Sn alloys determined from electromotive force measurements

    Science.gov (United States)

    Guo, Zhongnan; Hindler, Michael; Yuan, Wenxia; Mikula, Adolf

    2011-01-01

    The thermodynamic properties of the ternary Au–Cu–Sn system were determined with the electromotive force (EMF) method using a liquid electrolyte. Three different cross-sections with constant Au:Cu ratios of 3:1, 1:1, and 1:3 were applied to measure the thermodynamic properties of the ternary system in the temperature range between the liquidus temperature of the alloys and 1023 K. The partial free energies of Sn in liquid Au–Cu–Sn alloys were obtained from EMF data. The integral Gibbs free energy and the integral enthalpy at 900 K were calculated by Gibbs–Duhem integration. The ternary interaction parameters were evaluated using the Redlich–Kister–Muggianu polynomial. PMID:22039311

  12. Thermodynamic properties of liquid Au-Cu-Sn alloys determined from electromotive force measurements.

    Science.gov (United States)

    Guo, Zhongnan; Hindler, Michael; Yuan, Wenxia; Mikula, Adolf

    2011-10-20

    The thermodynamic properties of the ternary Au-Cu-Sn system were determined with the electromotive force (EMF) method using a liquid electrolyte. Three different cross-sections with constant Au:Cu ratios of 3:1, 1:1, and 1:3 were applied to measure the thermodynamic properties of the ternary system in the temperature range between the liquidus temperature of the alloys and 1023 K. The partial free energies of Sn in liquid Au-Cu-Sn alloys were obtained from EMF data. The integral Gibbs free energy and the integral enthalpy at 900 K were calculated by Gibbs-Duhem integration. The ternary interaction parameters were evaluated using the Redlich-Kister-Muggianu polynomial.

  13. Thermoelectric effect in a nonequilibrium superconductor

    Energy Technology Data Exchange (ETDEWEB)

    Falco, C. M.

    1977-01-01

    Initial results are reported showing experimental evidence for a pair-quasiparticle electrochemical potential difference in a superconductor in a temperature gradient. This potential diverges at low temperature and, within the resolution of the data, seems to approach a constant value at T/sub c/. The data can be used to extract a value for the thermal transport current of normal excitations in the superconductor.

  14. Majorana Fermions and Topology in Superconductors

    OpenAIRE

    Sato, Masatoshi; Fujimoto, Satoshi

    2016-01-01

    Topological superconductors are novel classes of quantum condensed phases, characterized by topologically nontrivial structures of Cooper pairing states. On the surfaces of samples and in vortex cores of topological superconductors, Majorana fermions, which are particles identified with their own anti-particles, appear as Bogoliubov quasiparticles. The existence and stability of Majorana fermions are ensured by bulk topological invariants constrained by the symmetries of the systems. Majorana...

  15. Holographic entanglement entropy in imbalanced superconductors

    CERN Document Server

    Dutta, Arghya

    2014-01-01

    We study the behavior of holographic entanglement entropy (HEE) for imbalanced holographic superconductor. It is found that HEE for this imbalanced system decreases with the increase of imbalance in chemical potentials. Also for an arbitrary mismatch between two chemical potentials, below the critical temperature, superconducting phase has a lower HEE in comparison to the AdS-Reissner-Nordstrom black hole phase. This suggests entanglement entropy to be a useful physical probe for understanding the imbalanced holographic superconductors.

  16. High temperature superconductors and other superfluids

    CERN Document Server

    Alexandrov, A S

    2017-01-01

    Written by eminent researchers in the field, this text describes the theory of superconductivity and superfluidity starting from liquid helium and a charged Bose-gas. It also discusses the modern bipolaron theory of strongly coupled superconductors, which explains the basic physical properties of high-temperature superconductors. This book will be of interest to fourth year graduate and postgraduate students, specialist libraries, information centres and chemists working in high-temperature superconductivity.

  17. Simultaneous constraint and phase conversion processing of oxide superconductors

    Science.gov (United States)

    Li, Qi; Thompson, Elliott D.; Riley, Jr., Gilbert N.; Hellstrom, Eric E.; Larbalestier, David C.; DeMoranville, Kenneth L.; Parrell, Jeffrey A.; Reeves, Jodi L.

    2003-04-29

    A method of making an oxide superconductor article includes subjecting an oxide superconductor precursor to a texturing operation to orient grains of the oxide superconductor precursor to obtain a highly textured precursor; and converting the textured oxide superconducting precursor into an oxide superconductor, while simultaneously applying a force to the precursor which at least matches the expansion force experienced by the precursor during phase conversion to the oxide superconductor. The density and the degree of texture of the oxide superconductor precursor are retained during phase conversion. The constraining force may be applied isostatically.

  18. Superconductors in the power grid materials and applications

    CERN Document Server

    2015-01-01

    Superconductors offer high throughput with low electric losses and have the potential to transform the electric power grid. Transmission networks incorporating cables of this type could, for example, deliver more power and enable substantial energy savings. Superconductors in the Power Grid: Materials and Applications provides an overview of superconductors and their applications in power grids. Sections address the design and engineering of cable systems and fault current limiters and other emerging applications for superconductors in the power grid, as well as case studies of industrial applications of superconductors in the power grid. Expert editor from highly respected US government-funded research centre Unique focus on superconductors in the power grid Comprehensive coverage

  19. Charge order in cuprate superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Bulut, Sinan; Kampf, Arno P. [Theoretical Physics III, Center for Electronic Correlations and Magnetism, Institute of Physics, University of Augsburg (Germany); Atkinson, Bill A. [Department of Physics and Astronomy, Trent University, Peterborough, Ontario (Canada)

    2015-07-01

    Motivated by widespread experimental evidence of charge orders in underdoped cuprate superconductors, we study a three band model of a cuprate plane. Our calculations start from a pseudogap-like normal system with a reconstructed Fermi surface, and we search for charge instabilities. From the charge susceptibilities, we identify a charge ordering instability with an ordering wavevector, q*, that matches experimental results not only with respect to the doping dependence but more importantly regarding its magnitude and direction. Namely, q* points along the Brillouin zone axes. Thus, our results clarify the discrepancy between many recent theoretical calculations and the experiments. We extend this calculation towards possible loop current instabilities and the charge ordering pattern in bilayer systems.

  20. Ultrasonic attenuation in cuprate superconductors

    Indian Academy of Sciences (India)

    T Gupta; D M Gaitonde

    2002-05-01

    We calculate the longitudinal ultrasonic attenuation rate (UAR) in clean d-wave superconductors in the Meissner and the mixed phases. In the Meissner phase we calculate the contribution of previously ignored processes involving the excitation of a pair of quasi-holes or quasi-particles. There is a contribution ∝ in the regime B ≪ F ≪ 0 and a contribution ∝ 1/ in the regime F ≪ B ≪ 0. We find that these contributions to the UAR are large and cannot be ignored. In the mixed phase, using a semi-classical description, we calculate the electronic quasi-particle contribution to the UAR which at very low , has a independent term proportional to $\\sqrt{H}$.