WorldWideScience

Sample records for b2 ordered intermetallic

  1. High temperature and pressure effects on the elastic properties of B2 intermetallics AgRE

    OpenAIRE

    Liu Lili; Wu Xiaozhi; Li Weiguo; Wang Rui; Liu Qing

    2015-01-01

    The high temperature and pressure effects on the elastic properties of the AgRE (RE=Sc, Tm, Er, Dy, Tb) intermetallic compounds with B2 structure have been performed from first principle calculations. For the temperature range 0-1000 K, the second order elastic constants for all the AgRE intermetallic compounds follow a normal behavior: they decrease with increasing temperature. The pressure dependence of the second order elastic constants has been investigated on the ...

  2. High temperature and pressure effects on the elastic properties of B2 intermetallics AgRE

    Science.gov (United States)

    Liu, Lili; Wu, Xiaozhi; Li, Weiguo; Wang, Rui; Liu, Qing

    2015-02-01

    The high temperature and pressure effects on the elastic properties of the AgRE (RE=Sc, Tm, Er, Dy, Tb) intermetallic compounds with B2 structure have been performed from first principle calculations. For the temperature range 0-1000 K, the second order elastic constants for all the AgRE intermetallic compounds follow a normal behavior: they decrease with increasing temperature. The pressure dependence of the second order elastic constants has been investigated on the basis of the third order elastic constants. Temperature and pressure dependent elastic anisotropic parameters A have been calculated based on the temperature and pressure dependent elastic constants.

  3. Strategies for improving ductility of ordered intermetallics

    Institute of Scientific and Technical Information of China (English)

    Z.B. Jiao; J.H.Luan; C.T.Liu

    2016-01-01

    Ordered intermetallics possess attractive high-temperature properties; however, low ductility and brittle fracture limit their use as engineering materials in many cases. This paper provides a comprehensive review on the recent progress in the development of ductile ordered intermetallics and summarizes the strategies used to improve the tensile ductility of ordered intermetallics, including control of ordered crystal structures, engineering grain-boundary structure and chemistry, eliminating environmental embrittlement, microstructure optimization, control of phase stability, and promoting transformation-/twining-induced plasticity. The basic ideas and related mechanisms underlying these ductilizing strategies are discussed. In addition, a brief mention of the current use of intermetallic alloys for structural and corrosion applications is made.

  4. Advanced ordered intermetallic alloy deployment

    Energy Technology Data Exchange (ETDEWEB)

    Liu, C.T.; Maziasz, P.J.; Easton, D.S. [Oak Ridge National Lab., TN (United States)

    1997-04-01

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

  5. ''Order-order'' relaxations in intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Kozubski, R.; Kozlowski, M. [Jagellonian Univ., Krakow (Poland). M. Smoluchowski Inst. of Physics; Pierron-Bohnes, V. [Inst. de Physique et Chimie des Materiaux de Strasbourg, Strasbourg (France); Pfeiler, W. [Univ. Wien, Wien (Austria). Inst. fuer Materialphysik

    2004-10-01

    ''Order-order'' relaxation processes in high-temperature intermetallics occur after an abrupt change of temperature and are controlled by atomic migration in the almost perfect superstructure. The related experiments were carried out using systems being of technological interest and representing three common types of superstructures: L1{sub 2} (Ni{sub 3}Al-based quasi-binaries), L1{sub 0} (FePd, FePt) and B2 (NiAl, FeAl). The corresponding Monte Carlo (MC) simulations of ''order-order'' kinetics involving the Glauber dynamics implemented with vacancy mechanism for atomic jumps were performed. The studies indicate a crucial role of anti-site-easy-diffusion channels offered by particular superstructures in determining the character of ''order-order'' processes and their relationship to steady-state self-diffusion. Specific mechanisms of the relaxations in triple-defect B2-ordered binaries are discussed. (orig.)

  6. Surface structure and energy of B2 type intermetallic compound NiAl

    Energy Technology Data Exchange (ETDEWEB)

    Zhang Jianmin [College of Physics and Information Technology, Shaanxi Normal University, Xian 710062, Shaanxi (China)], E-mail: jianm_zhang@yahoo.com; Wang Doudou [College of Physics and Information Technology, Shaanxi Normal University, Xian 710062, Shaanxi (China); Institute of Telecommunication Engineering of the Air Force Engineering University (AFEU1), Xian 710077, Shaanxi (China); Chen Guoxiang [School of Science, Xian Shiyou University, Xian 710065, Shaanxi (China); Xu Kewei [State Key Laboratory for Mechanical Behavior of Materials, Xian Jiaotong University, Xian 710049, Shaanxi (China)

    2008-02-15

    The surface structure and energies for 22 surfaces of NiAl, an ordered intermetallic compound of B2 structure, have been studied by using embedded atom method. The results show that, for alternating Ni and Al surfaces with odd numbers of the sum of their three Miller indices, the energy difference between the Ni terminated surface and Al terminated surface increase linearly with increasing the interlayer distance. So from surface energy minimization, the Al terminated surface is favorable for each alternating Ni and Al surface. This is in agreement with experimental results. However, the energy of the (1 1 0) surface belonged to the other kind of the surface consisted of stoichiometric atomic layers and with even numbers of the sum of their three Miller indices, is the lowest in all two kinds of the surfaces. Therefore the (1 1 0) texture of NiAl appears mostly in the experiments.

  7. Atomistic simulation of grain boundary structure in a series of B2 intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Mutasa, B. [Virginia Polytechnic Inst. and State Univ., Blacksburg, VA (United States). Dept. of Materials Engineering; Farkas, D. [Virginia Polytechnic Inst. and State Univ., Blacksburg, VA (United States). Dept. of Materials Engineering

    1996-08-01

    Using molecular statics and interatomic potentials of the embedded atom type, the relaxed atomistic grain boundary structures in B2 aluminides were investigated in order to study trends in a series of B2 compounds. The compounds studied: FeAl, NiAl and CoAl show increasing anti-phase boundary energies. The atomistic structure of the {Sigma}=5(310)[100] and {Sigma}=5(210)[100] symmetrical tilt grain boundaries in these compounds was studied considering possible variations of local chemical composition on grain boundary energetics. The structures obtained for the three alloys are very similar. A discussion of the trends in energetics across this series of compounds is entered into. (orig.)

  8. Superconductivity in Mg-Doped Layered Intermetallic Compound NbB2

    Institute of Scientific and Technical Information of China (English)

    LIU Guang-Tong; JIN Hao; LI Zheng; GENG Hong-Xia; CHE Guang-Can; JIN Duo; SUN Lian-Feng; XIE Si-Shen; LUO Jian-Lin

    2008-01-01

    We have performed low temperature resistivity p(T) and specific heat C(T) measurements on a superconducting polycrystalline Nb0.75Mg0.25B2 sample.The results indicate that the superconducting transition temperature is ~4.6 K.The zero temperature upper critical field determined from the resistivity and specific heat is 3123 Oe.The electronic coefficient of specific heat γn=4.51 mJ mol-1 K2 and the Debye temperature θn=419 K are obtained by fitting the zero-field specific heat data in the normal state.At low temperatures,the electronic specific heat in the superconducting state follows Ces/γnTc=2.84 exp(-1.21Tc/T).This indicates that the superconducting pairing in Nb0.75Mg0.25 B2 has s-wave symmetry.

  9. Hydrogen Ordering in Hexagonal Intermetallic AB5 Type Compounds

    Science.gov (United States)

    Sikora, W.; Kuna, A.

    2008-04-01

    Intermetallic compounds AB5 type (A = rare-earth atoms, B = transition metal) are known to store reversibly large amounts of hydrogen and as that are discussed in this work. It was shown that the alloy cycling stability can be significantly improved by employing the so-called non-stoichiometric compounds AB5+x and that is why analysis of change of structure turned out to be interesting. A tendency for ordering of hydrogen atoms is one of the most intriguing problems for the unsaturated hydrides. The symmetry analysis method in the frame of the theory of space group and their representation gives opportunity to find all possible transformations of the parent structure. In this work symmetry analysis method was applied for AB5+x structure type (P6/mmm parent symmetry space group). There were investigated all possible ordering types and accompanying atom displacements in positions 1a, 2c, 3g (fully occupied in stoichiometric compounds AB5), in positions 2e, 6l (where atom B could appear in non-stoichiometric compounds) and also 4h, 6m, 6k, 12n, 12o, which could be partly occupied by hydrogen as a result of hydrides. An analysis was carried out of all possible structures of lower symmetry, following from P6/mmm for we k=(0, 0, 0). Also the way of getting the structure described by the P63mc space group with double cell along the z-axiswe k=(0, 0, 0.5), as it is suggested in the work of Latroche et al. is discussed by the symmetry analysis. The analysis was obtained by computer program MODY. The program calculates the so-called basis vectors of irreducible representations of a given symmetry group, which can be used for calculation of possible ordering modes.

  10. 新型金属间化合物MgB2超导材料%Novel Intermetallic Compound MgB2 Superconductor

    Institute of Scientific and Technical Information of China (English)

    朱祖昌

    2005-01-01

    2000年10月日本科学家发现了新型金属间化合物MgB2超导体,其超导转变温度Tc为39K,在非铜氧化物块状超导体中最高[1],具有广阔应用前景,MgB2的发现立即使其成为当前超导研究的新热点.本文侧重从材料角度论述MgB2的晶体结构、应用上的优点和主要制造方法.

  11. Ordering Intermetallic Alloys by Ion Irradiation: A Way to Tailor Magnetic Media

    Science.gov (United States)

    Bernas, H.; Attané, J.-Ph.; Heinig, K.-H.; Halley, D.; Ravelosona, D.; Marty, A.; Auric, P.; Chappert, C.; Samson, Y.

    2003-08-01

    We show how, combining He ion irradiation and thermal mobility below 600K, the transformation from chemical disorder to order in thin films of an intermetallic ferromagnet (FePd) may be triggered and controlled. Kinetic Monte Carlo simulations show that the initial directional short range order determines the transformation. Magnetic ordering perpendicular to the film plane was achieved, promoting the initially weak magnetic anisotropy to the highest values known for FePd films. Applications to ultrahigh density magnetic recording are suggested.

  12. The energetics of ordered intermetallic alloys (of the transition metals)

    Energy Technology Data Exchange (ETDEWEB)

    Watson, R.E.; Weinert, M.; Davenport, J.W. (Brookhaven National Lab., Upton, NY (United States)); Fernando, G.W. (Connecticut Univ., Storrs, CT (United States). Dept. of Physics); Bennett, L.H. (National Inst. of Standards and Technology, Gaithersburg, MD (United States). Metallurgy Div.)

    1992-01-01

    The atomically ordered phases in ordered transition metal alloys are discussed. This chapter is divided into: physical parameters controlling phase stability (Hume-Rothery, structural maps, Miedema Hamiltonian), wave functions band theory, comment on entropy terms, cohesive energies (electron promotion energies, Hund's rule on orbital effects), structural energies/stabilities of elemental solids, total energies and atomic positions, charge transfer (Au alloys, charge tailing), heats of formation of ordered compounds.

  13. The energetics of ordered intermetallic alloys (of the transition metals)

    Energy Technology Data Exchange (ETDEWEB)

    Watson, R.E.; Weinert, M.; Davenport, J.W. [Brookhaven National Lab., Upton, NY (United States); Fernando, G.W. [Connecticut Univ., Storrs, CT (United States). Dept. of Physics; Bennett, L.H. [National Inst. of Standards and Technology, Gaithersburg, MD (United States). Metallurgy Div.

    1992-10-01

    The atomically ordered phases in ordered transition metal alloys are discussed. This chapter is divided into: physical parameters controlling phase stability (Hume-Rothery, structural maps, Miedema Hamiltonian), wave functions & band theory, comment on entropy terms, cohesive energies (electron promotion energies, Hund`s rule on orbital effects), structural energies/stabilities of elemental solids, total energies and atomic positions, charge transfer (Au alloys, charge tailing), heats of formation of ordered compounds.

  14. Magnetic phase transitions in (RC) m(NiB) 2 intermetallic compounds observed by a local probe

    Science.gov (United States)

    Sánchez, D. R.; Tróchez, J. C.; Micklitz, H.; Fontes, M. B.; Giordanengo, B.; Baggio-Saitovitch, E.

    1997-08-01

    Samples of (RC) m(NiB) 2 with 1 % of Ni substituted by Fe were studied by Mössbauer spectroscopy, these experiments provided evidence of pair-breaking field at the Ni metal site in the RENi 2B 2C series and we expect to be able to determine the spin orientation for RENiBC series.

  15. Theoretical study of B2 type technetium AB (A=Tc, B=Ti, V, Nb and Ta) intermetallic compounds

    Science.gov (United States)

    Acharya, Nikita; Fatima, Bushra; Sanyal, Sankar P.

    2016-12-01

    The structural, electronic, elastic and thermal properties of the cubic AB type (A=Tc, B=Ti, V, Nb and Ta) technetium intermetallic compounds have been studied using the full potential linearized augmented plane wave (FP-LAPW) method within the generalized gradient approximation (GGA) and local density approximation (LDA) used for the exchange-correlation potential. The calculated lattice parameters agree well with the experimental results. The calculated electronic properties reveal that these compounds are metallic in nature with partial ionic bonding. The elastic constants obey the stability criteria for cubic system. Ductility for these compounds has been analyzed using the Pugh's rule and Cauchy's pressure revealing ductile in nature of all the compounds. Bonding nature is discussed using Fermi surface, band structure and charge density difference plots.

  16. Study of the superconducting properties of the new intermetallic compound {{Zr}}_{1-x}{{Nb}}_{x}{B}_{2}

    Science.gov (United States)

    Marques, M. D. R.; Portela, F. S.; Corredor, L. T.; Zhang, G.; Vanacken, J.; Moshchalkov, V. V.; Correa, L. E.; Renosto, S. T.; Cigarroa, O.; Machado, A. J. S.; Aguiar, J. Albino

    2016-09-01

    In this paper we report on the synthesis and the structural, electrical, magnetic and thermal analysis for the new material {{{Zr}}}1-x{{{Nb}}}x{{{B}}}2 (0.01 ≤slant x ≤slant 0.05). A superconducting transition was observed for all x values studied, despite the non-superconducting matrix ZrB2, which indicates that the superconducting state is induced by the presence of Nb. The results show that the critical temperature increases with Nb content, reaching its maximum (T c = 8.1 K) for x = 0.04. From the specific heat data we find a Sommerfeld constant of γ = 1.6 mJ molK-2 and a Debye temperature of {θ }D = 615.5 K. Unconventional behaviors are observed in specific heat dependence with temperature and in {H}{{c}1}(T) diagram. These behaviors are investigated in {C}{{e}}/T versus T curve, where an upturn appears for T\\lt 2.3 K, and in {ln}({C}{{e}}/γ {T}{{c}}) versus {T}{{c}}/T dependence, which shows a clear deviation from BCS theory for low temperatures. Also, contrary to the conventional theories we found a positive curvature for temperatures near T c in the lower critical field, besides an upturn around 2.3 K. We suggest that these behaviors possibly arise from multiband superconductivity in {{Zr}}0.96{{Nb}}0.04{{{B}}}2.

  17. Possible coexistence of superconductivity and magnetic order in NdPt2B2C

    Indian Academy of Sciences (India)

    S K Dhar; A D Chinchure; E Alleno; C Godart; L C Gupta; R Nagarajan

    2002-05-01

    Coexistence of superconductivity and magnetic order has been one of the exciting aspects of the quaternary borocarbide superconductors. So far, RNi2B2C (R=Tm, Er, Ho and Dy) are the only known magnetic superconductors in this family. Here, we present our resistivity, magnetization and heat capacity studies on NdPt2B2C (nominal composition, NdPt1.5Au0.6B2C and NdPt2.1B2.4C1.2). We find superconductivity in both samples with c,onset∼ 3 K. Bulk magnetic order is found to occur below 1.7 K. We suggest that NdPt2B2C is a possible magnetic superconductor.

  18. Estructura y propiedades del material compuesto de base cobre reforzado con partículas intermetálicas de TiB2. // Structure and properties of copper base reinforced with intermetallic particles of TiB2 material.

    Directory of Open Access Journals (Sweden)

    M. López J.

    2002-09-01

    copper base reinforced alloy by means ofdispersion of TiB2 intermetalic ceramic is carried out. The copper-ceramic mechanical mixture was obtainedalloying powdered copper of 140 mm size with 1% and 2% of TiB2 in volume, dispers e in a planetary mill ofmartens itic stainless of high energy, with 12 and 36 hours milling in argon atmosphere using reason ofbolls/mass load in 10:1 powder. The powdered alloy consolidation was carried out in two stages.The objective of the study, is to investigate the evolution of mechanical and electric properties associated tomicroestructure changes taken place by compactacion process and hot lamination.Key words. Copper alloy, mechanical properties, microestructure, hot rolling.

  19. Information management: The adoption of order processing for B2B e-commerce

    Directory of Open Access Journals (Sweden)

    F. W. Voges

    2007-11-01

    Full Text Available The management of information flow in the order processing activities of small enterprises is not always understood. An inefficient supply chain is often the result of the lack of timely and accessible inter-firm information and data exchange. Small suppliers often do not have the technology infrastructure and capable resources available for proper integration with supply chains. This research investigated suppliers and fast moving consumer goods (FMCG retailers, adopting business-to-business (B2B e-commerce. Small businesses are the focus of this research, as they contribute to a large portion of the South African economy and play an important role in the supply chains of retailers. Case study research using evidence obtained from nine small, medium and micro enterprises (SMMEs and suppliers located in the Western Cape, South Africa, was used. It was found that small suppliers have different processes for conducting business with various retailers. Literature revealed little evidence of using the Internet as an enabling technology in on-line order processing. From the analysis, nine improvement areas were identified to enhance the conduct of efficient B2B order processing and associated information flow. These improvement areas were merged with four factors that were identified in a framework when adopting e-supply chains. This resulted in the proposition of guidelines for small suppliers when adopting B2B e-commerce for order processing.

  20. Effect of ordering energy and stoichiometry in {Sigma} = 5 boundaries in B2 compounds

    Energy Technology Data Exchange (ETDEWEB)

    Mutasa, B.; Farkas, D. [Virginia Polytechnic Inst. and State Univ., Blacksburg, VA (United States). Dept. of Materials Science and Engineering

    1998-11-01

    The relaxed atomistic grain boundary structures in B2 aluminides were investigated using molecular statics and embedded atom potentials in order to explore general trends for a series of B2 compounds. The authors studied free surface energies and grain boundary structures in three compounds: FeAl, NiAl and CoAl. These alloys represent a series of materials with increasing antiphase boundary energies. The misorientations chosen for detailed study correspond to the {Sigma}5(31) and {Sigma}5(210) symmetrical tilt grain boundaries. The effects of both boundary stoichiometry and bulk simulation block stoichiometry on grain boundary energetics were investigated in detail. The structures obtained for the three alloys are very similar. Defect energies were calculated for boundaries contained in both stoichiometric and off-stoichiometric bulks. The surface energies for these B2 aluminides were also calculated so that trends concerning the cohesive energy of the boundaries could be studied. The implications of the increasing ordering energy, stoichiometry, and multiplicity of possible structures for grain boundary brittleness are discussed.

  1. PRECIPITATION HARDENING IN B2-ORDERED NiAl BY Ni2AlTiCOMPOUND

    Institute of Scientific and Technical Information of China (English)

    W.H. Tian; K. Ohishi; M. Nemoto

    2001-01-01

    Microstructural variations and correlated hardness changes in B2-ordered NiAl containing fine precipitation of Ni2AlTi have been investigated by means of transmission electron microscopy (TEM) and hardness tests. The amount of age hardening is not large as compared to the large microstructural variations during aging. TEM observations have revealed that the L21-type Ni2AlTi precipitates keep a lattice coherency with the NiAl matrix at the beginning of aging. By longer periods of aging Ni2AlTi precipitates lose their coherency and change their morphology to the globular ones surrounded by misfit dislocations. The temperature dependence of the yield strength of precipitate-containing B2-ordered NiAl was investigated by compression tests over the temperature range of 873-1273K. The fine precipitation of Ni2AlTi was found to enhance greatly the yield strength and the high-temperature strength is comparison with that of superalloy Mar-M200.``

  2. Neutron diffraction studies of magnetic ordering in superconducting ErNi2B2C and TmNi2B2C in an applied magnetic field

    DEFF Research Database (Denmark)

    Toft, Katrine Nørgaard

    along [110], the magnetic structure rotates a small angle of 0.5 degrees away from the symmetrydirection. TmNi2B2C: A magnetic field applied in the [100] direction suppresses the zero field magnetic structure QF = (0.094,0.094,0) (TN = 1.6 K), in favor of the Fermi surface nesting structure QN = (0......The field-induced magnetic structures of ErNi2B2C and TmNi2B2C in are especially interesting because the field suppresses the superconducting order parameter and therefore the magnetic properties can be studied while varying the strength ofsuperconductivity. ErNi2B2C: For magnetic fields along all...... three symmetry directions, the observed magnetic structures have a period corresponding to the Fermi surface nesting structure. The phase diagrams present all the observed magnetic structures.Two results remain unresolved: 1. When applying the magnetic field along [010], the minority domain (QNB = (0,Q...

  3. Thermal Stability of Platinum-Cobalt Bimetallic Nanoparticles: Chemically Disordered Alloys, Ordered Intermetallics, and Core-Shell Structures.

    Science.gov (United States)

    Huang, Rao; Shao, Gui-Fang; Zhang, Yang; Wen, Yu-Hua

    2017-04-12

    Pt-Co bimetallic nanoparticles are promising candidates for Pt-based nanocatalysts and magnetic-storage materials. By using molecular dynamics simulations, we here present a detailed examination on the thermal stabilities of Pt-Co bimetallic nanoparticles with three configurations including chemically disordered alloy, ordered intermetallics, and core-shell structures. It has been revealed that ordered intermetallic nanoparticles possess better structural and thermal stability than disordered alloyed ones for both Pt3Co and PtCo systems, and Pt3Co-Pt core-shell nanoparticles exhibit the highest melting points and the best thermal stability among Pt-Co bimetallic nanoparticles, although their meltings all initiate at the surface and evolve inward with increasing temperatures. In contrast, Co-Pt core-shell nanoparticles display the worst thermal stability compared with the aforementioned nanoparticles. Furthermore, their melting initiates in the core and extends outward surface, showing a typical two-stage melting mode. The solid-solid phase transition is discovered in Co core before its melting. This work demonstrates the importance of composition distribution to tuning the properties of binary nanoparticles.

  4. One-pot synthesis of intermetallic electrocatalysts in ordered, large-pore mesoporous carbon/silica toward formic acid oxidation.

    Science.gov (United States)

    Shim, Jongmin; Lee, Jaehyuk; Ye, Youngjin; Hwang, Jongkook; Kim, Soo-Kil; Lim, Tae-Hoon; Wiesner, Ulrich; Lee, Jinwoo

    2012-08-28

    This study describes the one-pot synthesis and single-cell characterization of ordered, large-pore (>30 nm) mesoporous carbon/silica (OMCS) composites with well-dispersed intermetallic PtPb nanoparticles on pore wall surfaces as anode catalysts for direct formic acid fuel cells (DFAFCs). Lab-synthesized amphiphilic diblock copolymers coassemble hydrophobic metal precursors as well as hydrophilic carbon and silica precursors. The final materials have a two-dimensional hexagonal-type structure. Uniform and large pores, in which intermetallic PtPb nanocrystals are significantly smaller than the pore size and highly dispersed, enable pore backfilling with ionomers and formation of the desired triple-phase boundary in single cells. The materials show more than 10 times higher mass activity and significantly lower onset potential for formic acid oxidation as compared with commercial Pt/C, as well as high stability due to better resistivity toward CO poisoning. In single cells, the maximum power density was higher than that of commercial Pt/C, and the stability highly improved, compared with commercial Pd/C. The results suggest that PtPb-based catalysts on large-pore OMCSs may be practically applied as real fuel cell catalysts for DFAFC.

  5. Structural, transport, magnetic and superconducting properties of the pseudo-quaternary intermetallic system (Y 1-xGd x)Ni 2B 2C

    Science.gov (United States)

    Massalami, M. El; Bud'ko, S. L.; Giordanengo, B.; Fontes, M. B.; Mondragon, J. C.; Baggio-Saitovitch, E. M.

    1994-12-01

    The superconducting and the magnetic phase diagram (in x-T plane) of the pseudo-quaternary (Y 1-xGd x)Ni 2B 2C series is obtained. Superconductivity is observed to be montonically degraded with Gd-concentration for x < 0.25. For higher x, two magnetic transitions are observed. The nature of these transitions and their influence on the measured physical properties will be discussed.

  6. Magnetic damping and spin polarization of highly ordered B2 Co{sub 2}FeAl thin films

    Energy Technology Data Exchange (ETDEWEB)

    Cui, Yishen [Department of Physics, University of Virginia, Charlottesville, Virginia 22904 (United States); Lu, Jiwei, E-mail: jl5tk@virginia.edu [Department of Materials Science and Engineering, University of Virginia, Charlottesville, Virginia 22904 (United States); Schäfer, Sebastian; Khodadadi, Behrouz; Mewes, Tim [Department of Physics and Astronomy, University of Alabama, Tuscaloosa, Alabama 35487 (United States); Osofsky, Mike [Naval Research Laboratory, Washington, DC 20375 (United States); Wolf, Stuart A. [Department of Physics, University of Virginia, Charlottesville, Virginia 22904 (United States); Department of Materials Science and Engineering, University of Virginia, Charlottesville, Virginia 22904 (United States)

    2014-08-21

    Epitaxial Co{sub 2}FeAl films were synthesized using the Biased Target Ion Beam Deposition technique. Post annealing yielded Co{sub 2}FeAl films with an improved B2 chemical ordering. Both the magnetization and the Gilbert damping parameter were reduced with increased B2 ordering. A low damping parameter, ∼0.002, was attained in B2 ordered Co{sub 2}FeAl films without the presence of the L2{sub 1} Heusler phase, which suggests that the B2 structure is sufficient for providing low damping in Co{sub 2}FeAl. The spin polarization was ∼53% and was insensitive to the chemical ordering.

  7. Order parameter anisotropy of MgB2 using specific heat jump of layered superconductors

    Indian Academy of Sciences (India)

    I N Askerzade

    2003-12-01

    The recently obtained analytical result [1] for renormalization of the jump of the heat capacity (S-N)/N by anisotropy of the order parameter is applied to the layered superconductors. The graph of (S-N)/N vs. the anisotropy of the order parameter allows a direct determination of the gap anisotropy in MgB2 using available experimental data.

  8. Order-Disorder Transition and Phase Separation in the MgB2 Metallic Sublattice Induced by Al Doping.

    Science.gov (United States)

    Brutti, S; Gigli, G

    2009-07-14

    MgB2 is a superconductor constituted by alternating Mg and B planar layers: doping of both the sublattices has been observed experimentally to destroy the outstanding superconductive properties of this simple material. In this study we present the investigation by first principles methods at atomistic scale of the phase separation induced by aluminum doping in the MgB2 lattice. The calculations were performed by Density Functional Theory in generalized gradient approximation and pseudopotentials. Orthorhombic oP36 supercells derived by the primitive hR3 MgB2 cell were built in order to simulate the aluminum-magnesium substitution in the 0-50% composition range. The computational results explained the occurrence of a phase separation in the Mg1-xAlxB2 system. The miscibility gap is predicted to be induced by an order-disorder transition in the metallic sublattice at high Al concentration. Indeed at 1000 K aluminum substitution takes place on random Mg sites for concentration up to 17% of the total metallic sites, whereas at Al content larger than 31% the substitution is energetically more favorable on alternated metallic layers (Mg undoped planes alternate with Mg-Al layers). The formation of this Al-rich phase lead at 50% doping to the formation of the double omega Mg1/2Al1/2B2 ordered lattice. From 17 to 31% the two phases, the disordered Mg1-xAlxB2 (x MgB2 occurs in parallel with the collapse of the superconductive properties of the material.

  9. Microstructure evolution and hardness change in ordered Ni{sub 3}V intermetallic alloy by energetic ion irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Hashimoto, A.; Kaneno, Y. [Department of Materials Science, Osaka Prefecture University, Sakai, Osaka 599-8531 (Japan); Semboshi, S. [Kansai-Center, Institute for Materials Research, Tohoku University, Sakai, Osaka 599-8531 (Japan); Yoshizaki, H. [Department of Materials Science, Osaka Prefecture University, Sakai, Osaka 599-8531 (Japan); Saitoh, Y. [Takasaki Advanced Radiation Research Institute, Japan Atomic Energy Agency Takasaki, Gunma 370-1292 (Japan); Okamoto, Y. [Quantum Beam Science Center, Japan Atomic Energy Agency, Tokai, Ibaraki 319-1195 (Japan); Iwase, A., E-mail: iwase@mtr.osakafu-u.ac.jp [Department of Materials Science, Osaka Prefecture University, Sakai, Osaka 599-8531 (Japan)

    2014-11-01

    Ni{sub 3}V bulk intermetallic compounds with ordered D0{sub 22} structure were irradiated with 16 MeV Au ions at room temperature. The irradiation induced phase transformation was examined by means of the transmission electron microscope (TEM), the extended X-ray absorption fine structure measurement (EXAFS) and the X-ray diffraction (XRD). We also measured the Vickers hardness for unirradiated and irradiated specimens. The TEM observation shows that by the Au irradiation, the lamellar microstructures and the super lattice spot in diffraction pattern for the unirradiated specimen disappeared. This TEM result as well as the result of XRD and EXAFS measurements means that the intrinsic D0{sub 22} structure of Ni{sub 3}V changes into the A1 (fcc) structure which is the lattice structure just below the melting point in the thermal equilibrium phase diagram. The lattice structure change from D0{sub 22} to A1 (fcc) accompanies a remarkable decrease in Vickers microhardness. The change in crystal structure was discussed in terms of the thermal spike and the sequential atomic displacements induced by the energetic heavy ion irradiation.

  10. Intermetallic nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Singh, Dileep; Yusufoglu, Yusuf; Timofeeva, Elena; Routbort, Jules L.

    2017-01-03

    A process for preparing intermetallic nanoparticles of two or more metals is provided. In particular, the process includes the steps: a) dispersing nanoparticles of a first metal in a solvent to prepare a first metal solution, b) forming a reaction mixture with the first metal solution and a reducing agent, c) heating the reaction mixture to a reaction temperature; and d) adding a second metal solution containing a salt of a second metal to the reaction mixture. During this process, intermetallic nanoparticles, which contain a compound with the first and second metals are formed. The intermetallic nanoparticles with uniform size and a narrow size distribution is also provided. An electrochemical device such as a battery with the intermetallic nanoparticles is also provided.

  11. Intermetallic nanoparticles

    Science.gov (United States)

    Singh, Dileep; Yusufoglu, Yusuf; Timofeeva, Elena; Routbort, Jules

    2015-07-14

    A process for preparing intermetallic nanoparticles of two or more metals is provided. In particular, the process includes the steps: a) dispersing nanoparticles of a first metal in a solvent to prepare a first metal solution, b) forming a reaction mixture with the first metal solution and a reducing agent, c) heating the reaction mixture to a reaction temperature; and d) adding a second metal solution containing a salt of a second metal to the reaction mixture. During this process, intermetallic nanoparticles, which contain a compound with the first and second metals are formed. The intermetallic nanoparticles with uniform size and a narrow size distribution is also provided. An electrochemical device such as a battery with the intermetallic nanoparticles is also provided.

  12. Plastic anomaly of the B2 ordered Fe-40Al alloy; Anomalie plastique de l'alliage Fe-40Al ordonne B2

    Energy Technology Data Exchange (ETDEWEB)

    Calonne, O

    2002-05-01

    The plastic behaviour of Fe-40Al (B2-ordered) alloys was studied. This material has the particularly of exhibiting a yield stress that increases in a given temperature range ('yield stress anomaly'). This anomaly is usually associated with a zero strain rate sensitivity in the very same temperature range. These two peculiarities can be explained as a whole by a thermally activated exhaustion of the mobile dislocations. In this work, the macroscopic mechanical behaviour of the FeAl alloys was first characterised. Then, slip geometry was studied in a large temperature range using oriented single crystals. Finally, the elementary deformation processes were studied through an analysis of dislocation structures in deformed materials using TEM post-mortem and in-situ techniques. Our results show that the yield stress anomaly stems from superdislocations exhaustion through the formation of antiphase boundary tubes, due to vacancy absorption. The number of antiphase boundary tubes produced during dislocation motion depends on vacancy concentration, that in turn increases with temperature. This is believed to be the main reason for thermally activated exhaustion. In addition, the anomaly peak and the related stress fall-off at higher temperatures can be ascribed to superdislocation decomposition, which provides the material with ordinary dislocations that cannot generate antiphase boundary tubes. Superdislocations exhaustion seems to be the catalyzing factor for decomposition. We have proposed a basis for an exhaustion/multiplication model. Considering a classical Frank-Read type multiplication mechanism, we express the yield stress as a function of temperature and we show that this results in an anomaly. Moreover, supposing that boron modifies vacancy migration energy, we suggest that the influence of boron on the stress anomaly stems from an increase of vacancy capture radius by mobile superdislocations. (authors)

  13. Forging of FeAl intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Flores, O.; Juarez, J.; Campillo, B.; Martinez, L. [UNAM, Cuernavaca (Mexico). Lab. de Cuernavaca; Schneibel, J.H. [Oak Ridge National Lab., TN (United States)

    1994-09-01

    Much activity has been concentrated on the development of intermetallic compounds with the aim of improving tensile ductility, fracture toughness and high notch sensitivity in order to develop an attractive combination of properties for high and low temperature applications. This paper reports experience in processing and forging of FeAl intermetallic of B2 type. During the experiments two different temperatures were employed, and the specimens were forged after annealing in air, 10{sup {minus}2} torr vacuum and argon. From the results it was learned that annealing FeAl in argon atmosphere prior to forging resulted in better deformation behavior than for the other two environments. For the higher forging temperature used in the experiments (700C), the as-cast microstructure becomes partially recrystallized.

  14. Ultrasonic investigations in intermetallics

    Indian Academy of Sciences (India)

    Devraj Singh; D K Pandey

    2009-02-01

    Ultrasonic attenuation for the longitudinal and shear waves due to phonon–phonon interaction and thermoelastic mechanism have been evaluated in B2 structured in-termetallic compounds AgMg, CuZr, AuMg, AuTi, AuMn, AuZn and AuCd along $\\langle 1 0 0 \\rangle, \\langle 1 1 1 \\rangle and \\langle 1 1 0 \\rangle crystallographic directions at room temperature. For the same evaluations, second- and third-order elastic constants, ultrasonic velocities, Grüneisen parameters, non-linearity parameter, Debye temperature and thermal relaxation time are also computed. Although the molecular weight of these materials increases from AgMg to AuCd, the obtained results are affected with the deviation number. Attenuation of ultrasonic waves due to phonon–phonon interaction is predominant over thermoelastic loss. Results are compared with available theoretical and experimental results. The results with other well-known physical properties are useful for industrial purposes.

  15. Grain-boundary character distribution in recrystallized L12 ordered intermetallic alloys

    Science.gov (United States)

    Kaneno, Y.; Takasugi, T.

    2003-11-01

    The grain-boundary character distribution (GBCD) of cold-rolled and, subsequently, recrystallized Co3Ti and Ni3(Si,Ti) ordered alloys with an L12 structure was studied by the electron backscattered diffraction (EBSD) method, in association with texture. For comparison, the GBCD of recrystallized pure copper and aluminum was also determined. The recrystallization textures of the Co3Ti alloys as well as the Ni3(Si,Ti) alloy were significantly weak and different from those of the pure copper and aluminum with a strong cube texture. The GBCD of the Co3Ti alloys was characterized by a high frequency of Σ3 boundaries. On the other hand, the GBCD of the Ni3(Si,Ti) alloy was characterized by a lower frequency of Σ3 and higher frequency of random ( e.g., Σ>29) boundaries than that of the Co3Ti alloys. However, the GBCDs of the Co3Ti and Ni3(Si,Ti) alloys were similar to each other and also quite similar to those of the pure copper and aluminum, when Σ3 boundaries are excluded from the GBCD. Based on these results, the formation mechanism responsible for the recrystallization textures and the grain-boundary structure and energy of the Co3Ti and Ni3(Si,Ti) alloys were discussed, in comparison with those of pure copper and aluminum.

  16. Magnetic and quadrupolar ordering in TmNi2B2C

    DEFF Research Database (Denmark)

    Andersen, N.H.; Jensen, J.; Jensen, T.B.S.;

    2006-01-01

    with the Tm ions displaced along the c-axis and modulated with the same wave vector QA=(0.484, 0, 0) as the AF phase induced by fields larger than ≈10 kOe. In zero field, the quadrupolar ordering temperature is TQ≅13.5 K but increases to about 20 K in a field of 100 kOe. The Tm displacements are also...

  17. First-order transition in the magnetic vortex matter in superconducting MgB2 tuned by disorder.

    Science.gov (United States)

    Klein, T; Marlaud, R; Marcenat, C; Cercellier, H; Konczykowski, M; van der Beek, C J; Mosser, V; Lee, H S; Lee, S I

    2010-07-23

    The field-driven transition from an ordered Bragg glass to a disordered vortex phase in single-crystalline MgB2 is tuned by an increasing density of point defects, introduced by electron irradiation. The discontinuity observed in magnetization attests to the first-order nature of the transition. The temperature and defect density dependences of the transition field point to vortex pinning mediated by fluctuations in the quasiparticle mean free path, and reveal the mechanism of the transition in the absence of complicating factors such as layeredness or thermal fluctuations.

  18. One-pot solvothermal synthesis of ordered intermetallic Pt2In3 as stable and efficient electrocatalyst towards direct alcohol fuel cell application

    Science.gov (United States)

    Jana, Rajkumar; Peter, Sebastian C.

    2016-10-01

    Ordered intermetallic Pt2In3 nanoparticles have been synthesized by superhydride reduction of K2PtCl4 and InCl3.xH2O precursors using facile, one-pot solvothermal method. We report surfactant free solvothermal synthesis of a novel ordered Pt2In3 intermetallic nanoparticles for the first time. The structure and morphology of the catalyst has been confirmed by powder X-ray diffraction, transmission electron microscopy, field emission scanning electron microscopy, energy-dispersive spectrometry and X-ray photoelectron spectroscopy. The electrocatalytic properties of the catalysts have been investigated by cyclic voltammetry and chronoamperometry. The as prepared Pt2In3 catalyst exhibit far superior electrocatalytic activity and stability towards alcohol oxidation over commercial Pt/C. The specific activity of as synthesized catalyst was found to be ~3.2 and ~2.3 times higher than commercial Pt/C for methanol and ethanol oxidation, respectively. This improved activity and durability of the Pt2In3 nanoparticles can make the catalyst an ideal catalyst candidate for direct alcohol fuel cell.

  19. Electronic and crystal structure of the high entropy TiZrHfCoNiCu intermetallics undergoing martensitic transformation

    Directory of Open Access Journals (Sweden)

    Firstov Georgiy

    2015-01-01

    Full Text Available It was shown very recently that despite high thermal stability some high entropy alloys, namely, intermetallic compounds of TiZrHfCoNiCu family, undergo martensitic transformation and exhibit shape memory effect [1]. It was also found that X-ray diffraction patterns taken from those compounds resemble qualitatively ones of B2 ordering type for austenitic state and B19` - for martensite. It is going to be shown [2] that the ordered structure of austenite phase is not B2 but is a result of group-subgroup transition down to triclinic P1 space group. Present paper reports onto the results of electron structure modelling combined with crystal structure analysis with the help of experimental data Rietveld refinement performed for TiZrHfCoNiCu intermetallics. Crystal structures of austenite and martensite phases for these high entropy intermetallics will be discussed.

  20. Intermetallic Compounds

    Science.gov (United States)

    Takagiwa, Y.; Matsuura, Y.; Kimura, K.

    2014-06-01

    We have focused on the binary narrow-bandgap intermetallic compounds FeGa3 and RuGa3 as thermoelectric materials. Their crystal structure is FeGa3-type (tetragonal, P42/ mnm) with 16 atoms per unit cell. Despite their simple crystal structure, their room temperature thermal conductivity is in the range 4-5-W-m-1-K-1. Both compounds have narrow-bandgaps of approximately 0.3-eV near the Fermi level. Because their Seebeck coefficients are quite large negative values in the range 350-FeGa3 and RuGa3 as n and p-type materials. The dimensionless figure of merit, ZT, was significantly improved by substitution of Sn for Ga in FeGa3 (electron-doping) and by substitution of Zn for Ga in RuGa3 (hole-doping), mainly as a result of optimization of the electronic part, S 2 σ.

  1. Optimal ordering strategies with B2B e-marketplaces%基于B2B电子交易市场的零售商最优订购策略

    Institute of Scientific and Technical Information of China (English)

    石晓梅; 冯耕中; 邢伟; 汪寿阳

    2011-01-01

    B2B电子交易市场能够为企业提供现货交易、远期合约交易以及产能期权合约交易等交易服务.B2B电子交易市场中交易的期权合约在签订后至到期日之前可再次交易.以此为背景研究了零售商最优采购策略.研究结果表明,期权合约可再次交易为供应链中的零售商提供新的投机渠道,显著地提高了零售商对期仅合约的采购数量,而对与固定供应商签订的长期合约采购数量的影响不明显,因此零售商在线下与网上市场的总订货量将有所增加.最后,对供应链中的采购者、供应商以及第三方B2B电子交易市场提出建议.%B2B electronic marketplaces have provided the participants a variety of services, such as spot trade, forward contracts and capacity options. This paper investigates the retailer' s optimal ordering strategies in a B2B electronic marketplace, where options and forwards contract can be speculated after expiration. Our study shows that when the market liquidity in spot market is mediate, the retailer will use forwards contracts and options as main procurement channels, and spot market as supplementary procurement channel to meet the demand. The expected spot price will be a benchmark for the supplier to set an appropriate forward price.These findings have significant meaning for buyers, suppliers and the third-party B2B e-marketplaces in a supply chain.

  2. Quaternary borocarbides: New class of intermetallic superconductors

    Science.gov (United States)

    Nagarajan, R.; Gupta, L. C.; Dhar, S. K.; Mazumdar, Chandan; Hossain, Zakir; Godart, C.; Levy-Clement, C.; Padalia, B. D.; Vijayaraghavan, R.

    1995-01-01

    Our recent discovery of superconductivity (SC) in the four-element multiphase Y-Ni-B-C system at an elevated temperature (TC approximately 12 K) has opened up great possibilities of identifying new superconducting materials and generating new physics. Superconductivity with Tc (greater than 20 K) higher than that known so far in bulk intermetallics has been observed in multiphase Y-Pd-B-C and Th-Pd-B-C systems and a family of single phase materials RENi2B2C (RE= Y, rare earth) have been found. Our investigations show YNi2B2C to be a strong coupling hard type-II SC. HC2(T) exhibits an unconventional temperature dependence. Specific heat and magnetization studies reveal coexistence of SC and magnetism in RNi2B2C (R = Ho, Er, Tm) with magnetic ordering temperatures (Tc approximately 8 K, 10.5 K, 11 K and Tm approximately 5 K, approximately 7K, approximately 4 K respectively) that are remarkably higher than those in known magnetic superconductors . Mu-SR studies suggest the possibility of Ni atoms carrying a moment in TmNi2B2C. Resistivity results suggests a double re-entrant transition (SC-normal-SC) in HoNi2B2C. RENi2B2C (RE = Ce, Nd, Gd) do not show SC down to 4.2 K. The Nd- and Gd-compounds order magnetically at approximately 4.5 K and approximately 19.5 K, respectively. Two SC transitions are observed in Y-Pd-B-C (Tc approximately 22 K, approximately 10 K) and in Th-Pd-B-C (Tc approximately 20 K, approximately 14 K) systems, which indicate that there are at least two structures which support SC in these borocarbides. In our multiphase ThNi2B2C we observe SC at approximately 6 K. No SC was seen in multiphase UNi2B2C, UPd2B2C, UOs2Ge2C and UPd5B3C(0.35) down to 4.2 K. Tc in YNi2B2C is depressed by substitutions (Gd, Th and U at Y-sites and Fe, Co at Ni-sites).

  3. Fashion supply chain optimization: Realisation of make-to-orders purchasing using interlinked B2B e-commerce

    DEFF Research Database (Denmark)

    Tambo, Torben; Mikkelsen, Ole Egebjerg

    2015-01-01

    In global, short-life-cycle supply chains, the Make-to-Order (MTO) principle of purchasing is dominant in securing the match between customers’ commitment and ordered goods. Risk can be addressed by linking knowledge on inbound logistics to the market by use of e-business solutions. This chapter ...

  4. Phase equilibria and stability of B2 and L2{sub 1} ordered phases in the Co-Fe-Ga Heusler alloy system

    Energy Technology Data Exchange (ETDEWEB)

    Ducher, R. [Department of Materials Science, Graduate School of Engineering, Tohoku University, 6-6-02 Aoba-yama, Sendai 980-8579 (Japan); Kainuma, R. [Institute of Multidisciplinary Research for Advanced Materials (IMRAM), Tohoku University, 2-1-1 Katahira, Sendai 980-8577 (Japan)]. E-mail: kainuma@tagen.tohoku.ac.jp; Ohnuma, I. [Department of Materials Science, Graduate School of Engineering, Tohoku University, 6-6-02 Aoba-yama, Sendai 980-8579 (Japan); Ishida, K. [Department of Materials Science, Graduate School of Engineering, Tohoku University, 6-6-02 Aoba-yama, Sendai 980-8579 (Japan)

    2007-06-28

    The phase equilibria, A2/B2 and B2/L2{sub 1} order-disorder transitions and ferromagnetic/paramagnetic transition on the Co-Fe side of the Co-Fe-Ga system were examined by electron probe microanalysis (EPMA), differential scanning calorimetric (DSC) measurement and vibrating sample magnetometer (VSM). The equilibrium compositions of interrelations mainly among {gamma} (A1: disordered fcc-Co), {alpha} (A2: disordered bcc-Fe), {beta} (B2: ordered bcc-CoGa or FeGa) and {beta}' (L2{sub 1} or D0{sub 3}: ordered bcc-Co{sub 2}FeGa or Fe{sub 3}Ga) phases were determined using diffusion couples and two-phase bulk specimens. It was confirmed that a bcc single-phase region composed of {alpha}, {beta} and {beta}' at 700-1000{sup o} C exists in a wide composition range and that the ferromagnetic region appearing on the Co-Fe side extends to the center of the Gibbs triangle with decreasing temperature. On the other hand, the {beta}' phase appears along the Fe{sub 3}Ga-Co{sub 3}Ga section and the maximal critical temperature of the B2/L2{sub 1} order-disorder transformation was determined to be 825 {sup o}C at a stoichiometric composition expressed as Co{sub 2}FeGa. The obtained phase diagram was examined in comparison with that of the Co-Fe-Al system.

  5. Study of boron effect on FeAl alloys with an ordered B2 structure; Etude de l'effet du bore sur les alliages FeAl ordonnes de structure B2

    Energy Technology Data Exchange (ETDEWEB)

    Gay-Brun, A.S

    1998-06-01

    FeAl alloys with an ordered B2 structure have good corrosion resistance and mechanical properties at high temperature. Nevertheless, their use is limited by the intergranular embrittlement at ambient temperature. It has already been shown that a doping by low amounts of boron can solve the problem of intergranular embrittlement. The aim of this work is to better understand the boron effect on the FeAl alloys. It has been confirmed that the boron doping change the mode of rupture of the FeAl alloys with a B2 structure; their strain on breaking point is increased. The limit of solubility of boron in Fe-40Al has been estimated between 400 and 800 ppm at 500 degrees Celsius. Above this limit, Fe{sub 2}B precipitates. The intergranular segregation of boron has been observed by Auger electron spectroscopy for all the FeAl alloys. The intergranular amount of boron is low (below 12%). In the range of boron solubility, the intergranular concentration of boron increases with its voluminal amount. From this result, boron segregation has been described by different models of equilibrium segregation; thus has been shown that it exists a strong repulsion energy between the segregated boron atoms. On the other hand, no equilibrium segregation model can describe the independence to temperature of the boron segregation and its very fast kinetics: these two characteristics have certainly to be explained by a segregation mechanism under equilibrium. The existence of a segregation mechanism under equilibrium has been confirmed by the observation of the acceleration of the vacancies elimination kinetics by boron. The interaction between the boron atoms and the thermal vacancies which migrates to grain boundaries lead to the formation of complexes. The importance of the boron effect is not limited to its role to grain boundaries. Indeed, has been observed a strong decrease of the long order distance in the alloys doped with boron. The structure of the dislocations created by the

  6. Dislocations and deformation microstructure in a B2-ordered Al28Co20Cr11Fe15Ni26 high-entropy alloy.

    Science.gov (United States)

    Feuerbacher, Michael

    2016-07-19

    High-entropy alloys are multicomponent metallic materials currently attracting high research interest. They display a unique combination of chemical disorder and crystalline long-range order, and due to their attractive properties are promising candidates for technological application. Many high-entropy alloys possess surprisingly high strength, occasionally in combination with high ductility and low density. The mechanisms effecting these attractive mechanical properties are not understood. This study addresses the deformation mechanism of a Al28Co20Cr11Fe15Ni26 high-entropy alloy, which is a two-phase material, consisting of a B2-ordered matrix and disordered body-centred inclusions. We quantitatively analyse the microstructure and dislocations in deformed samples by transmission-electron-microscopic methods including weak-beam imaging and convergent-beam electron diffraction. We find that the deformation process in the B2 phase is dominated by heterogeneous slip of screw dislocations gliding on planes. The dislocations are perfect superdislocations of the B2 lattice and show no dissociation. This indicates that the antiphase-boundary energy in the structure is very high, inhibiting spread of the dislocation core. Along with the observation of a widely extending strain field associated to the dislocations, our results provide a possible explanation for the high strength of this high-entropy alloy as a direct consequence of its dislocation structure.

  7. Dislocations and deformation microstructure in a B2-ordered Al28Co20Cr11Fe15Ni26 high-entropy alloy

    Science.gov (United States)

    Feuerbacher, Michael

    2016-07-01

    High-entropy alloys are multicomponent metallic materials currently attracting high research interest. They display a unique combination of chemical disorder and crystalline long-range order, and due to their attractive properties are promising candidates for technological application. Many high-entropy alloys possess surprisingly high strength, occasionally in combination with high ductility and low density. The mechanisms effecting these attractive mechanical properties are not understood. This study addresses the deformation mechanism of a Al28Co20Cr11Fe15Ni26 high-entropy alloy, which is a two-phase material, consisting of a B2-ordered matrix and disordered body-centred inclusions. We quantitatively analyse the microstructure and dislocations in deformed samples by transmission-electron-microscopic methods including weak-beam imaging and convergent-beam electron diffraction. We find that the deformation process in the B2 phase is dominated by heterogeneous slip of screw dislocations gliding on planes. The dislocations are perfect superdislocations of the B2 lattice and show no dissociation. This indicates that the antiphase-boundary energy in the structure is very high, inhibiting spread of the dislocation core. Along with the observation of a widely extending strain field associated to the dislocations, our results provide a possible explanation for the high strength of this high-entropy alloy as a direct consequence of its dislocation structure.

  8. High Temperature Ordered Intermetallic Alloys

    Science.gov (United States)

    1991-01-02

    Fisica , Barcelona. Spain; S. Gialanella, University 03.17 AN INVESTIGATION OF PHASE STABILITY IN THE of Cambridge. Department of Materials Science...Department de Kaufman, University of Florida, Department of Materials Science and Fisica , Barzc’ona, Spain. and R.W. Cahn, University of Cambridge...CR. Clayton and A. Peter Jardine. NIOBIUM SILICIDE POWDER COMPOSITES. Rama i. Nekkanti. Stale University of New York at Stony Brook. Deparinment of

  9. Scattering effect of the well-ordered MgB4 impurity phase in two-step sintered polycrystalline MgB2 with glycine addition

    Science.gov (United States)

    Cai, Qi; Liu, Yongchang; Guo, Qianying; Ma, Zongqing

    2017-04-01

    Glycine-doped MgB2 bulk was prepared by two-step sintering in this study, first at 750 °C and then 900 °C. The MgB4 particles are induced to precipitate where the dislocations concentrated after C substitution or along the steps of screw dislocation during crystal growth, forming ordered MgB4 arrays throughout the MgB2 grain. By means of atomic force microscope, the detected magnetic domains are arranged in agreement with the ordered MgB4 particles after the measurement of magnetic hysteresis loop, which supported that the nano-scale MgB4 domain structure brought strong scattering effects and indicated that atomic force microscopy could test the role of the impurities. As a result, the extrapolating upper critical field H c2(0 K) is enhanced to 22.8 T for the sample with ordered MgB4, while only 18.1 T for the un-doped sample underwent the same sintering program. Besides, carbon substitution contributed to the enhancement of H c2 as well.

  10. Observation of Well-ordered Metastable Vortex Lattice Phases in Superconducting MgB2 Using Small-Angle Neutron Scattering

    Energy Technology Data Exchange (ETDEWEB)

    Das, Pinaki [University of Notre Dame, IN; Rastovski, Catherine [University of Notre Dame, IN; O' Brien, Timothy [University of Illinois, Urbana-Champaign; Schlesinger, Kimberly [University of Notre Dame, IN; Dewhurst, Charles [Institut Laue-Langevin (ILL); Debeer-Schmitt, Lisa M [ORNL; Zhigadlo, Nikolai [ETH Zurich, Switzerland; Karpinski, Janusz [ETH Zurich, Switzerland; Eskildsen, Morten [University of Notre Dame, IN

    2012-01-01

    The vortex lattice (VL) symmetry and orientation in clean type-II superconductors depends sensitively on the host material anisotropy, vortex density and temperature, frequently leading to rich phase diagrams. Typically, a well-ordered VL is taken to imply a ground-state configuration for the vortex-vortex interaction. Using neutron scattering we studied the VL in MgB2 for a number of field-temperature histories, discovering an unprecedented degree of metastability in connection with a known, second-order rotation transition. This allows, for the first time, structural studies of a well-ordered, nonequilibrium VL. While the mechanism responsible for the longevity of the metastable states is not resolved, we speculate it is due to a jamming of VL domains, preventing a rotation to the ground-state orientation.

  11. Observation of well-ordered metastable vortex lattice phases in superconducting MgB2 using small-angle neutron scattering.

    Science.gov (United States)

    Das, P; Rastovski, C; O'Brien, T R; Schlesinger, K J; Dewhurst, C D; DeBeer-Schmitt, L; Zhigadlo, N D; Karpinski, J; Eskildsen, M R

    2012-04-20

    The vortex lattice (VL) symmetry and orientation in clean type-II superconductors depends sensitively on the host material anisotropy, vortex density and temperature, frequently leading to rich phase diagrams. Typically, a well-ordered VL is taken to imply a ground-state configuration for the vortex-vortex interaction. Using neutron scattering we studied the VL in MgB(2) for a number of field-temperature histories, discovering an unprecedented degree of metastability in connection with a known, second-order rotation transition. This allows, for the first time, structural studies of a well-ordered, nonequilibrium VL. While the mechanism responsible for the longevity of the metastable states is not resolved, we speculate it is due to a jamming of VL domains, preventing a rotation to the ground-state orientation.

  12. COMPUTER SIMULATION OF DISLOCATION CORES IN B2 NIAL INTERMETALLICS

    Institute of Scientific and Technical Information of China (English)

    1999-01-01

    ThedeformationmechanismsandmechanicalpropertiesofNiAlhavebenstudiedextensivelyduetoitspotentialforhightemperatureapplicatio...

  13. The Wyckoff positional order and polyhedral intergrowth in the M3B2- and M5B3-type boride precipitated in the Ni-based superalloys

    Science.gov (United States)

    Hu, X. B.; Zhu, Y. L.; Sheng, N. C.; Ma, X. L.

    2014-12-01

    Ni-based single superalloys play a crucial role in the hottest parts of jet engines. However, due to the complex geometry and macro-segregation during the solidification process, the cast defect such as stray grains is inevitable. Therefore, the transient liquid phase (TLP) bonding which can join several small single crystalline castings together is gradually believed to be an effective method for improving the yields of production of the complex components. The melting point depressant element B is always added into the interlayer filler material. Consequently, borides including the M3B2 and M5B3 phase usually precipitate during the TLP bonding process. So a comprehensive knowledge of the fine structural characteristics of the borides is very critical for an accurate evaluation of the TLP bonding process. In this work, by means of the aberration-corrected transmission electron microscopy, we show, at an atomic scale, the Wyckoff positional order phenomenon of the metal atoms in the unit cell of M3B2- and M5B3-type boride. Meanwhile, the defect along the (001) plane of the above two types of boride are determined to be the polyhedral intergrowth with complex configurations.

  14. Asymmetric “melting” and “freezing” kinetics of the magnetostructural phase transition in B2-ordered FeRh epilayers

    Energy Technology Data Exchange (ETDEWEB)

    Vries, M. A. de, E-mail: m.a.devries@ed.ac.uk [School of Physics and Astronomy, University of Leeds, Leeds LS2 9JT (United Kingdom); School of Chemistry, University of Edinburgh, Edinburgh EH9 3JJ (United Kingdom); Loving, M.; Lewis, L. H. [Department of Chemical Engineering, Northeastern University, Boston, Massachusetts 02115 (United States); McLaren, M.; Brydson, R. M. D. [Institute for Materials Research, University of Leeds, Leeds LS2 9JT (United Kingdom); Liu, X. [Condensed Matter Physics and Materials Science Department, Brookhaven National Laboratory, Upton, New York 11973 (United States); Beijing National Laboratory for Condensed Matter Physics, and Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Collaborative Innovation Center of Quantum Matter, Beijing 100871 (China); Langridge, S. [ISIS, Harwell Science and Innovation Campus, Science and Technology Facilities Council, Rutherford Appleton Laboratory, Didcot, Oxon OX11 0QX (United Kingdom); Marrows, C. H., E-mail: c.h.marrows@leeds.ac.uk [School of Physics and Astronomy, University of Leeds, Leeds LS2 9JT (United Kingdom)

    2014-06-09

    Synchrotron X-ray diffraction was used to study the phase transformation processes during the magnetostructural transition in a B2-ordered FeRh (001)-oriented epilayer grown on MgO by sputtering. Out-of-plane lattice constant measurements within the hysteretic regime of the transition reveal a microstructure consistent with the coexistence of lattice-expanded and contracted phases in spatially distinct regions. It was found that the phase separation is more pronounced during cooling than heating. Furthermore, whilst lattice-expanded domains that span the height of the film can be undercooled by several kelvins, there is no equivalent superheating. This asymmetry between the cooling and heating processes in FeRh is consistent with the difference in the kinetics of generic freezing and melting transitions.

  15. Superconductivity in MgB2

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    In January of 2001 the superconductivity of the compound MgB2 with a critical temperature Tc of up to 39 K was discovered. This Tc is the highest in all intermetallic compound and alloy superconductors. MgB2 has a simple structure and its manufacturing capital cost is lower, therefore it could become a practical superconductor in the future. The recent progress is reviewed here which covers the progress in electronic structure, high Tc mechanism, superconducting parameters (Debye temperature, specific heat coefficient of electron, critical fields, coherent length, penetration depth, energy gap, critical current and relaxation rate of flux). Moreover the issue on power transmission is discussed.

  16. Static and dynamic magnetic properties of B2 ordered Co{sub 2}MnAl film epitaxially grown on GaAs

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Jihong; Qiao, Shuang, E-mail: sqiao@hbu.edu.cn

    2015-11-05

    Co{sub 2}MnAl, considering its potential 100% spin polarization and high Curie temperature, is expected to be one of the most promising materials for realizing half metallicity. However, on the premise of high polarization, the optimization of the magnetic damping constant is directly determined the critical current density for spin torque transfer switching and also the stability of spin polarization for spin injection transfer, thus research on damping constant is also very important. In this paper, we have systematically investigated the magnetic damping constant in Co{sub 2}MnAl film epitaxially grown on GaAs(100) substrate by FMR and TR-MOKE measurements, and found that the damping constant of 0.023 extracted by FMR is comparable with that of TR-MOKE at low field. While, considering field-dependent spin orientation, we think that the field-dependent damping constant deduced by TR-MOKE may provide important information for Co{sub 2}MnAl/GaAs heterostructure and its potential application in spintronics. - Graphical abstract: Co{sub 2}MnAl, considering its potential 100% spin polarization and high Curie temperature, is expected to be one of the most promising materials for realizing half metallicity. In this paper, we have successfully grown the B2-ordered Co{sub 2}MnAl film on GaAs (100) substrate and systematically investigated the magnetic damping constant in Co{sub 2}MnAl film epitaxially grown on GaAs(100) substrate by employing both FMR and TR-MOKE measurements. Our results show that the damping constant of 0.023 extracted by FMR is comparable with that of TR-MOKE at low field. However, considering field-dependent spin orientation, we think that the field-dependent damping constant deduced by TR-MOKE may be more useful for Co{sub 2}MnAl/GaAs heterostructure and its possible application in spintronics. - Highlights: • B2 ordered Co{sub 2}MnAl was successfully prepared and studied by LMOKE and ROT-MOKE. • Static magnetic measurements show clear cubic

  17. Orientation dependency of shear stress-strain curves in B2-ordered Fe3Al single crystals deformed in tension at room temperature

    Institute of Scientific and Technical Information of China (English)

    郑为为; 杨王玥; 孙祖庆

    2002-01-01

    B2-ordered Fe3Al single crystals with various orientations were deformed in tension at room temperature in vacuum. The shape of shear stress-strain curves and work hardening rates were found to be strongly dependent on the orientation. The formation of the five different work hardening stages were considered to be related to the number of operative slip systems, the effect of secondary slip systems and the dissociation of the twofold superdislocation. Stage I is an easy glide stage corresponding to single slip. Stage II, with high hardening rate, often corresponds to the existence of conjugate slip systems. Stage III, with relatively low hardening rate, corresponds to the weaker hardening of secondary slip systems. Stage IV, with the highest hardening rate, is not only related to multiple slip but also the dissociation of twofold superdislocations and the moving of superpartials with an antiphase boundary (APB) trap. Stages V, with a negative hardening rate, may be caused by the cross slip of single dissociated superdislocation. The number of stages and the work hardening rate of the same stage were also found to change significantly, when the tensile orientation lies in different orientation regions.

  18. Ternary rare-earth aluminium intermetallics RE10TAl3 (RE = Y, Ho, Tm, Lu; T = Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) with an ordered anti-Co2Al5 structure.

    Science.gov (United States)

    Benndorf, Christopher; Eckert, Hellmut; Janka, Oliver

    2017-01-24

    Twenty new rare-earth metal rich intermetallic aluminium compounds, RE10TAl3 (RE = Y, Ho, Tm, Lu; T = Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt), were synthesized by arc melting the elements. The compounds crystallize, in analogy to e.g. the respective Cd representatives, with a ternary ordered structure as anti-type to the hexagonal Co2Al5 type, with the space group P63/mmc. The three crystallographically independent rare-earth metal sites occupy the aluminium positions of the aristotype, while the transition metal and aluminium atoms are ordered on the two cobalt sites. Like other rare-earth rich compounds the RE10TX3 members also exhibit transition-metal-centred T@RE6 trigonal prisms as striking structural building units. The prepared compounds have been investigated by susceptibility measurements and (27)Al solid-state MAS-NMR measurements conducted on the Pauli-paramagnetic Y and Lu compounds. Some compounds show a certain amount of disorder as seen from the single crystal structure analysis and from signal broadening in the NMR investigations. By separating Knight shifts from second-order quadrupolar shifts via field dependent measurements, monotonic trends can be discerned regarding the effect of the T atom valence electron concentration and period number, as well as the effect of the closed 4f shell contributed in the Lu compounds. The results confirm that a comparison of Knight shifts within a series of isotypic compounds can reveal important electronic structure information in intermetallic systems.

  19. Embedded atom calculations of unstable stacking fault energies and surface energies in intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Farkas, D. [Department of Materials Science and Engineering, Virginia Polytechnic Institute and State University, Blacksburg, Virginia 24061 (United States); Zhou, S.J. [Theoretical Division and Center for Nonlinear Studies, Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (United States); Vailhe, C.; Mutasa, B.; Panova, J. [Department of Materials Science and Engineering, Virginia Polytechnic Institute and State University, Blacksburg, Virginia 24061 (United States)

    1997-01-01

    We performed embedded atom method calculations on surface energies and unstable stacking fault energies for a series of intermetallics for which interatomic potentials of the embedded atom type have recently been developed. These results were analyzed and applied to the prediction of relative ductility of these materials using the various current theories. Series of alloys with the B2 ordered structure were studied, and the results were compared to those in pure body-centered cubic (bcc) Fe. Ordered compounds with L1{sub 2} and L1{sub 0} structures based on the face-centered cubic (fcc) lattice were also studied. It was found that there is a correlation between the values of the antiphase boundary (APB) energies in B2 alloys and their unstackable stacking fault energies. Materials with higher APB energies tend to have higher unstable stacking fault energies, leading to an increased tendency to brittle fracture. {copyright} {ital 1997 Materials Research Society.}

  20. Chemical effect on diffusion in intermetallic compounds

    Science.gov (United States)

    Chen, Yi-Ting

    With the trend of big data and the Internet of things, we live in a world full of personal electronic devices and small electronic devices. In order to make the devices more powerful, advanced electronic packaging such as wafer level packaging or 3D IC packaging play an important role. Furthermore, ?-bumps, which connect silicon dies together with dimension less than 10 ?m, are crucial parts in advanced packaging. Owing to the dimension of ?-bumps, they transform into intermetallic compound from tin based solder after the liquid state bonding process. Moreover, many new reliability issues will occur in electronic packaging when the bonding materials change; in this case, we no longer have tin based solder joint, instead, we have intermetallic compound ?-bumps. Most of the potential reliability issues in intermetallic compounds are caused by the chemical reactions driven by atomic diffusion in the material; thus, to know the diffusivities of atoms inside a material is significant and can help us to further analyze the reliability issues. However, we are lacking these kinds of data in intermetallic compound because there are some problems if used traditional Darken's analysis. Therefore, we considered Wagner diffusivity in our system to solve the problems and applied the concept of chemical effect on diffusion by taking the advantage that large amount of energy will release when compounds formed. Moreover, by inventing the holes markers made by Focus ion beam (FIB), we can conduct the diffusion experiment and obtain the tracer diffusivities of atoms inside the intermetallic compound. We applied the technique on Ni3Sn4 and Cu3Sn, which are two of the most common materials in electronic packaging, and the tracer diffusivities are measured under several different temperatures; moreover, microstructure of the intermetallic compounds are investigated to ensure the diffusion environment. Additionally, the detail diffusion mechanism was also discussed in aspect of diffusion

  1. The structure, stability, and infrared spectrum of B 2N, B 2N +, B 2N -, BO, B 2O and B 2N 2.

    Science.gov (United States)

    Martin, J. M. L.; François, J. P.; Gijbels, R.

    1992-05-01

    The structure, infrared spectrum, and heat of formation of B 2N, B 2N -, BO, and B 2O have been studied ab initio. B 2N is very stable; B 2O even more so. B 2N, B 2N -, B 2O, and probably B 2N + have symmetric linear ground-state structures; for B 2O, an asymmetric linear structure lies about 12 kcal/mol above the ground state. B 2N +, B 2N - and B 2O have intense asymmetric stretching frequencies, predicted near 870, 1590 and 1400 cm -1, respectively. Our predicted harmonic frequencies and isotopic shifts for B 2O confirm the recent experimental identification by Andrews and Burkholder. Absorptions at 1889.5 and 1998.5 cm -1 in noble-gas trapped boron nitride vapor belong the BNB and BNBN ( 3Π), respectively; a tentative assignment of 882.5 cm -1 to BNB + is proposed. Total atomization energies Σ De (Σ D0) are computed (accuracy ±2 kcal/mol) as: BO 193.1 (190.4), B 2O 292.5 (288.7), B 2N 225.0 (250.3) kcal/mol. The ionization potential and electron affinity of B 2N are predicted to be 8.62±0.1 and 3.34±0.1 eV. The MP4-level additivity approximations involved in G1 theory results in errors on the order of 1 kcal/mol in the Σ De values.

  2. Characterization of magnetocaloric effect, magnetic ordering and electronic structure in the GdFe{sub 1−x}Co{sub x}Si intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Wlodarczyk, P., E-mail: patrykw@imn.gliwice.pl [Institute of Non-Ferrous Metals, ul. Sowinskiego 5, 44-100 Gliwice (Poland); Hawelek, L. [Institute of Non-Ferrous Metals, ul. Sowinskiego 5, 44-100 Gliwice (Poland); University of Silesia, Institute of Physics, ul. Uniwersytecka 4, 40-008 Katowice (Poland); Zackiewicz, P. [Institute of Non-Ferrous Metals, ul. Sowinskiego 5, 44-100 Gliwice (Poland); Rebeda Roy, T. [SRM Research Institute, SRM University, Chennai 603203 (India); Chrobak, A. [University of Silesia, Institute of Physics, ul. Uniwersytecka 4, 40-008 Katowice (Poland); Kaminska, M.; Kolano-Burian, A. [Institute of Non-Ferrous Metals, ul. Sowinskiego 5, 44-100 Gliwice (Poland); Szade, J. [University of Silesia, Institute of Physics, ul. Uniwersytecka 4, 40-008 Katowice (Poland)

    2015-07-15

    GdFeSi silicide is a strong ferromagnet with Curie temperature (T{sub c}) equal to 118 K. The substitution of cobalt for iron continuously suppresses ferromagnetism of the former compound, while it changes magnetic transition temperature nonlinearly. When the molar amount of cobalt reaches 0.4, the temperature of magnetic transition reaches minimal value i.e, 70 K. For larger amount of cobalt, magnetic transformation temperature rises well above 200 K and the antiferromagnetic interactions become dominant. In the present work we have found that the magnetic transformation temperature can be strictly correlated with the lattice constant c, which determines the distance between gadolinium layers as well as distance between neighboring gadolinium atoms in one layer. These results correspond to the change of amplitude of magnetocaloric effect which is being suppressed when the amount of cobalt increases. Adiabatic temperature change is equal to 2 K during the magnetic field cycle 0–1.7 T for pure GdFeSi, while no temperature change is observed during the same cycle for pure GdCoSi because of its antiferromagnetic character. - Highlights: • We have studied magnetocaloric properties of GdFe{sub x}Co{sub 1−x}Si intermetallic compounds. • It was found that when x is changing from 1 to 0, initially ferromagnetic compound becomes antiferromagnetic. • The highest magnetocaloric effect was found in pure GdFeSi (ΔT = 2 K at B = 1.7 T at T = 135 K)

  3. Boron isotope effect in superconducting MgB2.

    Science.gov (United States)

    Bud'ko, S L; Lapertot, G; Petrovic, C; Cunningham, C E; Anderson, N; Canfield, P C

    2001-02-26

    We report the preparation method of and boron isotope effect for MgB2, a new binary intermetallic superconductor with a remarkably high superconducting transition temperature T(c)(10B) = 40.2 K. Measurements of both temperature dependent magnetization and specific heat reveal a 1.0 K shift in T(c) between Mg11B2 and Mg10B2. Whereas such a high transition temperature might imply exotic coupling mechanisms, the boron isotope effect in MgB2 is consistent with the material being a phonon-mediated BCS superconductor.

  4. Influence of the interplay between helicoidal magnetic ordering and superconductivity on the differential conductance in HoNi2B2C/Ag junctions

    Indian Academy of Sciences (India)

    I N Askerzade

    2003-06-01

    The point contact spectra of magnetic superconductor HoNi2B2C/Ag-based junctions is analysed in the framework of Blonder–Tinkham–Klapwijk (BTK) theory. The anomalous behavior in the d/d curves above the Neel temperature (N∼ 5~{\\rm K}) is attempted to be explained by the partial suppression of superconducting gap parameter of the prevailing helical incommensurate structure.

  5. Intermetallic semiconducting films

    CERN Document Server

    Wieder, H H

    1970-01-01

    Intermetallic Semiconducting Films introduces the physics and technology of AшВv compound films. This material is a type of a polycrystalline semiconductor that is used for galvanomagnetic device applications. Such material has a high electron mobility that is ideal for generators and magnetoresistors. The book discusses the available references on the preparation and identification of the material. An assessment of its device applications and other possible use is also enumerated. The book describes the structures and physical parts of different films. A section of the book covers the three t

  6. Electrochemical evaluation of adsorption and oxidation of the carbon monoxide towards ordered intermetallic phases Pt-M (M=Mn, Pb, Sb e Sn); Avaliacao eletroquimica da adsorcao e oxidacao do monoxido de carbono sobre fases intermetalicas ordenadas Pt-M (M=Mn, Pb, Sb e Sn)

    Energy Technology Data Exchange (ETDEWEB)

    Nicolai, A.L.; Miguel-Junior, E.; Silva, R.I.V. da; Angelo, A.C.D. [UNESP, Bauru, SP (Brazil). Depto. de Quimica. Lab. de Eletrocatalise

    2004-07-01

    This paper presents the experimental results obtained from the electrochemical evaluation of Pt ordered intermetallic phases (PtMn, PtPb, PtSb, PtSn) as electrode materials towards the CO oxidation reaction. The intermetallics showed a higher performance than pure Pt in the same experimental conditions. PtSn has presented the highest performance among the evaluated materials. There was not observed a clear relationship between the electrocatalytic activity of the materials and their ability in producing oxygen species at lower anodic potentials, suggesting that surface electronic density and structural characteristics of the electrode surfaces must be the properties to be investigated in order to explain the obtained results. (author)

  7. Magnetic ordering of the Pr sublattice with the substitution of Cu for Mn in PrMn2Si2 intermetallics

    Science.gov (United States)

    Elmali, A.; Dincer, I.; Elerman, Y.; Ehrenberg, H.; Fuess, H.

    2004-12-01

    The magnetic properties of PrMn2-xCuxSi2 (0 \\le x \\le 1 ) were studied by field-cooled and zero-field-cooled magnetization measurements in the temperature range 5 K \\le T \\le 350 K in low external fields (5 mT) and by magnetic-field-dependent magnetization measurements in fields up to 5.5 T. Substitution of Cu for Mn leads to a linear decrease in the lattice constant c and the unit cell volume V and a linear increase in the lattice constant a. Earlier neutron diffraction experiments showed that Pr does not order down to 1.6 K in PrMn2Si2 while the ferromagnetic Mn planes are ordered antiparallel along the c axis. With the increasing Cu content, the magnetization increases rapidly at low temperatures for the samples with 0.4 \\le x \\le 1 . Cu substitution strongly changes the magnetic properties and leads to the magnetic ordering of the Pr sublattice. This is mainly deduced from the discussion of the values of the magnetic moments at low temperatures. Below the Curie temperatures TC, the spins in the Mn sublattice are arranged parallel to the Pr sublattice. With increasing Cu, TC(x) has a maximum value of 155 K at x = 0.6 and decreases for samples with x \\ge 0.7 .

  8. Magnetic ordering of the Pr sublattice with the substitution of Cu for Mn in PrMn{sub 2}Si{sub 2} intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Elmali, A [Faculty of Engineering, Department of Engineering Physics, Ankara University, 06100 Besevler-Ankara (Turkey); Dincer, I [Faculty of Engineering, Department of Engineering Physics, Ankara University, 06100 Besevler-Ankara (Turkey); Elerman, Y [Faculty of Engineering, Department of Engineering Physics, Ankara University, 06100 Besevler-Ankara (Turkey); Ehrenberg, H [Institute for Materials Science, Darmstadt University of Technology, Petersenstrasse 23, D-64287 Darmstadt (Germany); Fuess, H [Institute for Materials Science, Darmstadt University of Technology, Petersenstrasse 23, D-64287 Darmstadt (Germany)

    2004-12-01

    The magnetic properties of PrMn{sub 2-x}Cu{sub x}Si{sub 2} (0 {<=} x {<=} 1) were studied by field-cooled and zero-field-cooled magnetization measurements in the temperature range 5 K {<=} T {<=} 350 K in low external fields (5 mT) and by magnetic-field-dependent magnetization measurements in fields up to 5.5 T. Substitution of Cu for Mn leads to a linear decrease in the lattice constant c and the unit cell volume V and a linear increase in the lattice constant a. Earlier neutron diffraction experiments showed that Pr does not order down to 1.6 K in PrMn{sub 2}Si{sub 2} while the ferromagnetic Mn planes are ordered antiparallel along the c axis. With the increasing Cu content, the magnetization increases rapidly at low temperatures for the samples with 0.4{<=} x {<=} 1. Cu substitution strongly changes the magnetic properties and leads to the magnetic ordering of the Pr sublattice. This is mainly deduced from the discussion of the values of the magnetic moments at low temperatures. Below the Curie temperatures T{sub C}, the spins in the Mn sublattice are arranged parallel to the Pr sublattice. With increasing Cu, T{sub C}(x) has a maximum value of 155 K at x = 0.6 and decreases for samples with x {>=} 0.7.

  9. B2B marketing

    OpenAIRE

    Pospíšilová, Lucie

    2010-01-01

    The main goal of this bachelor thesis is to apply theoretical knowledge in B2B marketing to the example of marketing processes in a particular company, to evaluate the current situation of its activities with regard to B2B principles and to suggest relevant recommendations. The theoretical part focuses on specific characteristics of B2B marketing, describes its differences from marketing on consumer markets, deals with buying behaviour of organizations and specifies particular features of mar...

  10. Pair-breaking and magnetic ordering in the pseudo-quaternary intermetallic series (Y,Gd)Ni{sub 2}B{sub 2}C

    Energy Technology Data Exchange (ETDEWEB)

    El Massalami, M.; Budko, S.L.; Giordanengo, B.; Fontes, M.B.; Mondragon, J.C.; Baggio-Saitovitch, E.M. [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil); Sulpice, A. [Centre National de la Recherche Scientifique (CNRS), 38 - Grenoble (France). Centre de Recherches sur les Tres Basses Temperatures

    1995-06-01

    Alloying influences on the superconducting and magnetic properties of the (Gd{sub x}Y{sub 1-x})Ni{sub 2}B{sub 2}C series are studied. For x < 0.25, T{sub c} is degraded linearly with x as expected from the theory of Abrikosov-Gorkov. Magnetization and magnetoresistivity measurements for x = 0.22 show that the magnetic saturation is attained only for fields as high as 80 kOe implying that even for such a low Gd concentration, antiferromagnetic couplings are quite strong. On the other hand, the magnetic dilution in the Heisenberg antiferromagnet GdNi{sub 2}B{sub 2}C causes a linear depression of the magnetic ordering temperatures as expected from molecular field theory. The abrupt quench of superconductivity for x > 0.25 and the coexistence of superconductivity with long-range antiferromagnetic order for 0.1 < x < 0.25 are discussed. (orig.) 21 refs.

  11. Thermodynamic Aspects of Nanostructured CoAl Intermetallic Compound during Mechanical Alloying

    Institute of Scientific and Technical Information of China (English)

    S.N. Hosseini; T. Mousavi; F. Karimzadeh; M.H. Enayati

    2011-01-01

    The nanostructured CoAl intermetallic compound was produced by mechanical alloying (MA) of the Co50Al50 elemental powder mixture in a planetary high energy ball mill. The ordered B2-CoAl structure with the grain size of about 6 nm was formed via a gradual reaction after 10 h of MA. A thermodynamic analysis of the process was also done. The results showed that the intermetallic compound of CoAl had the minimum Gibbs free energy compared to solid solution and amorphous states indicating the initial MA product was the most stable phase in the Co-Al system which was changed to a partially disordered structure with a steady long-range order of 0.82 at further milling. This amount of disordering caused the enthalpy of final product to show an increase of about 5.1 kJ·mol-1. Calculation of enthalpy related to the triple defect formation revealed that the enthalpy required for Al anti-sites formation was about 3 times greater than that for Co anti-sites formation.

  12. Thermodynamic and transport properties of superconducting Mg10B2.

    Science.gov (United States)

    Finnemore, D K; Ostenson, J E; Bud'ko, S L; Lapertot, G; Canfield, P C

    2001-03-12

    Transport and thermodynamic properties of a sintered pellet of the newly discovered MgB2 superconductor have been measured to determine the characteristic critical magnetic fields and critical current densities. Both resistive transition and magnetization data give similar values of the upper critical field, Hc2, with magnetization data giving dHc2/dT = 0.44 T/K at the transition temperature of Tc = 40.2 K. Close to the transition temperature, magnetization curves are thermodynamically reversible, but at low temperatures the trapped flux can be on the order of 1 T. The value of dHc/dT at Tc is estimated to be about 12 mT/K, a value similar to classical superconductors like Sn. Hence, the Ginzburg-Landau parameter kappa approximately 26. Estimates of the critical supercurrent density, Jc, using hysteresis loops and the Bean model, give critical current densities on the order of 10(5) A/cm2. Hence the supercurrent coupling through the grain boundaries is comparable to intermetallics like Nb3Sn.

  13. Environmental embrittlement of intermetallics

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The effect of alloying elements on the environmental embrittlement of L12 type intermetallics is sum marized. The results show that the ductilizing effect of boron doping in Ni3A1 is mainly to suppress the moisture-induced environmental embrittlement. The mechanism of this suppression effect is proved to lie in the fact that it severely reduces the hydrogen diffusivity along the grain boundaries. However, the boron doping in Co3Ti alloys does not have the same effect of suppressing the environmental embrittlement. The different behavior of boron doping in Ni3A1 and Co3Ti may be attributed to its different segregation behavior on the grain boundaries. Boron in Co3Ti does not segregate on the grain boundaries and cannot effectively reduce the hydrogen diffusivity along the grain boundaries. The moisture-induced envi ronmental embrittlement of Co3Ti alloy can be completely suppressed by the addition of Fe. As proved by Auger, this suppression effect is due to its obvious reduction of the surface kinetic reaction with water vapor.

  14. Second International Symposium on Structural Intermetallics

    Science.gov (United States)

    1997-09-01

    Superalloys 1992 (1991), 2317-2335. edited by S. D. Antolovich , R. W. Strusrud, R. A. MacKay, D. L. 10. S. G. Song, N. Shi, G. T. Gray III, and J. A...NJ (1987) 285. W. Soboyejo, in High Temperature Ordered Intermetallics VI, J. A. Horton et al, Eds., MRS 55. B. A. Lerch and S. D. Antolovich , Metall...1988, S. depends on the anisotropy of antiphase boundary energy instead of the Reichman, D. N. Duhl, G. Maurer, S. Antolovich , and C. Lund, amount of

  15. Thermomechanical processing of plasma sprayed intermetallic sheets

    Energy Technology Data Exchange (ETDEWEB)

    Hajaligol, Mohammad R. (Midlothian, VA); Scorey, Clive (Cheshire, CT); Sikka, Vinod K. (Oak Ridge, TN); Deevi, Seetharama C. (Midlothian, VA); Fleischhauer, Grier (Midlothian, VA); Lilly, Jr., A. Clifton (Chesterfield, VA); German, Randall M. (State College, PA)

    2001-01-01

    A powder metallurgical process of preparing a sheet from a powder having an intermetallic alloy composition such as an iron, nickel or titanium aluminide. The sheet can be manufactured into electrical resistance heating elements having improved room temperature ductility, electrical resistivity, cyclic fatigue resistance, high temperature oxidation resistance, low and high temperature strength, and/or resistance to high temperature sagging. The iron aluminide has an entirely ferritic microstructure which is free of austenite and can include, in weight %, 4 to 32% Al, and optional additions such as .ltoreq.1% Cr, .gtoreq.0.05% Zr .ltoreq.2% Ti, .ltoreq.2% Mo, .ltoreq.1% Ni, .ltoreq.0.75% C, .ltoreq.0.1% B, .ltoreq.1% submicron oxide particles and/or electrically insulating or electrically conductive covalent ceramic particles, .ltoreq.1% rare earth metal, and/or .ltoreq.3% Cu. The process includes forming a non-densified metal sheet by consolidating a powder having an intermetallic alloy composition such as by roll compaction, tape casting or plasma spraying, forming a cold rolled sheet by cold rolling the non-densified metal sheet so as to increase the density and reduce the thickness thereof and annealing the cold rolled sheet. The powder can be a water, polymer or gas atomized powder which is subjecting to sieving and/or blending with a binder prior to the consolidation step. After the consolidation step, the sheet can be partially sintered. The cold rolling and/or annealing steps can be repeated to achieve the desired sheet thickness and properties. The annealing can be carried out in a vacuum furnace with a vacuum or inert atmosphere. During final annealing, the cold rolled sheet recrystallizes to an average grain size of about 10 to 30 .mu.m. Final stress relief annealing can be carried out in the B2 phase temperature range.

  16. RAPID COMMUNICATION: Formation of MgB2 at ambient temperature with an electrochemical process: a plausible mechanism

    Science.gov (United States)

    Jadhav, A. B.; Subhedar, K. M.; Hyam, R. S.; Talaptra, A.; Sen, Pintu; Bandyopadhyay, S. K.; Pawar, S. H.

    2005-06-01

    The binary intermetallic MgB2 superconductor has been synthesized by many research groups. However, the mechanism of its formation is not clearly understood. In this communication, a comprehensive mechanism of the formation of MgB2 from Le Chatelier's principle of equilibrium reaction has been explained both for solid-state reaction and electrodeposition methods.

  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. The Process of TiB2-Cu Composite Phase and Structure Formation during Combustion Synthesis

    Institute of Scientific and Technical Information of China (English)

    XU Qiang; ZHANG Xinghong; HAN Jiecai; PAN Wei

    2006-01-01

    The reaction process of combustion synthesis for TiB2- Cu was investigated in detail using combustion-wave arresting experiment, X-ray diffraction (XRD) analysis, SEM analysis and differential thermal analysis ( DTA ). The XRD analysis results for the different parts of the quenched specimen shaw that TiCux intermetallic phase firstly forms with the propagation of combustion wave, and then Ti1.87 B50 and Ti3 B4 metastable phases come forth due to the diffusion of B atoms and finally the stable TiB2 phase forms because of the continuous diffusion of B atoms. The formation of TiB2 phase is not completed by one step, but undergoes several transient processes. The process of reaction synthesis for Ti-B-Cu ternary system can be divided into three main stages: melting of Cu and Ti, and the formation of Cu- Ti melt and few TiCux , TiBx intermetallic phases; large numbers of TiCux intermetallic phases formation and some fine TiB2 particles precipitation; and the TiB2 particles coarsening and the stable TiB2 and Cu two phases formation in the final product.

  19. Intermetallic-based high-temperature materials

    Energy Technology Data Exchange (ETDEWEB)

    Sikka, V.K.

    1999-07-01

    The intermetallic-based alloys for high-temperature applications are introduced. General characteristics of intermetallics are followed by identification of nickel and iron aluminides as the most practical alloys for commercial applications. An overview of the alloy compositions, melting processes, and mechanical properties for nickel and iron aluminizes are presented. The current applications and commercial producers of nickel and iron aluminides are given. A brief description of the future prospects of intermetallic-based alloys is also given.

  20. Intermetallic-Based High-Temperature Materials

    Energy Technology Data Exchange (ETDEWEB)

    Sikka, V.K.

    1999-04-25

    The intermetallic-based alloys for high-temperature applications are introduced. General characteristics of intermetallics are followed by identification of nickel and iron aluminides as the most practical alloys for commercial applications. An overview of the alloy compositions, melting processes, and mechanical properties for nickel and iron aluminizes are presented. The current applications and commercial producers of nickel and iron aluminizes are given. A brief description of the future prospects of intermetallic-based alloys is also given.

  1. Synthesis of Fe-Al-Ti Based Intermetallics with the Use of Laser Engineered Net Shaping (LENS

    Directory of Open Access Journals (Sweden)

    Monika Kwiatkowska

    2015-04-01

    Full Text Available The Laser Engineered Net Shaping (LENS technique was combined with direct synthesis to fabricate L21-ordered Fe-Al-Ti based intermetallic alloys. It was found that ternary Fe-Al-Ti alloys can be synthesized using the LENS technique from a feedstock composed of a pre-alloyed Fe-Al powder and elemental Ti powder. The obtained average compositions of the ternary alloys after the laser deposition and subsequent annealing were quite close to the nominal compositions, but the distributions of the elements in the annealed samples recorded over a large area were inhomogeneous. No traces of pure Ti were observed in the deposited alloys. Macroscopic cracking and porosity were observed in all investigated alloys. The amount of porosity in the samples was less than 1.2 vol. %. It seems that the porosity originates from the porous pre-alloyed Fe-Al powders. Single-phase (L21, two-phase (L21-C14 and multiphase (L21-A2-C14 Fe-Al-Ti intermetallic alloys were obtained from the direct laser synthesis and annealing process. The most prominent feature of the ternary Fe-Al-Ti intermetallics synthesized by the LENS method is their fine-grained structure. The grain size is in the range of 3–5 μm, indicating grain refinement effect through the highly rapid cooling of the LENS process. The Fe-Al-Ti alloys synthesized by LENS and annealed at 1000 °C in the single-phase B2 region were prone to an essential grain growth. In contrast, the alloys annealed at 1000 °C in the two-phase L21-C14 region exhibited almost constant grain size values after the high-temperature annealing.

  2. Aqueous Corrosion Behavior of Iron aluminide Intermetallics

    Science.gov (United States)

    Sharma, Garima; Singh, P. R.; Sharma, R. K.; Gaonkar, K. B.; Ramanujan, R. V.

    2007-12-01

    Iron aluminide intermetallics based on DO3 ordered structure are being developed for use as structural materials and cladding material for conventional engineering alloys. Aqueous corrosion behavior of iron aluminides has been studied extensively by electrochemical techniques. Studies were carried out on pure Fe (99.9%), Fe-28Al (at.%), Fe-28Al-3Cr (at.%), and AISI SS 304 so as to compare and contrast their behavior in same experimental condition. Polarization behavior under different pH conditions was examined to evaluate their performance in acidic, basic, and neutral solutions. Pitting behavior was also studied in solution containing Cl-1 ions. The stability of the passive film formed was studied by current time transients and potential decay profiles. The presence of 3 at.% Cr in iron aluminides was found to improve the aqueous corrosion resistance and makes it comparable to AISI SS 304.

  3. 铅纳米晶掺杂Na2O-B2O3-SiO2玻璃的三阶光学非线性%Third-order Nonlinearity of Lead Nanocrystals Doped Na2O-B2O3-SiO2 Glass

    Institute of Scientific and Technical Information of China (English)

    罗洪艳; 向卫东; 钟家松; 赵海军; 赵秀丽; 陈兆平; 梁晓娟

    2013-01-01

    Pb nanocrystals doped Na2O-B2O3-SiO2 glass was prepared by a sol-gel method. The microstructure, size distribution and elemental composition of the nanocrystals were investigated by X-ray diffraction, transmission electron microscopy, selected area electron diffraction and energy dispersive X-ray spectroscopy, respectively. The linear and nonlinear optical properties of the glass sample were analyzed by UV/VIS/NIR spectrophotometry and Z-scan technology, respectively. The results show that the Pb nanocrystals in the size range of 10 to 31 nm, which belong to cubic crystal system, appear spherical, and have a good crystallinity and a well-dispersibility in the glass matrix. The glass sample has a high linear optical transmittance, and little absorption peaks ap-pear in the examined wavelength range. Also, it exhibits excellent nonlinear optical properties. The third-order optical nonlinear pa-rameters calculated areγof 1.67 × 10-16 m2/W,βof 7.02 × 10-11 m/W, andχ(3) of 2.61 × 10-17 m2/W2.%采用溶胶-凝胶法制备了铅纳米晶掺杂的Na2O-B2O3-SiO2玻璃。利用X射线衍射仪、透射电子显微镜、选区电子衍射结合X射线能谱对纳米晶的微结构、尺寸大小及组成进行分析。用紫外-可见-近红外分光光度法和Z-扫描技术分析了该玻璃的线性和非线性光学性质。结果表明:铅纳米晶在玻璃中呈球形,结晶性较好并表现出良好的分散性,属于立方晶系,颗粒尺寸大小基本分布在10~31 nm范围内;在整个测试波长范围内没有明显的吸收峰,光学透过率高;Z-扫描测试结果表明,样品的非线性光学性能优良,其中三阶非线性性能参数为:γ=1.67×10-16 m2/W,β=7.02×10-11 m/W,χ(3)=2.61×10-17 m2/W2。

  4. Intermetallics structures, properties, and statistics

    CERN Document Server

    Steurer, Walter

    2016-01-01

    The focus of this book is clearly on the statistics, topology, and geometry of crystal structures and crystal structure types. This allows one to uncover important structural relationships and to illustrate the relative simplicity of most of the general structural building principles. It also allows one to show that a large variety of actual structures can be related to a rather small number of aristotypes. It is important that this book is readable and beneficial in the one way or another for everyone interested in intermetallic phases, from graduate students to experts in solid-state chemistry/physics/materials science. For that purpose it avoids using an enigmatic abstract terminology for the classification of structures. The focus on the statistical analysis of structures and structure types should be seen as an attempt to draw the background of the big picture of intermetallics, and to point to the white spots in it, which could be worthwhile exploring. This book was not planned as a textbook; rather, it...

  5. Cerium intermetallics with TiNiSi-type structure

    Energy Technology Data Exchange (ETDEWEB)

    Janka, Oliver; Niehaus, Oliver; Poettgen, Rainer [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie; Chevalier, Bernard [Bordeaux Univ. CNRS (UPR 9048), Pessac (France). Inst. de Chimie de la Matiere Condensee de Bordeaux (ICMCB)

    2016-08-01

    Intermetallic compounds with the equiatomic composition CeTX that crystallize with the orthorhombic TiNiSi-type structure can be synthesized with electron-rich transition metals (T) and X = Zn, Al, Ga, Si, Ge, Sn, As, Sb, and Bi. The present review focusses on the crystal chemistry and chemical bonding of these CeTX phases and on their physical properties, {sup 119}Sn and {sup 121}Sb Moessbauer spectra, high-pressure effects, hydrogenation reactions and the formation of solid solutions in order to elucidate structure-property relationships. This paper is the final one of a series of four reviews on equiatomic intermetallic cerium compounds [Part I: Z. Naturforsch. 2015, 70b, 289; Part II: Z. Naturforsch. 2015, 70b, 695; Part III: Z. Naturforsch. 2016, 71b, 165].

  6. Multi-component intermetallic electrodes for lithium batteries

    Science.gov (United States)

    Thackeray, Michael M; Trahey, Lynn; Vaughey, John T

    2015-03-10

    Multi-component intermetallic negative electrodes prepared by electrochemical deposition for non-aqueous lithium cells and batteries are disclosed. More specifically, the invention relates to composite intermetallic electrodes comprising two or more compounds containing metallic or metaloid elements, at least one element of which can react with lithium to form binary, ternary, quaternary or higher order compounds, these compounds being in combination with one or more other metals that are essentially inactive toward lithium and act predominantly, but not necessarily exclusively, to the electronic conductivity of, and as current collection agent for, the electrode. The invention relates more specifically to negative electrode materials that provide an operating potential between 0.05 and 2.0 V vs. metallic lithium.

  7. Chemical ordering beyond the superstructure in long-range ordered systems

    CERN Document Server

    Stana, Markus; Kozubski, Rafal; Leitner, Michael

    2016-01-01

    To describe chemical ordering in solid solutions systems Warren-Cowley short-range parameters are ordinarily used. However, they are not directly suited for application to long-range ordered systems, as they do not converge to zero for large separations. It is the aim of this paper to generalize the theory to long-range ordered systems and quantitatively discuss chemical short-range order beyond the superstructure arrangements. This is demonstrated on the example of a non-stoichiometric B2-ordered intermetallic alloy. Parameters of interatomic potentials are taken from an embedded atom method (EAM) calculations and the degree of order is simulated by the Monte Carlo method. Both on-lattice and off-lattice methods, where the latter allows individual atoms to deviate from their regular lattice sites, were used, and the resulting effects are discussed.

  8. Intermetallics: past, present and future

    Directory of Open Access Journals (Sweden)

    Morris, D. G.

    2005-12-01

    Full Text Available Intermetallics have seen extensive world-wide attention over the past decades. For the most part these studies have examined multi-phase aluminide based alloys, because of their high stiffness, combined with reasonable strength and ductility, good structural stability and oxidation resistance, and attempted to improve current Ni-base superalloys, Ti-base alloys, or Fe-base stainless steels for structural aerospace applications. The current status of development and application of such materials is briefly reviewed. Future developments are taking intermetallics from the realm of "improved high-temperature but low-ductility metallic alloys" into the realm of "improved aggressive-environment, high-toughness ceramic-like alloys". Such evolution will be outlined.

    Durante los últimos décadas ha habido un desarrollo de los intermetálicos, sobre todo por aplicaciones estructurales a alta temperatura en aplicaciones aeroespaciales, donde, por su rigidez alta, en combinación con una resistencia mecánica y ductilidad razonable, su buena estabilidad estructural y resistencia a la oxidación, han sido vistos como versiones avanzadas y mejoradas de las aleaciones metálicas como, por ejemplo, las superaleaciones a base de nitrógeno y las aleaciones de titanio. Se discute el desarrollo importante durante las últimas décadas, y también los nuevos desarrollos probables durante los próximos años. Se podrían ver los intermetálicos como versiones mejoradas de los cerámicos.

  9. Production of nanograined intermetallics using high-pressure torsion

    Energy Technology Data Exchange (ETDEWEB)

    Alhamidi, Ali; Edalati, Kaveh; Horita, Zenji, E-mail: horita@zaiko.kyushu-u.ac.jp [Department of Materials Science and Engineering, Faculty of Engineering, Kyushu University, Fukuoka (Japan)

    2013-11-01

    Formation of intermetallics is generally feasible at high temperatures when the lattice diffusion is fast enough to form the ordered phases. This study shows that nanograined intermetallics are formed at a low temperature as 573 K in Al- 25 mol% Ni, Al- 50 mol.% Ni and Al- 50 mol% Ti powder mixtures through powder consolidation using high-pressure torsion (HPT). For the three compositions, the hardness gradually increases with straining but saturates to the levels as high as 550-920 Hv. In addition to the high hardness, the TiAl material exhibits high yield strength as {approx}3 GPa with good ductility as {approx}23%, when they are examined by micropillar compression tests. X-ray diffraction analysis and high-resolution transmission electron microscopy reveal that the significant increase in hardness and strength is due to the formation of nanograined intermetallics such as Al{sub 3}Ni, Al{sub 3}Ni{sub 2}, TiAl{sub 3}, TiAl{sub 2} and TiAl with average grain sizes of 20-40 nm (author)

  10. Production of nanograined intermetallics using high-pressure torsion

    Energy Technology Data Exchange (ETDEWEB)

    Alhamidi, Ali; Edalati, Kaveh; Horita, Zenji, E-mail: horita@zaiko.kyushu-u.ac.jp [Department of Materials Science and Engineering, Faculty of Engineering, Kyushu University, Fukuoka (Japan)

    2013-11-01

    Formation of intermetallics is generally feasible at high temperatures when the lattice diffusion is fast enough to form the ordered phases. This study shows that nanograined intermetallics are formed at a low temperature as 573 K in Al- 25 mol% Ni, Al- 50 mol.% Ni and Al- 50 mol% Ti powder mixtures through powder consolidation using high-pressure torsion (HPT). For the three compositions, the hardness gradually increases with straining but saturates to the levels as high as 550-920 Hv. In addition to the high hardness, the TiAl material exhibits high yield strength as {approx}3 GPa with good ductility as {approx}23%, when they are examined by micropillar compression tests. X-ray diffraction analysis and high-resolution transmission electron microscopy reveal that the significant increase in hardness and strength is due to the formation of nanograined intermetallics such as Al{sub 3}Ni, Al{sub 3}Ni{sub 2}, TiAl{sub 3}, TiAl{sub 2} and TiAl with average grain sizes of 20-40 nm (author)

  11. Rare earth-ruthenium-magnesium intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Stein, Sebastian; Kersting, Marcel; Heletta, Lukas; Poettgen, Rainer [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie

    2017-07-01

    Eight new intermetallic rare earth-ruthenium-magnesium compounds have been synthesized from the elements in sealed niobium ampoules using different annealing sequences in muffle furnaces. The compounds have been characterized by powder and single crystal X-ray diffraction. Sm{sub 9.2}Ru{sub 6}Mg{sub 17.8} (a=939.6(2), c=1779(1) pm), Gd{sub 11}Ru{sub 6}Mg{sub 16} (a=951.9(2), c=1756.8(8) pm), and Tb{sub 10.5}Ru{sub 6}Mg{sub 16.5} (a=942.5(1), c=1758.3(4) pm) crystallize with the tetragonal Nd{sub 9.34}Ru{sub 6}Mg{sub 17.66} type structure, space group I4/mmm. This structure exhibits a complex condensation pattern of square-prisms and square-antiprisms around the magnesium and ruthenium atoms, respectively. Y{sub 2}RuMg{sub 2} (a=344.0(1), c=2019(1) pm) and Tb{sub 2}RuMg{sub 2} (a=341.43(6), c=2054.2(7) pm) adopt the Er{sub 2}RuMg{sub 2} structure and Tm{sub 3}Ru{sub 2}Mg (a=337.72(9), c=1129.8(4) pm) is isotypic with Sc{sub 3}Ru{sub 2}Mg. Tm{sub 3}Ru{sub 2}Mg{sub 2} (a=337.35(9), c=2671(1) pm) and Lu{sub 3}Ru{sub 2}Mg{sub 2} (a=335.83(5), c=2652.2(5) pm) are the first ternary ordered variants of the Ti{sub 3}Cu{sub 4} type, space group I4/mmm. These five compounds belong to a large family of intermetallics which are completely ordered superstructures of the bcc subcell. The group-subgroup scheme for Lu{sub 3}Ru{sub 2}Mg{sub 2} is presented. The common structural motif of all three structure types are ruthenium-centered rare earth cubes reminicent of the CsCl type. Magnetic susceptibility measurements of Y{sub 2}RuMg{sub 2} and Lu{sub 3}Ru{sub 2}Mg{sub 2} samples revealed Pauli paramagnetism of the conduction electrons.

  12. Electron Density Determination, Bonding and Properties of Tetragonal Ferromagnetic Intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Wiezorek, Jorg [Univ. of Pittsburgh, PA (United States)

    2016-09-01

    The project developed quantitative convergent-beam electron diffraction (QCBED) methods by energy-filtered transmission electron microscopy (EFTEM) and used them in combination with density functional theory (DFT) calculations to study the electron density distribution in metallic and intermetallic phases with different cubic and non-cubic crystal structures that comprise elements with d-electron shells. The experimental methods developed here focus on the bonding charge distribution as one of the quantum mechanical characteristics central for understanding of intrinsic properties and validation of DFT calculations. Multiple structure and temperature factors have been measured simultaneously from nano-scale volumes of high-quality crystal with sufficient accuracy and precision for comparison with electron density distribution calculations by DFT. The often anisotropic temperature factors for the different atoms and atom sites in chemically ordered phases can differ significantly from those known for relevant pure element crystals due to bonding effects. Thus they have been measured from the same crystal volumes from which the structure factors have been determined. The ferromagnetic ordered intermetallic phases FePd and FePt are selected as model systems for 3d-4d and 3d-5d electron interactions, while the intermetallic phases NiAl and TiAl are used to probe 3d-3p electron interactions. Additionally, pure transition metal elements with d-electrons have been studied. FCC metals exhibit well defined delocalized bonding charge in tetrahedral sites, while less directional, more distributed bonding charge attains in BCC metals. Agreement between DFT calculated and QCBED results degrades as d-electron levels fill in the elements, and for intermetallics as d-d interactions become prominent over p-d interactions. Utilizing the LDA+U approach enabled inclusion of onsite Coulomb-repulsion effects in DFT calculations, which can afford improved agreements with QCBED results

  13. CsB3GeO7 and K2B2Ge3O10: explorations of new second-order nonlinear optical materials in the borogermanate systems.

    Science.gov (United States)

    Kong, Fang; Jiang, Hai-Long; Hu, Ting; Mao, Jiang-Gao

    2008-11-17

    Two novel alkali(I) borogermanates with noncentrosymmetric structures, namely, CsB 3GeO 7 and K 2B 2Ge 3O 10, have been synthesized by high-temperature solid-state reactions in a platinum crucible. The structure of CsB 3GeO 7 features a novel three-dimensional (3D) framework composed of cyclic B 3O 7 (5-) groups that are interconnected by Ge(IV) cations, whereas the structure of K 2B 2Ge 3O 10 is a new 3D network based on cap-shaped [Ge 3B 2O 14] (10-) clusters that are interconnected via Ge-O-B bridges. CsB 3GeO 7 exhibits a second-harmonic generation (SHG) response that is about 1.5 times that of KDP (KH 2PO 4), whereas the SHG signal of K 2B 2Ge 3O 10 is very weak. Both compounds are insulators and transparent in the range of 300-5000 nm. The electronic structure calculations for both compounds also have been performed.

  14. Point Defects Quenched in Nickel Aluminide and Related Intermetallic Compounds

    Science.gov (United States)

    Fan, Jiawen

    Point defects in the highly ordered B2 compounds NiAl, CoAl and FeAl were studied using the perturbed gammagamma angular correlations (PAC) technique. Quadrupole interactions detected at dilute ^{111}In probes on Al sites in NiAl and CoAl were identified with complexes containing one or two vacancies in the first atomic shell. Measurements on rapidly quenched NiAl and CoAl exhibited increases in site fractions of vacancy-probe complexes caused by formation of thermal defects. Site fractions were analyzed using the law of mass action to obtain absolute vacancy concentrations. PAC is shown to be a powerful new technique for the quantitative study of equilibrium defects in solids. For NiAl, the vacancy concentration quenched-in from a given temperature was found to be independent of composition over the range 50.4 -53.5 at.% Ni, identifying the Schottky defect (vacancy pair) as the dominant equilibrium defect, and ruling out the so-called triple defect. Formation energies and entropies of Schottky pairs were determined to be 2.66(8) and 3.48(12) eV, and 12(1) and 17(2) k_{rm B}, respectively, for NiAl and CoAl. The entropies suggest huge vacancy concentrations, 13%, at the melting temperatures of NiAl and CoAl. Migration energies of Ni and Co vacancies were found to be 1.8(2) and 2.5(2) eV, respectively. FeAl exhibited complex behavior. A low-temperature regime was detected in NiAl and CoAl within which vacancies are mobile but do not anneal out, so that the vacancy concentration remains constant. In NiAl, this "bottleneck" regime extends from 350 to 700 ^circC. Vacancies were found to be bound to the In probes with an energy very close to 0.20 eV in NiAl and CoAl. An explanation of the bottleneck is proposed in terms of saturation of all lattice sinks. This annealing bottleneck should exist in a wide range of intermetallic compounds when there is a sufficiently high vacancy concentration.

  15. Intermetallic Strengthened Alumina-Forming Austenitic Steels for Energy Applications

    Energy Technology Data Exchange (ETDEWEB)

    Hu, Bin [Dartmouth College, Hanover, NH (United States); Baker, Ian [Dartmouth College, Hanover, NH (United States)

    2016-03-31

    In order to achieve energy conversion efficiencies of >50 % for steam turbines/boilers in power generation systems, the materials required must be strong, corrosion-resistant at high temperatures (>700°C), and economically viable. Austenitic steels strengthened with Laves phase and L12 precipitates, and alloyed with aluminum to improve oxidation resistance, are potential candidate materials for these applications. The creep resistance of these alloys is significantly improved through intermetallic strengthening (Laves-Fe2Nb + L12-Ni3Al precipitates) without harmful effects on oxidation resistance. Microstructural and microchemical analyses of the recently developed alumina-forming austenitic (AFA) steels (Fe-14Cr-32Ni-3Nb-3Al-2Ti-based) indicated they are strengthened by Ni3Al(Ti) L12, NiAl B2, Fe2Nb Laves phase and MC carbide precipitates. Different thermomechanical treatments (TMTs) were performed on these stainless steels in an attempt to further improve their mechanical properties. The thermo-mechanical processing produced nanocrystalline grains in AFA alloys and dramatically increased their yield strength at room temperature. Unfortunately, the TMTs didn’t increase the yield strengths of AFA alloys at ≥700ºC. At these temperatures, dislocation climb is the dominant mechanism for deformation of TMT alloys according to strain rate jump tests. After the characterization of aged AFA alloys, we found that the largest strengthening effect from L12 precipitates can be obtained by aging for less than 24 h. The coarsening behavior of the L12 precipitates was not influenced by carbon and boron additions. Failure analysis and post-mortem TEM analysis were performed to study the creep failure mechanisms of these AFA steels after creep tests. Though the Laves and B2-NiAl phase precipitated along the boundaries can improve the creep properties, cracks were

  16. Electrochemical properties of the passive film on bulk Zr-Fe-Cr intermetallic fabricated by spark plasma sintering

    Science.gov (United States)

    Bai, Yakui; Ling, Yunhan; Lai, Wensheng; Xing, Shupei; Ma, Wen

    2016-12-01

    Although Zr-based second phase particles (SPPs) are important factors influencing corrosion resistance of zircaloy cladding materials, the corrosion behavior of SPPs has not been investigated by means of electrochemical method so far. In order to clarify the role of SPPs commonly existed in zircaloy, bulk Zr-based intermetallics were firstly fabricated by spark plasma sintering (SPS) at temperatures 1373 K and an applied pressure of 60 MPa in this work. Both the natural passive film on surface and oxidation behavior of intermetallic has been investigated in this work. X-ray diffraction (XRD) pattern showed that as-prepared intermetallic of crystal structure belongs to Laves phase with AB2 type. Electrochemical measurement of passive film on surface of bulk Zr-based intermetallic exhibited significant difference with that of zirconium. Potentiodynamic measurements results revealed that intermetallic exhibited higher corrosion potential and lower corrosion current density than that of pure zirconium, implying that Zr-based second phase will act as cathode when they are included in zirconium matrix. Meanwhile, significant improvement of Zr-Fe-Cr intermetallic on the water chemistry corrosion resistance was demonstrated comparing with Zr-Fe and Zr-Cr binary intermetallics.

  17. Trends in dislocation core structures and mechanical behavior in B2 aluminides

    Energy Technology Data Exchange (ETDEWEB)

    Vailhe, C.; Farkas, D. [Virginia Polytechnic Inst., Blacksburg, VA (United States). Dept. of Materials Science and Engineering

    1995-08-01

    In an effort to understand the deformation mechanism in high temperature B2 intermetallics, atomistic simulations were carried out for dislocation cores in a series of compounds exhibiting the B2 structure (FeAl, NiAl, CoAl). A comparison was made on the basis of core structures, dislocation splittings and Peierls stress values. The (110) and (112) {gamma} surfaces were computed for these three compounds. The importance of the APB values and the maximum shear faults for explaining the dislocation behavior is discussed.

  18. Ti - Al 金属间化合物/陶瓷复合材料的制备技术及其研究现状和发展趋势%Fabrication Process,Research Status and Development Progress of the Ti-Al Intermetallics Compounds/Ceramics Matrix Composites

    Institute of Scientific and Technical Information of China (English)

    江涛

    2014-01-01

    The Ti -Al intermetallics compounds/ceramics matrix composites were the new type composites materials ,the development of the Ti-Al intermetallics compounds/ceramics matrix com‐posites was closely related with the development of Ti -Al intermetallics compounds and advanced ce‐ramics .The Ti-Al intermetallics compounds have many excellent properties .The property of the Ti-Al intermetallics compounds were between metal and ceramics .The Ti -Al intermetallics com‐pounds/ceramics matrix composites were fabricated in order to improve their performance .The Ti-Al intermetallics compounds/ceramics matrix composites achieved excellent property .In this paper , the fabrication process ,mechanical property ,research and development progress of the Ti -Al inter‐metallics compounds/ceramics matrix composites were introduced ,the Ti - Al intermetallics com‐pounds/ceramics matrix composites was mainly included the Ti -Al/Al2 O3 ,Ti -Al/TiC ,Ti -Al/ZrO2 ,Ti -Al/TiB2 composites ,and other Ti -Al intermetallics compounds/ceramics matrix com‐posites .The research progress of the Ti -Al intermetallics compounds/ceramics matrix composites were introduced and discussed .%Ti-Al金属间化合物/陶瓷基复合材料是近年来发展起来的一种新型复合材料,其发展与Ti-Al金属间化合物和高技术陶瓷的发展密切相关。Ti-Al金属间化合物材料具有优秀的性能,利用Ti-Al金属间化合物的性能介于金属和陶瓷之间的特点,可以将Ti-Al金属间化合物与陶瓷材料相复合制备Ti-Al金属间化合物/陶瓷基复合材料,能使 Ti-Al金属间化合物/陶瓷基复合材料具有很多优异的性能。本文主要介绍Ti-Al金属间化合物/陶瓷基复合材料的制备工艺和力学性能以及研究进展,研究和开发的Ti-Al金属间化合物/陶瓷基复合材料主要包括Ti-Al/Al2 O3和Ti-Al/TiC复合材料,Ti-Al/ZrO2复合材料,Ti-Al/TiB2复合材

  19. Microstructure and Mechanical Properties of FeAl Intermetallics Prepared by Mechanical Alloying and Hot-Pressing

    Institute of Scientific and Technical Information of China (English)

    SONG Haixia; WU Yunxin; TANG Chuan'an; YUAN Shuai; GONG Qianming; LIANG Ji

    2009-01-01

    FeAl intermetallics were prepared by mechanical alloying and vacuum hot-pressing. The Fe-48 at.% Al powder was ball-milled for 3-12 h, producing a solid solution structure of Fe (Al) with trace Al (Fe). Subsequent vacuum annealing or hot-pressing introduced phase transformations into the FeAl (B2) inter-metallics and Al2O3 inclusions. The hot-pressed FeAl intermetallics possess a high flexural strength of 831 Mpa and a fairly good strain at break of 3.2%. The results show that the addition of 0.5 at,% B reduces the peak temperature for hot-pressing from 1180℃ to 1100℃, and increases the density of the compacts from 95% to 96.3%, but results in no significant improvement in the mechanical properties.

  20. Effects of TiFe Intermetallic Compounds on the Tensile Behavior of Ti-4Al-4Fe-0.25Si Alloy

    Science.gov (United States)

    Lee, Sang Won; Kim, Kyong Min; Park, Chan Hee; Hong, Jea Keun; Yeom, Jong-Taek; Shih, Donald S.

    2017-02-01

    The effect of the B2 (ordered BCC) intermetallic compound TiFe on the tensile behavior of the Ti-4Al-4Fe-0.25Si alloy was investigated. The nucleation mechanism of TiFe was dependent on the solution temperature, and the solution treatment and aging temperatures were also important to the final alloy. The presence of intra-granular TiFe, which nucleated at α' (HCP) sites during aging, resulted in alloy brittleness. Alternatively, the presence of inter-granular TiFe, which nucleated only at nano-sized α (HCP) sites during aging, resulted in an excellent combination of strength and ductility compared to the original microstructure.

  1. Negative thermal expansion induced by intermetallic charge transfer.

    Science.gov (United States)

    Azuma, Masaki; Oka, Kengo; Nabetani, Koichiro

    2015-06-01

    Suppression of thermal expansion is of great importance for industry. Negative thermal expansion (NTE) materials which shrink on heating and expand on cooling are therefore attracting keen attention. Here we provide a brief overview of NTE induced by intermetallic charge transfer in A-site ordered double perovskites SaCu3Fe4O12 and LaCu3Fe4-x Mn x O12, as well as in Bi or Ni substituted BiNiO3. The last compound shows a colossal dilatometric linear thermal expansion coefficient exceeding -70 × 10(-6) K(-1) near room temperature, in the temperature range which can be controlled by substitution.

  2. Strength anomaly in B2 FeAl single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Yoshimi, K.; Hanada, S.; Yoo, M.H. [Oak Ridge National Lab., TN (United States); Matsumoto, N. [Tohoku Univ. (Japan). Graduate School

    1994-12-31

    Strength and deformation microstructure of B2 Fe-39 and 48%Al single crystals (composition given in atomic percent), which were fully annealed to remove frozen-in vacancies, have been investigated at temperatures between room temperature and 1073K. The hardness of as-homogenized Fe-48Al is higher than that of as-homogenized Fe-39Al while after additional annealing at 698K the hardness of Fe-48Al becomes lower than that of Fe-39Al. Fe-39Al single crystals slowly cooled after homogenizing at a high temperature were deformed in compression as a function of temperature and crystal orientation. A peak of yield strength appears around 0.5T{sub m} (T{sub m} = melting temperature). The orientation dependence of the critical resolved shear stress does not obey Schmid`s law even at room temperature and is quite different from that of b.c.c. metals and B2 intermetallics at low temperatures. At the peak temperature slip transition from <111>-type to <001>-type is found to occur macroscopically and microscopically, while it is observed in TEM that some of the [111] dislocations decompose into [101] and [010] on the (1096I) plane below the peak temperature. The physical sources for the positive temperature dependence of yield stress of B2 FeAl are discussed based on the obtained results.

  3. Electric Current Enhanced Point Defect Mobility in Ni3Ti Intermetallic

    Energy Technology Data Exchange (ETDEWEB)

    Anselmi-Tamburini, U; Asoka-Kumar, P; Garay, J E; Munir, Z A; Glade, S C

    2004-02-05

    The effect of the application of a DC current on the annealing of point defects in Ni{sub 3}Ti was investigated by positron annihilation spectroscopy (PAS). An increased rate of point defect annealing is observed under the influence of a current and is attributed to a 24% decrease in the mobility activation energy. The results are interpreted in terms of the electron wind effect and the complex nature of diffusion in ordered intermetallic phases. This work represents the first direct evidence of the role of the current on the mobility of point defects in intermetallic systems.

  4. The effect of microstructures on mechanical behaviors of Ti2AlNb intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Liming; Yao, Mei; Zou, Dunxu; Zhu, Dong; Cai, Qigong (Harbin Institute of Technology, (China) Central Iron and Steel Research Institute, Beijing, (China))

    1992-03-01

    Ti2AlNb intermetallics are presently heat-treated and subjected to compressive loading at various temperatures, in order to ascertain microstructure-mechanical behavior relationships. Heat-treated and oil-quenched samples exhibit beta phase; the 'O' phase transformation was restrained by quenching. The O phase increased with rising heat-treatment temperature. 10 refs.

  5. 通过STS对二带超导体MGB2 的π带超导相图研究%Study of the Superconducting Phase Diagram in the π-band of the Two-band Superconductor MgB2 by STS

    Institute of Scientific and Technical Information of China (English)

    Giubileo; Kohen; Th.; Proslier; F.; Bobba; Y.; Noat; Troianovski; A.; Cueolo; W.; Sacks; Klein; D.; Roditchev; N.; Zhigadlo; S.M.; Kazakov; J.; Karpinski

    2005-01-01

    @@ The discovery of the superconductivity with remarkably high critical temperature (TC ~ 39 K) in the binary intermetallic MgB2 compound[1]has given rise to a considerable effort in the condensed matter community in the last threeyears.

  6. Surfaces of Intermetallics: Quasicrystals and Beyond

    Energy Technology Data Exchange (ETDEWEB)

    Yuen, Chad [Iowa State Univ., Ames, IA (United States)

    2012-01-01

    The goal of this work is to characterize surfaces of intermetallics, including quasicrystals. In this work, surface characterization is primarily focused on composition and structure using X-ray photoelectron spectroscopy (XPS) and scanning tunneling microscopy (STM) performed under ultrahigh vacuum (UHV) conditions.

  7. Crystal structure analysis of intermetallic compounds

    Science.gov (United States)

    Conner, R. A., Jr.; Downey, J. W.; Dwight, A. E.

    1968-01-01

    Study concerns crystal structures and lattice parameters for a number of new intermetallic compounds. Crystal structure data have been collected on equiatomic compounds, formed between an element of the Sc, Ti, V, or Cr group and an element of the Co or Ni group. The data, obtained by conventional methods, are presented in an easily usable tabular form.

  8. High-Performance Pd3Pb Intermetallic Catalyst for Electrochemical Oxygen Reduction.

    Science.gov (United States)

    Cui, Zhiming; Chen, Hao; Zhao, Mengtian; DiSalvo, Francis J

    2016-04-13

    Extensive efforts to develop highly active and strongly durable electrocatalyst for oxygen reduction are motivated by a need for metal-air batteries and fuel cells. Here, we report a very promising catalyst prototype of structurally ordered Pd-based alloys, Pd3Pb intermetallic compound. Such structurally ordered Pd3Pb/C exhibits a significant increase in mass activity. More importantly, compared to the conventional Pt/C catalysts, ordered Pd3Pb/C is highly durable and exhibits a much longer cycle life and higher cell efficiency in Zn-air batteries. Interestingly, ordered Pd3Pb/C possesses very high methanol tolerance during electrochemical oxygen reduction, which make it an excellent methanol-tolerant cathode catalyst for alkaline polymer electrolyte membrane fuel cells. This study provides a promising route to optimize the synthesis of ordered Pd-based intermetallic catalysts for fuel cells and metal-air batteries.

  9. High temperature thermal diffusivity of nickel-based superalloys and intermetallic compounds

    OpenAIRE

    Hazotte, A.; Perrot, B.; Archambault, P

    1993-01-01

    By means of an installation developed in our laboratory, we measured the thermal diffusivity (α) as a function of temperature for several single and polycrystal nickel-based superalloys as well as for different intermetallic compounds with a L12 (Ni3Al, Ni3Si, Ni3Ge, Ni3Fe, Zr3Al, Co3Ti), L10 (TiAl) or B2 (NiAl) structure. In the case of nickel-based superalloys, the experiments pointed out an unexpected but reproductible slope change in the α=f(T) curves at about 750°C, which is not explaine...

  10. Cerium intermetallics CeTX. Review III

    Energy Technology Data Exchange (ETDEWEB)

    Poettgen, Rainer; Janka, Oliver [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie; Chevalier, Bernard [Bordeaux Univ., Pessac (France). Inst. de Chimie de la Matiere Condensee de Bordeaux

    2016-05-01

    The structure-property relationships of CeTX intermetallics with structures other than the ZrNiAl and TiNiSi type are systematically reviewed. These CeTX phases form with electron-poor and electron-rich transition metals (T) and X = Mg, Zn, Cd, Hg, Al, Ga, In, Tl, Si, Ge, Sn, Pb, P, As, Sb, and Bi. The review focusses on the crystal chemistry, the chemical bonding peculiarities, and the magnetic and transport properties. Furthermore {sup 119}Sn Moessbauer spectroscopic data, high-pressure studies, hydrogenation reactions and the formation of solid solutions are reviewed. This paper is the third of a series of four reviews on equiatomic intermetallic cerium compound [Part I: R. Poettgen, B. Chevalier, Z. Naturforsch. 2015, 70b, 289; Part II: R. Poettgen, B. Chevalier, Z. Naturforsch. 2015, 70b, 695].

  11. Marketing Optimization for B2B Market

    OpenAIRE

    Kaynova Tatyana V.

    2012-01-01

    The article presents market definition B2B, the necessity to optimize marketing B2B market, provides a system for B2B-marketing and developed stages of its formation. On this basis it was identified key factors of customer loyalty and are the stages of development of loyalty programs for customers market B2B.

  12. Structural and Electronic Investigations of Complex Intermetallic Compounds

    Energy Technology Data Exchange (ETDEWEB)

    Ko, Hyunjin [Iowa State Univ., Ames, IA (United States)

    2008-01-01

    In solid state chemistry, numerous investigations have been attempted to address the relationships between chemical structure and physical properties. Such questions include: (1) How can we understand the driving forces of the atomic arrangements in complex solids that exhibit interesting chemical and physical properties? (2) How do different elements distribute themselves in a solid-state structure? (3) Can we develop a chemical understanding to predict the effects of valence electron concentration on the structures and magnetic ordering of systems by both experimental and theoretical means? Although these issues are relevant to various compound classes, intermetallic compounds are especially interesting and well suited for a joint experimental and theoretical effort. For intermetallic compounds, the questions listed above are difficult to answer since many of the constituent atoms simply do not crystallize in the same manner as in their separate, elemental structures. Also, theoretical studies suggest that the energy differences between various structural alternatives are small. For example, Al and Ga both belong in the same group on the Periodic Table of Elements and share many similar chemical properties. Al crystallizes in the fcc lattice with 4 atoms per unit cell and Ga crystallizes in an orthorhombic unit cell lattice with 8 atoms per unit cell, which are both fairly simple structures (Figure 1). However, when combined with Mn, which itself has a very complex cubic crystal structure with 58 atoms per unit cell, the resulting intermetallic compounds crystallize in a completely different fashion. At the 1:1 stoichiometry, MnAl forms a very simple tetragonal lattice with two atoms per primitive unit cell, while MnGa crystallizes in a complicated rhombohedral unit cell with 26 atoms within the primitive unit cell. The mechanisms influencing the arrangements of atoms in numerous crystal structures have been studied theoretically by calculating electronic

  13. The Vaporization of B2O3(l) to B2O3(g) and B2O2(g)

    Science.gov (United States)

    Jacobson, Nathan S.; Myers, Dwight L.

    2011-01-01

    The vaporization of B2O3 in a reducing environment leads to formation of both B2O3(g) and B2O2(g). While formation of B2O3(g) is well understood, many questions about the formation of B2O2(g) remain. Previous studies using B(s) + B2O3(l) have led to inconsistent thermodynamic data. In this study, it was found that after heating, B(s) and B2O3(l) appear to separate and variations in contact area likely led to the inconsistent vapor pressures of B2O2(g). To circumvent this problem, an activity of boron is fixed with a two-phase mixture of FeB and Fe2B. Both second and third law enthalpies of formation were measured for B2O2(g) and B2O3(g). From these the enthalpies of formation at 298.15 K are calculated to be -479.9 +/- 41.5 kJ/mol for B2O2(g) and -833.4 +/- 13.1 kJ/mol for B2O3(g). Ab initio calculations to determine the enthalpies of formation of B2O2(g) and B2O3(g) were conducted using the W1BD composite method and show good agreement with the experimental values.

  14. Low-Temperature Specific Heat of Superconducting MgB2

    Institute of Scientific and Technical Information of China (English)

    雒建林; 张杰; 陈兆甲; 白海洋; 王玉鹏; 孟继宝; 金铎; 任志安; 车广灿; 赵忠贤

    2001-01-01

    The specific heat of the recently discovered superconductor MgB2 has been measured at temperatures rangingfrom 4.5 to 80K. The superconducting anomaly △C at Tc is clearly observed. The total specific heat in thenormal state can be well fitted by electronic and phonon contributions. The Debye temperature θD is found to be737K, much larger than other intermetallic superconductors. The normal-state electronic specific heat coefficientγ is found to be 2.48±0.5 mJ/mol. K2 and △C/γTc is between 1.41 and 2.15.

  15. SYNTHESIS AND CHARACTERIZATION OF NEW INTERMETALLIC COMPOUNDS

    Energy Technology Data Exchange (ETDEWEB)

    Professor Monica Sorescu

    2003-05-07

    This six-month work is focused mainly on the properties of novel magnetic intermetallics. In the first project, we synthesized several 2:17 intermetallic compounds, namely Nd{sub 2}Fe{sub 15}Si{sub 2}, Nd{sub 2}Fe{sub 15}Al{sub 2}2, Nd{sub 2}Fe{sub 15}SiAl and Nd{sub 2}Fe{sub 15}SiMn, as well as several 1:12 intermetallic compounds, such as NdFe{sub 10}Si{sub 2}, NdFe{sub 10}Al{sub 2}, NdFe{sub 10}SiAl and NdFe{sub 10}MnAl. In the second project, seven compositions of Nd{sub x}Fe{sub 100-x-y}B{sub y} ribbons were prepared by a melt spinning method with Nd and B content increasing from 7.3 and 3.6 to 11 and 6, respectively. The alloys were annealed under optimized conditions to obtain a composite material consisting of the hard magnetic Nd{sub 2}Fe{sub 14}B and soft magnetic {alpha}-Fe phases, typical of a spring magnet structure. In the third project, intermetallic compounds of the type Zr{sub 1}Cr{sub 1}Fe{sub 1}T{sub 0.8} with T=Al, Co and Fe were subjected to hydrogenation. In the fourth project, we performed three crucial experiments. In the first experiment, we subjected a mixture of Fe{sub 3}O{sub 4} and Fe(80-20 wt%) to mechanochemical activation by high-energy ball milling, for time periods ranging from 0.5 to 14 hours. In the second experiment, we ball-milled Fe{sub 3}O{sub 4}:Co{sup 2+} (x=0.1) for time intervals between 2.5 and 17.5 hours. Finally, we exposed a mixture of Fe{sub 3}O{sub 4} and Co(80-20 wt%) to mechanochemical activation for time periods ranging from 0.5 to 10 hours. In all cases, the structural and magnetic properties of the systems involved were elucidated by X-ray diffraction (XRD), Moessbauer spectroscopy and hysteresis loop measurements. The four projects resulted in four papers, which are currently being considered for publication in Intermetallics, IEEE Transactions on Magnetics, Journal of Materials Science Letters and Journal of Materials Science. The contributions reveal for the first time in literature the effect of

  16. CeRh3B2: A ferromagnet with anomalously large Ce 5d spin and orbital magnetic moments

    Science.gov (United States)

    Yaouanc, A.; Dalmas de Réotier, P.; Sanchez, J.-P.; Tschentscher, Th.; Lejay, P.

    1998-01-01

    We report a high-energy magnetic-Compton-scattering study performed on the ferromagnet CeRh3B2. This technique solely measures the electron spin magnetic moments. In contrast to a number of Ce intermetallics with nonmagnetic elements, the Ce 5d spin moment is found to be large and parallel to the Ce 4f spin moment. Therefore the Kondo effect does not play a key role for CeRh3B2. The inferred large Ce 5d orbital magnetic moment is a signature of the strong spin-orbit interaction for the Ce 5d band.

  17. Effect of Mn and Fe on the Formation of Fe- and Mn-Rich Intermetallics in Al–5Mg–Mn Alloys Solidified Under Near-Rapid Cooling

    Directory of Open Access Journals (Sweden)

    Yulin Liu

    2016-01-01

    Full Text Available Mn was an important alloying element used in Al–Mg–Mn alloys. However, it had to be limited to a low level (<1.0 wt % to avoid the formation of coarse intermetallics. In order to take full advantage of the benefits of Mn, research was carried out to investigate the possibility of increasing the content of Mn by studying the effect of cooling rate on the formation of Fe- and Mn-rich intermetallics at different content levels of Mn and Fe. The results indicated that in Al–5Mg–Mn alloy with low Fe content (<0.1 wt %, intermetallic Al6(Fe,Mn was small in size and amount. With increasing Mn content, intermetallic Al6(Fe,Mn increased, but in limited amount. In high-Fe-containing Al–5Mg–Mn alloys (0.5 wt % Fe, intermetallic Al6(Fe,Mn became the dominant phase, even in the alloy with low Mn content (0.39 wt %. Cooling rate played a critical role in the refinement of the intermetallics. Under near-rapid cooling, intermetallic Al6(Fe,Mn was extremely refined. Even in the high Mn and/or high-Fe-containing alloys, it still demonstrated fine Chinese script structures. However, once the alloy composition passed beyond the eutectic point, the primary intermetallic Al6(Fe,Mn phase displayed extremely coarse platelet-like morphology. Increasing the content of Fe caused intermetallic Al6(Fe,Mn to become the primary phase at a lower Mn content.

  18. Brittle intermetallic compound makes ultrastrong low-density steel with large ductility

    Science.gov (United States)

    Kim, Sang-Heon; Kim, Hansoo; Kim, Nack J.

    2015-02-01

    Although steel has been the workhorse of the automotive industry since the 1920s, the share by weight of steel and iron in an average light vehicle is now gradually decreasing, from 68.1 per cent in 1995 to 60.1 per cent in 2011 (refs 1, 2). This has been driven by the low strength-to-weight ratio (specific strength) of iron and steel, and the desire to improve such mechanical properties with other materials. Recently, high-aluminium low-density steels have been actively studied as a means of increasing the specific strength of an alloy by reducing its density. But with increasing aluminium content a problem is encountered: brittle intermetallic compounds can form in the resulting alloys, leading to poor ductility. Here we show that an FeAl-type brittle but hard intermetallic compound (B2) can be effectively used as a strengthening second phase in high-aluminium low-density steel, while alleviating its harmful effect on ductility by controlling its morphology and dispersion. The specific tensile strength and ductility of the developed steel improve on those of the lightest and strongest metallic materials known, titanium alloys. We found that alloying of nickel catalyses the precipitation of nanometre-sized B2 particles in the face-centred cubic matrix of high-aluminium low-density steel during heat treatment of cold-rolled sheet steel. Our results demonstrate how intermetallic compounds can be harnessed in the alloy design of lightweight steels for structural applications and others.

  19. MgB2-Based Bolometer Array for Far Infra-Red Thermal Imaging and Fourier Transform Spectroscopy Applications

    Science.gov (United States)

    Lakew, B.; Aslam, S.; Brasunas, J.

    2012-01-01

    The mid-superconducting critical temperature (T(sub c) approximately 39 K) of the simple binary, intermetallic MgB, [1] makes it a very good candidate for the development of the next generation of electrooptical devices (e.g. [2]). In particular, recent advances in thin film deposition teclmiques to attain higb quality polycrystalline thin film MgB, deposited on SiN-Si substrates, with T(sub c) approximately 38K [3] coupled with the low voltage noise performance of the film [4] makes it higbly desirable for the development of moderately cooled bolometer arrays for integration into future space-bourne far infra-red (FIR) spectrometers and thermal mappers for studying the outer planets, their icy moons and other moons of interest in the 17-250 micrometer spectral wavelength range. Presently, commercially available pyroelectric detectors operating at 300 K have specific detectivity, D(*), around 7 x 10(exp 8) to 2 x 10(exp 9) centimeters square root of Hz/W. However, a MgB2 thin film based bolometer using a low-stress (less than 140 MPa) SiN membrane isolated from the substrate by a small thermal conductive link, operating at 38 K, promises to have two orders of magnitude higher specific detectivity [5][6].

  20. Wafer bonding using Cu-Sn intermetallic bonding layers

    NARCIS (Netherlands)

    Flötgen, C.; Pawlak, M.; Pabo, E.; Wiel, H.J. van de; Hayes, G.R.; Dragoi, V.

    2014-01-01

    Wafer-level Cu-Sn intermetallic bonding is an interesting process for advanced applications in the area of MEMS and 3D interconnects. The existence of two intermetallic phases for Cu-Sn system makes the wafer bonding process challenging. The impact of process parameters on final bonding layer

  1. Continuum radiative transfer Modeling of Sagittarius B2

    OpenAIRE

    Schmiedeke, A.; Schilke, P.; Möller, Th.; Sánchez-Monge, Á.; Bergin, E.; Comito, C.; Csengeri, T.; Lis, D. C.; Molinari, S.; Qin, S.L.; Rolffs, R.

    2016-01-01

    We present results from radiative transfer modeling of the continuum emission towards Sagittarius B2 (hereafter Sgr B2). We have developed a radiative transfer framework – Pandora – that employs RADMC-3D (Dullemond 2012) for a self-consistent determination of the dust temperature. With this pipeline, we have set-up a single model that consistently reproduces the thermal dust and free-free continuum emission of Sgr B2 spanning four orders of magnitude in spatial scales (0.02–45 pc) and two ord...

  2. Property Characteristics of a TiB2P/AI Composite Fabricated by Squeeze Casting Technology

    Institute of Scientific and Technical Information of China (English)

    Min ZHAO; Gaohui WU; Zuoyong DOU; Longtao JIANG

    2006-01-01

    TiB2P/Al composite was successfully fabricated by squeeze casting technology. Its mechanical and tribological properties were evaluated. The elimination of Ti-Al intermetallic compound was confirmed by X-ray diffraction (XRD) studies. At 45% volume fraction, the bending strength at ambient temperature was 934 MPa. And the fracture modes included ductile failure of Al matrix and brittle fracture of TiB2 particles. In dry sliding wear mode, severe plastic deformation and adhesive wear were found on the worn surfaces of the SiCP/Alcomposite. But no obvious characteristics of adhesion or abrasion wear were observed on that of the TiB2P/Al composites. At the steady stage, the friction coefficient of the SiCP/Al composite was about 0.6. While that of TiB2P/Al composite was only about 0.16~0.17.

  3. The intermetallic bonding between a ring carrier and aluminum piston alloy

    OpenAIRE

    Manasijevic, Srećko; Dolić, Natalija; Djurdjevic, Mile; Mišić, Nataša; Davitkov, Novica

    2015-01-01

    This paper presents the results of investigating the formation of intermetallic bond between a ring carrier and aluminum piston alloy. The ring carrier is made of austenitic cast iron (Ni-Resist) in order to increase the wear resistance of the first ring groove and applied in highly loaded diesel engines. Metallographic examination of the quality of alfin bond was done. A metallographic investigation using an optical microscope in combination with the SEM/EDS analysis of the quality of the in...

  4. 32 CFR 806b.2 - Basic guidelines.

    Science.gov (United States)

    2010-07-01

    ... 32 National Defense 6 2010-07-01 2010-07-01 false Basic guidelines. 806b.2 Section 806b.2 National Defense Department of Defense (Continued) DEPARTMENT OF THE AIR FORCE ADMINISTRATION PRIVACY ACT PROGRAM Overview of the Privacy Act Program § 806b.2 Basic guidelines. This part implements the Privacy Act of...

  5. 18 CFR 1b.2 - Scope.

    Science.gov (United States)

    2010-04-01

    ... 18 Conservation of Power and Water Resources 1 2010-04-01 2010-04-01 false Scope. 1b.2 Section 1b.2 Conservation of Power and Water Resources FEDERAL ENERGY REGULATORY COMMISSION, DEPARTMENT OF ENERGY GENERAL RULES RULES RELATING TO INVESTIGATIONS § 1b.2 Scope. This part applies to...

  6. Intermetallic strengthened alumina-forming austenitic steels for energy applications

    Science.gov (United States)

    Hu, Bin

    In order to achieve energy conversion efficiencies of >50 % for steam turbines/boilers in power generation systems, materials required are strong, corrosion-resistant at high temperatures (>700°C), and economically viable. Austenitic steels strengthened with Laves phase and Ni3Al precipitates, and alloyed with aluminum to improve oxidation resistance, are potential candidate materials for these applications. The creep resistance of these alloys is significantly improved through intermetallic strengthening (Laves-Fe 2Nb + L12-Ni3Al precipitates) without harmful effects on oxidation resistance. This research starts with microstructural and microchemical analyses of these intermetallic strengthened alumina-forming austenitic steels in a scanning electron microscope. The microchemistry of precipitates, as determined by energy-dispersive x-ray spectroscopy and transmission electron microscope, is also studied. Different thermo-mechanical treatments were carried out to these stainless steels in an attempt to further improve their mechanical properties. The microstructural and microchemical analyses were again performed after the thermo-mechanical processing. Synchrotron X-ray diffraction was used to measure the lattice parameters of these steels after different thermo-mechanical treatments. Tensile tests at both room and elevated temperatures were performed to study mechanical behaviors of this novel alloy system; the deformation mechanisms were studied by strain rate jump tests at elevated temperatures. Failure analysis and post-mortem TEM analysis were performed to study the creep failure mechanisms of these alumina-forming austenitic steels after creep tests. Experiments were carried out to study the effects of boron and carbon additions in the aged alumina-forming austenitic steels.

  7. Possible antiferromagnetic interactions in NdRh 3B 2 and CeRh 3B 2

    Science.gov (United States)

    Takeda, K.; Kohara, T.; Kitaoka, Y.; Asayama, K.

    1987-06-01

    The magnetic phase transition and spin arrangement in the ordered phase of NdRh3B2 and CeRh3B2 have been studied by measurements of magnetic susceptibility and heat capacity of the isostructural compounds RRh3B2 ( R: La, Ce, Nd, Gd). The existence of small antiferromagnetic interactions between R ions ( R = Nd, Ce) on the neighbouring ferromagnetic chains along the c-axis has been suggested. This model gives another aspect to explain the origin of the anomalous magnetism of CeRh3B2 such as the small value of magnetic moment in the ordered state and the curious behaviour of susceptibility. The magnitude of the effective moment of Ce has been estimated for the consumption of magnetic entropy of the Ce compound.

  8. Cold Sprayed Intermetallic Thermal Barrier Coatings

    Science.gov (United States)

    Leshchinsky, Evgeny

    Conventional thermal barrier coating (TBC) systems consist of a duplex structure with a metallic bond coat and a ceramic heat-isolative topcoat. Several recent research activities are concentrated on the development of improved multilayer bond coat and TBC materials. This study represents an investigation performed for the aluminum based bond coats, especially those with reduced thermal conductivities. Using alternative TBC materials, such as metal alloys and intermetallics, their processing methods can be further optimized to achieve the best thermal physical parameters. One example is the ten-layer system in which cold sprayed aluminum based intermetallics are synthesized. These systems demonstrated improved heat insulation and thermal fatigue capabilities compared to conventional TBC. The microstructures and properties of the laminar coatings were characterized by SEM, EDS, XRD; micromechanical and durability tests were performed to define the structure and coating formation mechanisms. Application prospects for HCCI engines are discussed. Fuel energy can be utilized more efficiently with the concept of low heat rejection engines with applied TBC.

  9. The physical and chemical structure of Sagittarius B2. II. Continuum millimeter emission of Sgr B2(M) and Sgr B2(N) with ALMA

    Science.gov (United States)

    Sánchez-Monge, Á.; Schilke, P.; Schmiedeke, A.; Ginsburg, A.; Cesaroni, R.; Lis, D. C.; Qin, S.-L.; Müller, H. S. P.; Bergin, E.; Comito, C.; Möller, Th.

    2017-07-01

    Context. The two hot molecular cores Sgr B2(M) and Sgr B2(N), which are located at the center of the giant molecular cloud complex Sagittarius B2, have been the targets of numerous spectral line surveys, revealing a rich and complex chemistry. Aims: We seek to characterize the physical and chemical structure of the two high-mass star-forming sites Sgr B2(M) and Sgr B2(N) using high-angular resolution observations at millimeter wavelengths, reaching spatial scales of about 4000 au. Methods: We used the Atacama Large Millimeter/submillimeter Array (ALMA) to perform an unbiased spectral line survey of both regions in the ALMA band 6 with a frequency coverage from 211 GHz to 275 GHz. The achieved angular resolution is 0.̋4, which probes spatial scales of about 4000 au, i.e., able to resolve different cores and fragments. In order to determine the continuum emission in these line-rich sources, we used a new statistical method, STATCONT, which has been applied successfully to this and other ALMA datasets and to synthetic observations. Results: We detect 27 continuum sources in Sgr B2(M) and 20 sources in Sgr B2(N). We study the continuum emission variation across the ALMA band 6 (i.e., spectral index) and compare the ALMA 1.3 mm continuum emission with previous SMA 345 GHz and VLA 40 GHz observations to study the nature of the sources detected. The brightest sources are dominated by (partially optically thick) dust emission, while there is an important degree of contamination from ionized gas free-free emission in weaker sources. While the total mass in Sgr B2(M) is distributed in many fragments, most of the mass in Sgr B2(N) arises from a single object, with filamentary-like structures converging toward the center. There seems to be a lack of low-mass dense cores in both regions. We determine H2 volume densities for the cores of about 107-109 cm-3 (or 105-107 M⊙ pc-3), i.e., one to two orders of magnitude higher than the stellar densities of super star clusters. We

  10. The intermetallic bonding between a ring carrier and aluminum piston alloy

    Energy Technology Data Exchange (ETDEWEB)

    Manasijevie, S.; Dolie, N.; Djurdjevic, M.; Misic, N.; Davitkov, N.

    2015-07-01

    This paper presents the results of investigating the formation of intermetallic bond between a ring carrier and aluminum piston alloy. The ring carrier is made of austenitic cast iron (Ni-Resist) in order to increase the wear resistance of the first ring groove and applied in highly loaded diesel engines. Metallographic examination of the quality of al fin bond was done. A metallographic investigation using an optical microscope in combination with the SEM/EDS analysis of the quality of the intermetallic bonding layer was done. The test results show that can be made successfully as well as the formation of metal connection (alfin bond) between the ring carrier and aluminum piston alloy. (Author)

  11. The physical and chemical structure of Sagittarius B2. II. Continuum millimeter emission of SgrB2(M) and SgrB2(N) with ALMA

    OpenAIRE

    Sanchez-Monge, A.; Schilke, P.; Schmiedeke, A.; Ginsburg, A.; Cesaroni, R.; Lis, D. C.; Qin, S. -L.; Mueller, H. S. P.; Bergin, E.; Comito, C.; Moeller, Th.

    2017-01-01

    The high-mass star forming sites SgrB2(M) and SgrB2(N) have been the target of numerous studies, revealing e.g. a rich chemistry. We want to characterize their physical and chemical structure using ALMA high-angular resolution observations at mm wavelengths, reaching spatial scales of about 4000 au, and covering the whole band 6 (from 211 to 275 GHz). In order to determine the continuum emission in line-rich sources, we use a new statistical method: STATCONT. We detect 27 continuum sources in...

  12. Titanium aluminide intermetallic alloys with improved wear resistance

    Energy Technology Data Exchange (ETDEWEB)

    Qu, Jun; Lin, Hua-Tay; Blau, Peter J.; Sikka, Vinod K.

    2014-07-08

    The invention is directed to a method for producing a titanium aluminide intermetallic alloy composition having an improved wear resistance, the method comprising heating a titanium aluminide intermetallic alloy material in an oxygen-containing environment at a temperature and for a time sufficient to produce a top oxide layer and underlying oxygen-diffused layer, followed by removal of the top oxide layer such that the oxygen-diffused layer is exposed. The invention is also directed to the resulting oxygen-diffused titanium aluminide intermetallic alloy, as well as mechanical components or devices containing the improved alloy composition.

  13. Studies of intermetallic growth in Cu-solder systems and wettability at solid-liquid interfaces

    OpenAIRE

    Martin, Raymond W.

    1991-01-01

    Approved for public release; distribution is unlimited The metallurgical bond formed between tin-lead solder and the copper substrate is characterized by the formation of an intermetallic compound layer. The growth of the intermetallic layer is the result of competing mechanisms, growth of the intermetallic at the intermetallic/copper interface and its dissolution at the intermetallic/liquid solder interface. These were studied by determining the dissolution rates of the copper and the i...

  14. Synthesis, Characterization and Properties of Nanoparticles of Intermetallic Compounds

    Energy Technology Data Exchange (ETDEWEB)

    DiSalvo, Francis J. [Cornell Univ., Ithaca, NY (United States)

    2015-03-12

    The research program from 2010 to the end of the grant focused on understanding the factors important to the synthesis of single phase intermetallic nano-particles (NPs), their size, crystalline order, surface properties and electrochemical activity. The synthetic method developed is a co-reduction of mixtures of single metal precursors by strong, soluble reducing agents in a non-protic solvent, tetrahydrofuran (THF). With some exceptions, the particles obtained by room temperature reduction are random alloys that need to be annealed at modest temperatures (200 to 600 °C) in order to develop an ordered structure. To avoid significant particle size growth and agglomeration, the particles must be protected by surface coatings. We developed a novel method of coating the metal nanoparticles with KCl, a by-product of the reduction reaction if the proper reducing agents are employed. In that case, a composite product containing individual metal nanoparticles in a KCl matrix is obtained. The composite can be heated to at least 600 °C without significant agglomeration or growth in particle size. Washing the annealed product in the presence of catalyst supports in ethylene glycol removes the KCl and deposits the particles on the support. Six publications present the method and its application to producing and studying new catalyst/support combinations for fuel cell applications. Three publications concern the use of related methods to explore new lithium-sulfur battery concepts.

  15. Magnetic phase transitions in layered intermetallic compounds

    Science.gov (United States)

    Mushnikov, N. V.; Gerasimov, E. G.; Rosenfeld, E. V.; Terent'ev, P. B.; Gaviko, V. S.

    2012-10-01

    Magnetic, magnetoelastic, and magnetotransport properties have been studied for the RMn2Si2 and RMn6Sn6 (R is a rare earth metal) intermetallic compounds with natural layered structure. The compounds exhibit wide variety of magnetic structures and magnetic phase transitions. Substitution of different R atoms allows us to modify the interatomic distances and interlayer exchange interactions thus providing the transition from antiferromagnetic to ferromagnetic state. Near the boundary of this transition the magnetic structures are very sensitive to the external field, temperature and pressure. The field-induced transitions are accompanied by considerable change in the sample size and resistivity. It has been shown that various magnetic structures and magnetic phase transitions observed in the layered compounds arise as a result of competition of the Mn-Mn and Mn-R exchange interactions.

  16. Processing of Intermetallic Titanium Aluminide Wires

    Directory of Open Access Journals (Sweden)

    Uta Kühn

    2013-05-01

    Full Text Available This study shows the possibility of processing titanium aluminide wires by cold deformation and annealing. An accumulative swaging and bundling technique is used to co-deform Ti and Al. Subsequently, a two step heat treatment is applied to form the desired intermetallics, which strongly depends on the ratio of Ti and Al in the final composite and therefore on the geometry of the starting composite. In a first step, the whole amount of Al is transformed to TiAl3 by Al diffusion into Ti. This involves the formation of 12% porosity. In a second step, the complete microstructure is transformed into the equilibrium state of -TiAl and TiAl3. Using this approach, it is possible to obtain various kinds of gradient materials, since there is an intrinsic concentration gradient installed due to the swaging and bundling technique, but the processing of pure -TiAl wires is possible as well.

  17. Lattice dynamical and thermodynamical properties of ReB2, RuB2, and OsB2 compounds in the ReB2 structure

    Institute of Scientific and Technical Information of China (English)

    E. Deligoz; K. Colakoglu; Y. O. Ciftci

    2012-01-01

    Structural and lattice dynamical properties of ReB2,RuB2,and OsB2 in the ReB2 structure are studied in the framework of density functional theory within the generalized gradient approximation.The present results show that these compounds are dynamically stable for the considered structure.The temperature-dependent behaviors of thermodynamical properties such as internal energy,free energy,entropy,and heat capacity are also preented. The obtained results are in good agreement with the available experimental and theoretical data.

  18. (Nano-)mechanical properties of intermetallic phases in the Fe-Mo system at elevated temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Schroeders, Sebastian; Korte-Kerzel, Sandra [Institut fuer Metallkunde und Metallphysik, RWTH Aachen University (Germany)

    2015-07-01

    Topologically close packed (TCP) intermetallic phases which precipitate in nickel-base superalloys are suspected to cause a deterioration of the mechanical properties of the γ - γ* matrix. Although the existing intermetallics, namely Laves-, R-, sigma- and mue-phases are well understood in terms of their structure, their mechanical properties have still not been investigated in detail due to their size and pronounced brittleness. In order to investigate the plastic deformation behavior of these phases, but exclude the effect of complex phase composition in the first instance, the Fe-Mo system was chosen as a model system, where all phases are available as binary alloys. Using nanomechanical testing methods like nanoindentation and micropillar-compression, the experimental challenges of high brittleness and anisotropy encountered in conventional testing can be disregarded and plastic deformation can be achieved due to the confining pressure in nanoindentation and the reduction in specimen size in microcompression. This work aims to examine the mechanical properties such as elastic modulus, yield and flow stress of intermetallic Fe-Mo phases over a range of temperatures. To this end, tests were performed in vacuum. Based on this type of study it is envisaged to form a better understanding of the way hard TCP precipitates influence the performance of superalloys.

  19. 18 CFR 3b.2 - Definitions.

    Science.gov (United States)

    2010-04-01

    ... 18 Conservation of Power and Water Resources 1 2010-04-01 2010-04-01 false Definitions. 3b.2 Section 3b.2 Conservation of Power and Water Resources FEDERAL ENERGY REGULATORY COMMISSION, DEPARTMENT OF ENERGY GENERAL RULES COLLECTION, MAINTENANCE, USE, AND DISSEMINATION OF RECORDS OF IDENTIFIABLE...

  20. Structural stability and masnetism of metastable Ni-Pt intermetallic compounds studied by ab initio calculation

    Institute of Scientific and Technical Information of China (English)

    CHE XingLai; LI diaHao; DAI Ye; LIU BaiXin

    2009-01-01

    The self-consistent electronic structure calculations were carried out with the accurate frozen-core full-potential projector augmented-wave method on 13 Ni-Pt intermetallic compounds of simple crys-talline structures, i.e. A15, D019, D03 and L12 Ni3Pt and NiPt3, and α-NiAs, B1, B2, L28, and L10 NiPt. The calculations reveal that the L12 Ni3Pt, L10 NiPt and L12 NiPt3 are energetically more stable than their respective competitive structures, indicating that the three structures may be formed in some appro-priate conditions. The obtained results match well with the experimental observation or other theory predictions. It is found that there is hybridization between Ni 3d and Pt 5d states, which may signifi-cantly affect the structural stability and magnetism of metastable Ni-Pt intermetallic compounds.

  1. Structural stability and magnetism of metastable Ni-Pt intermetallic compounds studied by ab initio calculation

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    The self-consistent electronic structure calculations were carried out with the accurate frozen-core full-potential projector augmented-wave method on 13 Ni-Pt intermetallic compounds of simple crystalline structures,i.e. A15,D019,D03 and L12 Ni3Pt and NiPt3,and α-NiAs,B1,B2,L2a,and L10 NiPt. The calculations reveal that the L12 Ni3Pt,L10 NiPt and L12 NiPt3 are energetically more stable than their respective competitive structures,indicating that the three structures may be formed in some appropriate conditions. The obtained results match well with the experimental observation or other theory predictions. It is found that there is hybridization between Ni 3d and Pt 5d states,which may significantly affect the structural stability and magnetism of metastable Ni-Pt intermetallic compounds.

  2. First Principles Study of Al-Li Intermetallic Compounds

    Science.gov (United States)

    Yu, Hai-li; Duan, Xiao-hui; Ma, Yong-jun; Zeng, Min

    2012-12-01

    The structural properties, heats of formation, elastic properties, and electronic structures of four compositions of binary Al-Li intermetallics, Al3Li, AlLi, Al2Li3, and Al4Li9, are analyzed in detail by using density functional theory. The calculated formation heats indicate a strong chemical interaction between Al and Li for all the Al-Li intermetallics. In particular, in the Li-rich Al-Li compounds, the thermodynamic stability of intermetallics linearly decreases with increasing concentration of Li. According to the computational single crystal elastic constants, all the four Al-Li intermetallic compounds considered here are mechanically stable. The polycrystalline elastic modulus and Poisson's ratio have been deduced by using Voigt, Reuss, and Hill approximations, and the calculated ratios of bulk modulus to shear modulus indicate that the four compositions of binary Al-Li intermetallics are brittle materials. With the increase of Li concentration, the bulk modulus of Al-Li intermetallics decreases in a linear manner.

  3. Point defects quenched in NiAl and related intermetallic compounds

    Science.gov (United States)

    Fan, Jiawen

    1991-08-01

    Point defects in the highly ordered B2 compounds NiAl, CoAl and FeAl were studied using the perturbed gamma-gamma angular correlations (PAC) technique. Quadrupole interactions detected at dilute In-111 probes on Al sites in NiAl and CoAl were identified with complexes containing one or two vacancies in the first atomic shell. Measurements on rapidly quenched NiAl and CoAl exhibited increases in site fractions of vacancy-probe complexes caused by formation of thermal defects. Site fractions were analyzed using the law of mass action to obtain absolute vacancy concentrations. PAC is shown to be a powerful new technique for the quantitative study of equilibrium defects in solids. For NiAl, the vacancy concentration quenched-in from a given temperature was found to be independent of composition over the range 50.4 to 53.5 at. pct. Ni, identifying the Schottky defect (vacancy pair) as the dominant equilibrium defect, and ruling out the so-called triple defect. Formation energies and entropies of Schottky pairs were determined to be 2.66(8) and 3.48(12) eV, and 12(1) and 17(2) k sub B, respectively, for NiAl and CoAl. The entropies suggest huge vacancy concentrations, 13 pct. at the melting temperatures of NiAl and CoAl. Migration energies of Ni and Co vacancies were found to be 1.8(2) and 2.5(2) eV, respectively. FeAl exhibited complex behavior. A low temperature regime was detected in NiAl and CoAl within which vacancies are mobile but do not anneal out, so that the vacancy concentration remains constant. In NiAl, this 'bottleneck' regime extends from 350 to 700 C. Vacancies were found to be bound to the In probes with an energy very close to 0.20 eV in NiAl and CoAl. An explanation of the bottleneck is proposed in terms of saturation of all lattice sinks. This annealing bottleneck should exist in a wide range of intermetallic compounds when there is a sufficiently high vacancy concentration.

  4. The cavitational erosion resistance of the B2-type Fe-Al casting alloys

    Directory of Open Access Journals (Sweden)

    R. Jasionowski

    2010-01-01

    Full Text Available The problem of the destruction of turbo-machinery components is very complex, because it consists of processes of erosion and corrosion. The most dangerous factor is the cavitation phenomenon, which is very difficult to eliminate through the use of design solutions. It causes deterioration of the operating characteristics of machinery and equipment, such as water turbines, steam turbines, centrifugal pumps, screw vessels, cylinder liners with water-cooled engines, acoustic probe. The most commonly used method of limiting the destruction of cavitation phenomenon is the optimum choice of parameters of geometric and hydraulic machines, the appropriate design of elements and streamlined flow and providing working conditions of flow devices. The above-mentioned methods by design, the size of flow devices are limited, so better action to prevent the flow of erosion may use the material for greater resistance to erosion and cavitation corrosion is the alloy of intermetallic FeAl phase, which production costs are low compared to cast steel and cast iron alloy based on chromium and nickel.The paper presents results of an investigation carried out for cavitational resistance of the B2-type Fe-Al casting alloys using a flux-impact measuring device. The intermetallic FeAl alloys proved to have good resistance to this type of erosion in comparison to other construction materials, investigated by flux-impact device.

  5. Molecular assembly and organic film growth on complex intermetallic surfaces

    Science.gov (United States)

    Al-Mahboob, Abdullah; Sharma, Hem Raj; Sadowski, Jerzy T.; Ledieu, Julian; Fournée, Vincent; McGrath, Ronan

    We extensively studied the role of molecular symmetry and symmetry/structures of wide ranges of substrate-surfaces from non-periodic to periodic to quasi-crystalline in nucleation, growth and phase transition in films made of organic molecular materials. Recently, most interest in quasicrystals is due to the generalization of aperiodic ordering to several classes of systems. Compared to periodic materials, these provide a closer approximation to an isotropic first Brillouin zone, which is of great importance to the design of new functional materials. Here, we present results obtained from our ongoing study of interface mediated molecular assembly extended on complex intermetallic surfaces with specific examples of C60 and Zn-phthalocyanine on quasicrystalline and approximant surfaces. We employed in-situ real-time low-energy electron microscopy (LEEM) for investigation of the processes in assembly and film growth and post-growth STM study and DFT calculations to understand structural details and growth mechanism. Research were carried out in part at the Center for Functional Nanomaterials, Brookhaven National Lab, USA; partly at Institut Jean Lamour, Université de Lorraine, France; and partly at the Surface Science Research Centre, University of Liverpool, UK.

  6. EBSD analysis of MgB2 bulk superconductors

    Science.gov (United States)

    Koblischka-Veneva, A.; Koblischka, M. R.; Schmauch, J.; Inoue, K.; Muralidhar, M.; Berger, K.; Noudem, J.

    2016-04-01

    The grain orientation, the texture and the grain boundary misorientations are important parameters for the understanding of the magnetic properties of the bulk MgB2 samples intended for super-magnet applications. Such data can be provided by electron backscatter diffraction (EBSD) analysis. However, as the grain size (GS) of the MgB2 bulks is preferably in the 100-200 nm range, the common EBSD technique working in reflection operates properly only on highly dense samples. In order to achieve a reasonably good Kikuchi pattern quality on all samples, we apply here the newly developed transmission EBSD (t-EBSD) technique to several bulk MgB2 samples. This method requires the preparation of TEM slices by means of focused ion-beam milling, which are then analyzed within the SEM, operating with a specific sample holder. We present several EBSD mappings of samples prepared with different techniques and at various reaction temperatures.

  7. Formation of Intermetallic Compounds During Explosive Welding

    Science.gov (United States)

    Greenberg, Bella A.; Ivanov, Mikhail A.; Pushkin, Mark S.; Inozemtsev, Alexei V.; Patselov, Alexander M.; Tankeyev, Anatoliy P.; Kuzmin, Sergey V.; Lysak, Vladimir I.

    2016-11-01

    Transition states between traditional, i.e., plain and wavy, shapes of the interface during explosive welding were studied. A sequence of the transition states was found for the studied copper-titanium and copper-tantalum joints. Some transition states are common for the joints under study, while others are only typical of the copper-titanium joints, due to sufficiently high solubility of original elements. A transition state has been found, during which cusps, even though they are solid phase, look like splashes on the water. The key role of these splashes is that they evidence the lower boundary of the `weldability window.' The study found certain self-organization processes of the cusps that cause them to turn into a quasi-wavy shape of the interface, and then, as the welding mode is intensified, into a wavy shape. The role of intermetallic compounds was analyzed, due to which a wave only consists of cusps in case mutual solubility of original metals is sufficiently high.

  8. High temperature fatigue behaviour of intermetallics

    Indian Academy of Sciences (India)

    K Bhanu Sankara Rao

    2003-06-01

    There would be considerable benefits in developing new structural materials where high use temperatures and strength coupled with low density are minimum capabilities. Nickel and titanium aluminides exhibit considerable potential for near-term application in various branches of modern industry due to the number of property advantages they possess including low density, high melting temperature, high thermal conductivity, and excellent environmental resistance, and their amenability for significant improvment in creep and fatigue resistance through alloying. Reliability of intermetallics when used as engineering materials has not yet been fully established. Ductility and fracture toughness at room and intermediate temperatures continue to be lower than the desired values for production implementation. In this paper, progress made towards improving strain-controlled fatigue resistance of nickel and titanium aluminides is outlined. The effects of manufacturing processes and micro alloying on low cycle fatigue behaviour of NiAl are addressed. The effects of microstructure, temperature of testing, section thickness, brittle to ductile transition temperature, mean stress and environment on fatigue behaviour of same -TiAl alloys are discussed.

  9. 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.

  10. Synthesis of hydrides by interaction of intermetallic compounds with ammonia

    Energy Technology Data Exchange (ETDEWEB)

    Tarasov, Boris P., E-mail: tarasov@icp.ac.ru [Institute of Problems of Chemical Physics of the Russian Academy of Sciences, Chernogolovka 142432 (Russian Federation); Fokin, Valentin N.; Fokina, Evelina E. [Institute of Problems of Chemical Physics of the Russian Academy of Sciences, Chernogolovka 142432 (Russian Federation); Yartys, Volodymyr A., E-mail: volodymyr.yartys@ife.no [Institute for Energy Technology, Kjeller NO 2027 (Norway); Department of Materials Science and Engineering, Norwegian University of Science and Technology, Trondheim NO 7491 (Norway)

    2015-10-05

    Highlights: • Interaction of the intermetallics A{sub 2}B, AB, AB{sub 2}, AB{sub 5} and A{sub 2}B{sub 17} with NH{sub 3} was studied. • The mechanism of interaction of the alloys with ammonia is temperature-dependent. • Hydrides, hydridonitrides, disproportionation products or metal–N–H compounds are formed. • NH{sub 4}Cl was used as an activator of the reaction between ammonia and intermetallics. • Interaction with ammonia results in the synthesis of the nanopowders. - Abstract: Interaction of intermetallic compounds with ammonia was studied as a processing route to synthesize hydrides and hydridonitrides of intermetallic compounds having various stoichiometries and types of crystal structures, including A{sub 2}B, AB, AB{sub 2}, AB{sub 5} and A{sub 2}B{sub 17} (A = Mg, Ti, Zr, Sc, Nd, Sm; B = transition metals, including Fe, Co, Ni, Ti and nontransition elements, Al and B). In presence of NH{sub 4}Cl used as an activator of the reaction between ammonia and intermetallic alloys, their interaction proceeds at rather mild P–T conditions, at temperatures 100–200 °C and at pressures of 0.6–0.8 MPa. The mechanism of interaction of the alloys with ammonia appears to be temperature-dependent and, following a rise of the interaction temperature, it leads to the formation of interstitial hydrides; interstitial hydridonitrides; disproportionation products (binary hydride; new intermetallic hydrides and binary nitrides) or new metal–nitrogen–hydrogen compounds like magnesium amide Mg(NH{sub 2}){sub 2}. The interaction results in the synthesis of the nanopowders where hydrogen and nitrogen atoms become incorporated into the crystal lattices of the intermetallic alloys. The nitrogenated materials have the smallest particle size, down to 40 nm, and a specific surface area close to 20 m{sup 2}/g.

  11. Main: B2GMAUX28 [PLACE

    Lifescience Database Archive (English)

    Full Text Available B2GMAUX28 S000325 7-Sep-2000 (last modified) seki B2; DNase I protected sequence fo...und in the soybean (G.m.) auxin responsive gene, Aux28, promoter; Located between -310 and -301; Contains a ...TGACGACA sequence which is similar to TGACGT/C sequence found in Ocs, CaMV35S and histone H3 promoter; Contains as-1 motif; auxin; Aux28; as-1; soybean (Glycine max) CTTGTCGTCA ...

  12. Microstructure and corrosion resistance of Fe-Al intermetallic coating on 45 steel synthesized by double glow plasma surface alloying technology

    Institute of Scientific and Technical Information of China (English)

    ZHU Xiao-lin; YAO Zheng-jun; GU Xue-dong; CONG Wei; ZHANG Ping-ze

    2009-01-01

    A binary Fe-Al alloyed layer was synthesized on 45 steel by means of double glow plasma surface alloying technique. The corrosion-resisting layer prepared is composed of a sedimentary layer and a diffusion layer, with a total thickness of about 180 μm. The aluminum content of the alloyed layer shows gradual change from surface to the inside of substrate. The ideal profile is beneficial to the metallurgical bonding of the surface alloying layer with substrate materials. The microstructure of both layers consists of the Fe-Al intermetallic compound, which is FeAl with B2 structure in the sedimentary layer and Fe3Al with incompletely ordered DO3 structure in the diffusion layer. The protective film exhibits high micro-hardness. In comparison with the substrate of 45 steel, the corrosion resistance of the aluminized sample is much higher in 2.0% Na2S and 0.05 mol/L Na2SO4 + 0.5 mol/L NaCl mixed solutions.

  13. Atomic ordering in cubic bismuth telluride alloy phases at high pressure

    Science.gov (United States)

    Loa, I.; Bos, J.-W. G.; Downie, R. A.; Syassen, K.

    2016-06-01

    Pressure-induced transitions from ordered intermetallic phases to substitutional alloys to semi-ordered phases were studied in a series of bismuth tellurides. By using angle-dispersive x-ray diffraction, the compounds Bi4Te5 , BiTe, and Bi2Te were observed to form alloys with the disordered body-centered cubic (bcc) crystal structure upon compression to above 14-19 GPa at room temperature. The BiTe and Bi2Te alloys and the previously discovered high-pressure alloys of Bi2Te3 and Bi4Te3 were all found to show atomic ordering after gentle annealing at very moderate temperatures of ˜100 ∘C . Upon annealing, BiTe transforms from bcc to the B2 (CsCl) crystal-structure type, and the other phases adopt semi-disordered variants thereof, featuring substitutional disorder on one of the two crystallographic sites. The transition pressures and atomic volumes of the alloy phases show systematic variations across the BimTen series including the end members Bi and Te. First-principles calculations were performed to characterize the electronic structure and chemical bonding properties of B2-type BiTe and to identify the driving forces of the ordering transition. The calculated Fermi surface of B2-type BiTe has an intricate structure and is predicted to undergo three topological changes between 20 and 60 GPa.

  14. Doping-induced superconductivity of ZrB2 and HfB2

    Science.gov (United States)

    Barbero, N.; Shiroka, T.; Delley, B.; Grant, T.; Machado, A. Â. J. Â. S.; Fisk, Z.; Ott, H.-R.; Mesot, J.

    2017-03-01

    Unlike the widely studied s -type two-gap superconductor MgB2, the chemically similar compounds ZrB2 and HfB2 do not superconduct above 1 K. Yet it has been shown that small amounts of self or extrinsic doping (in particular with vanadium), can induce superconductivity in these materials. Based on results of different macroscopic and microscopic measurements, including magnetometry, nuclear magnetic resonance (NMR), resistivity, and muon-spin rotation (μ+SR ), we present a comparative study of Zr0.96V0.04B2 and Hf0.97V0.03B2 . Their key magnetic and superconducting features are determined and the results are considered within the theoretical framework of multiband superconductivity proposed for MgB2. Detailed Fermi surface (FS) and electronic structure calculations reveal the difference between MgB2 and transition-metal diborides.

  15. Toughening and creep in multiphase intermetallics through microstructural control

    Indian Academy of Sciences (India)

    A K Gogia; R G Baligidad; D Banerjee

    2003-06-01

    The lack of engineering ductility in intermetallics has limited their structural applications, in spite of their attractive specific properties at high temperatures. Over the last decade, research in intermetallics has been stimulated by the discovery of remarkable ductilisation mechanisms in these materials. It has however often been the case that the process of ductilisation or toughening has also led to a decrease in high temperature properties, especially creep. In this paper we describe approaches to the ductilisation of two different classes of intermetallic alloys through alloying to introduce beneficial, second phase effects. The Ti2AlNb based intermetallics in the Ti–Al–Nb system can be ductilised by stabilising the bcc phase of titanium into the structure. The principles of microstructural and compositional optimization developed to achieve adequate plasticity, while retaining creep properties of these alloys, are described. An entirely different approach has been successful in imparting plasticity to intermetallics based on Fe3Al. The addition of carbon to form the Fe3AlC0.5 phase imparts ductility, while enhancing both tensile and creep strength.

  16. High-pressure structural stability of the ductile intermetallic compound, ErCu

    Indian Academy of Sciences (India)

    S Meenakshi

    2014-10-01

    High-pressure angle dispersive X-ray diffraction measurements up to 23.6 GPa have been carried out on the ductile intermetallic compound, ErCu. Our measurements show that the ambient CsCl structure (: -3) is stable up to the highest pressure of the present measurements. A second-order Birch–Murnaghan equation of state fit to the pressure, volume data yielded a bulk modulus of 67.6 GPa with the pressure derivative of bulk modulus fixed at 4.

  17. Intermetallic alloy welding wires and method for fabricating the same

    Science.gov (United States)

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

    1996-06-11

    Welding wires for welding together intermetallic alloys of nickel aluminides, nickel-iron aluminides, iron aluminides, or titanium aluminides, and preferably including additional alloying constituents are fabricated as two-component, clad structures in which one component contains the primary alloying constituent(s) except for aluminum and the other component contains the aluminum constituent. This two-component approach for fabricating the welding wire overcomes the difficulties associated with mechanically forming welding wires from intermetallic alloys which possess high strength and limited ductilities at elevated temperatures normally employed in conventional metal working processes. The composition of the clad welding wires is readily tailored so that the welding wire composition when melted will form an alloy defined by the weld deposit which substantially corresponds to the composition of the intermetallic alloy being joined. 4 figs.

  18. Phase transformations in intermetallic phases in zirconium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Filippov, V. P., E-mail: vpfilippov@mephi.ru [National Research Nuclear University MEPhI (Moscow Engineering Physics Institute) (Russian Federation); Kirichenko, V. G. [Kharkiv National Karazin University (Ukraine); Salomasov, V. A. [National Research Nuclear University MEPhI (Moscow Engineering Physics Institute) (Russian Federation); Khasanov, A. M. [University of North Carolina – Asheville, Chemistry Department (United States)

    2017-11-15

    Phase change was analyzed in intermetallic compounds of zirconium alloys (Zr – 1.03 at.% Fe; Zr – 0.51 at.% Fe; Zr – 0.51 at.% Fe – M(M = Nb, Sn). Mössbauer spectroscopy on {sup 57}Fe nuclei in backscattering geometry with the registration of the internal conversion electrons and XRD were used. Four types of iron bearing intermetallic compounds with Nb were detected. A relationship was found between the growth process of intermetallic inclusions and segregation of these phases. The growth kinetics of inclusions possibly is not controlled by bulk diffusion, and a lower value of the iron atom’s activation energy of migration can be attributed to the existence of enhanced diffusion paths and interface boundaries.

  19. Interstellar hydroxyl near Sagittarius B2

    Energy Technology Data Exchange (ETDEWEB)

    Venger, A.; Gosachinskii, I.; Grachev, V.; Egorova, T.; Prozorov, V.; Ryzhkov, N.; Khersonskii, V.; Yudaeva, N.

    1981-05-01

    The 1665-, 1667-MHz OH absorption lines near the radio source Sgr B2 have been observed with the RATAN-600 radio telescope at 2'.2 x 47' x 5.4 km/sec resolution. Physical parameters are determined for the five OH clouds observed in this direction at positive radial velocities. Evidently only one of these clouds can have any connection with the Sgr B2 source; it is located at the edge of the gas envelope surrounding that source.

  20. Lattice structure transformation and change in surface hardness of Ni{sub 3}Nb and Ni{sub 3}Ta intermetallic compounds induced by energetic ion beam irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Kojima, H., E-mail: sv110021@edu.osakafu-u.ac.jp [Department of Materials Science, Osaka Prefecture University, Sakai, Osaka 599-8531 (Japan); Yoshizaki, H.; Kaneno, Y. [Department of Materials Science, Osaka Prefecture University, Sakai, Osaka 599-8531 (Japan); Semboshi, S. [Materials Research Institute (Kansai Center), Tohoku University, Sakai, Osaka 599-8531 (Japan); Hori, F. [Department of Materials Science, Osaka Prefecture University, Sakai, Osaka 599-8531 (Japan); Saitoh, Y. [Takasaki Advanced Radiation Research Institute, Japan Atomic Energy Agency, Takasaki, Gunma 370-1292 (Japan); Okamoto, Y. [Quantum Beam Science Center, Japan Atomic Energy Agency, Tokai, Ibaraki 319-1195 (Japan); Iwase, A. [Department of Materials Science, Osaka Prefecture University, Sakai, Osaka 599-8531 (Japan)

    2016-04-01

    Ni{sub 3}Nb and Ni{sub 3}Ta intermetallic compounds, which show the complicated lattice structures were irradiated with 16 MeV Au{sup 5+} ions at room temperature. The X-ray diffraction measurement revealed that the lattice structure of these intermetallic compounds changed from the ordered structures to the amorphous state by the ion irradiation. The irradiation-induced amorphization caused the increase in Vickers hardness. The result was compared with our previous results for Ni{sub 3}Al and Ni{sub 3}V, and was discussed in terms of the intrinsic lattice structures of the samples.

  1. B2B Pioneer A Millionaire Maker

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    China should soon see its largest group of instant millionaires after Jack Ma,Chief Executive Officer and Chairman of Alibaba Group,announced on July 27 that the China’s preeminent e-commerce company has initiated the listing of its B2B unit alibaba.com

  2. Anomalous magnetism of CeRh3B2 under pressure

    Science.gov (United States)

    Shaheen, S. A.; Schilling, J. S.; Klavins, P.; Vining, C. B.; Shelton, R. N.

    Whereas CeRh3B2 possesses the highest magnetic ordering temperature (T sub c approx. = 115K) of any Ce-compound with nonmagnetic constituents, LaRh3B2 becomes superconducting below 2.5K. Recent magnetization measurements under pressure as well as lattice parameter and specific heat studies shed light on the nature of the anomalous magnetic state in CeRh3B2.

  3. Intermetallic Phase Formation in Explosively Welded Al/Cu Bimetals

    Science.gov (United States)

    Amani, H.; Soltanieh, M.

    2016-08-01

    Diffusion couples of aluminum and copper were fabricated by explosive welding process. The interface evolution caused by annealing at different temperatures and time durations was investigated by means of optical microscopy, scanning electron microscopy equipped with energy dispersive spectroscopy, and x-ray diffraction. Annealing in the temperature range of 573 K to 773 K (300 °C to 500 °C) up to 408 hours showed that four types of intermetallic layers have been formed at the interface, namely Al2Cu, AlCu, Al3Cu4, and Al4Cu9. Moreover, it was observed that iron trace in aluminum caused the formation of Fe-bearing intermetallics in Al, which is near the interface of the Al-Cu intermetallic layers. Finally, the activation energies for the growth of Al2Cu, AlCu + Al3Cu4, Al4Cu9, and the total intermetallic layer were calculated to be about 83.3, 112.8, 121.6, and 109.4 kJ/mol, respectively. Considering common welding methods ( i.e., explosive welding, cold rolling, and friction welding), although there is a great difference in welding mechanism, it is found that the total activation energy is approximately the same.

  4. Yield anisotropy and tension/compression asymmetry of a Ni3Al based intermetallic alloy

    Institute of Scientific and Technical Information of China (English)

    Chen Lei; Wen Weidong; Cui Haitao; Zhang Hongjian; Xu Ying

    2013-01-01

    In order to investigate the yielding behavior of the newly developed Ni3Al-based intermetallic alloy IC10,yield stresses have been measured in tension and compression with different orientations.The specimens were cut from a sheet with different angles inclined from the solidification direction.The inclined angles were taken to be 0°,22.5°,45°,67.5° and 90°.All experiments were conducted at room temperature except for orientation 0°,whose deformation temperatures ranged from 298 to 1273 K.Experimental results show that the yield strength of alloy IC10 has the anomalous behavior which has been observed for other L12-1ong-range ordered intermetallic alloys,but it is less pronounced.The abnormalities show the following characteristics:(i) the yield strength increases as the temperature is raised below the peak temperature,(ii) yield strength anisotropy,(iii) tension/compression asymmetry.Compared to Ni3Al single crystals,the polycrystalline exhibits some different yielding behaviors which may be due to the high volume fraction of γ phase.

  5. HCl absorption toward Sagittarius B2

    Science.gov (United States)

    Zmuidzinas, J.; Blake, G. A.; Carlstrom, J.; Keene, J.; Miller, D.

    1995-01-01

    We have detected the 626 GHz J = 1 approaches 0 transition of hydrogen chloride (H(sup 35)Cl) in absorption against the blending of the three hyperfine components of this transition by the velocity profile of Sgr B2 observed in other species. The apparent optical depth of the line is tau approximately equal to 1, and the minimum HCl column density is 1.6 x 10(exp 14)/sq cm. A detailed radiative transfer model was constructed which includes collisional and radiative excitation, absorption and emission by dust, and the radial variation of temperature and density. Good agreement between the model and the data is obtained for HCl/H2 approximately 1.1 x 10(exp -9). Comparison of this result to chemical models indicates that the depletion factor of gas-phase chlorine is between 50-180 in the molecular envelope surrounding the SgrB2(N) and (M) dust cores.

  6. Preparation of Fe-Al Intermetallic / TiC-Al2O3 Ceramic Composites from Ilmenite by SHS

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Fe-Al intermetallic/TiC-Al2O3 ceramic composites were successfully prepared by self-propagating high-temperature synthesis (SHS) from natural ilmenite, aluminium and carbon as the raw materials. The effects of carbon sources, preheating time and heat treatment temperature on synthesis process and products were investigated in detail, and the reaction process of the FeTiO3-Al-C system was also discussed.It is shown that the temperature and velocity of the combustion wave are higher when graphite is used as the carbon source, which can reflect the effect of the carbon source structure on the combustion synthesis;Prolonging the preheating time or heat treatment temperature is beneficial to the formation of the ordered intermetallics; The temperature and velocity of the combustion wave arc improved, but the disordered alloys are difficult to eliminate with the preheating time prolonged. The compound powders mainly containing ordered Fe3Al intermetallic can be prepared through heat treatment at 750 ℃.

  7. Electronic structure of MgB2

    Indian Academy of Sciences (India)

    P Modak; R S Rao; B K Godwal; S K Sikka

    2002-05-01

    Results of ab initio electronic structure calculations on the compound MgB2 using the FPLAPW method employing GGA for the exchange-correlation energy are presented. Total energy minimization enables us to estimate the equilibrium volume, / ratio and the bulk modulus, all of which are in excellent agreement with experiment. We obtain the mass enhancement parameter by using our calculated (F) and the experimental specific heat data. The c is found to be 24.7 K.

  8. First principles study of structural, electronic, elastic and thermal properties of YX (X = Cd, In, Au, Hg and Tl) intermetallics

    Science.gov (United States)

    Chouhan, Sunil Singh; Pagare, Gitanjali; Rajagopalan, M.; Sanyal, S. P.

    2012-08-01

    The structural, electronic, elastic and thermal properties of YX (X = Cd, In, Au, Hg and Tl) intermetallic compounds crystallizing in B2-type structure have been studied using first principles density functional theory within generalized gradient approximation (GGA) for the exchange correlation potential. Amongst all the YX compounds, YIn is stable in distorted tetragonal (P4/mmm) CuAu-type structure at ambient pressure with very small energy difference of 0.00681 Ry. but it undergoes to CsCl-type (B2 phase) structure at 23.3 GPa. Rest of the compounds are stable in B2 structure at ambient condition. The values of elastic moduli as a function of pressure are also reported. The ductility of these compounds has been analyzed using the Pugh rule. Our calculated results indicate that YTl is the most ductile amongst all the B2-YX compounds. YAu is the hardest and less compressible compound due to the largest bulk modulus. The elastic properties such as Young's modulus (E), Poisson's ratio (σ) and anisotropic ratio (A) are also predicted. The anisotropic factor is found to be unity for YHg which shows that this compound is isotropic.

  9. B-2 Extremely High Frequency SATCOM and Computer Increment 1 (B-2 EHF Inc 1)

    Science.gov (United States)

    2015-12-01

    Selected Acquisition Report (SAR) RCS: DD-A&T(Q&A)823-224 B-2 Extremely High Frequency SATCOM and Computer Increment 1 (B-2 EHF Inc 1) As of FY...10 Track to Budget 11 Cost and Funding 13 Low Rate Initial Production 19 Foreign Military Sales 20 Nuclear Costs 20 Unit Cost...Document CLIN - Contract Line Item Number CPD - Capability Production Document CY - Calendar Year DAB - Defense Acquisition Board DAE - Defense

  10. Magnetic and Transport Studies in LaxGd1-xRh3B2 and CexGd1-xRh3B2

    Science.gov (United States)

    Vaidya, Ulhas; Dhar, S. K.; Thamizhavel, A.; Ramakrishnan, S.; Grover, A. K.

    2010-03-01

    The nonmagnetic rare earth ternary boride LaRh3B2, a hexagonal system of space group P6/mmm with CeCo3B2 type structure, is known to superconduct below Tc(0)˜ 2.7 K. When doped with Gd the Tc(0) reduces and no superconductivity is observed above 1.2 K with more than 15% (atomic) doping. The alloys, La0.8Gd0.2Rh3B2 and La0.6Gd0.4Rh3B2 show a jump at ˜ 70 K and rapid rise in magnetization below 10 K. However, no peaks are observed in at these temperatures in AC susceptibility which would have indicated magnetic ordering of the system. It is worth noting that GdRh3B2 orders ferromagnetically at ˜ 93 K. We shall present results of our investigations, above 2 K, in magnetic and transport properties of polycrystalline specimens LaxGd1-xRh3B2 (0 CeRh3B2 is a ferromagnet with Tc ˜ 115 K. The results of Gd doping in this reveal the survival of antiferromagnetic coupling between Ce and Gd spins.

  11. Lattice Thermal Conductivity from Atomistic Simulations: ZrB2 and HfB2

    Science.gov (United States)

    Lawson, John W.; Daw, Murray S.; Bauschlicher, Charles W.

    2012-01-01

    Ultra high temperature ceramics (UHTC) including ZrB2 and HfB2 have a number of properties that make them attractive for applications in extreme environments. One such property is their high thermal conductivity. Computational modeling of these materials will facilitate understanding of fundamental mechanisms, elucidate structure-property relationships, and ultimately accelerate the materials design cycle. Progress in computational modeling of UHTCs however has been limited in part due to the absence of suitable interatomic potentials. Recently, we developed Tersoff style parameterizations of such potentials for both ZrB2 and HfB2 appropriate for atomistic simulations. As an application, Green-Kubo molecular dynamics simulations were performed to evaluate the lattice thermal conductivity for single crystals of ZrB2 and HfB2. The atomic mass difference in these binary compounds leads to oscillations in the time correlation function of the heat current, in contrast to the more typical monotonic decay seen in monoatomic materials such as Silicon, for example. Results at room temperature and at elevated temperatures will be reported.

  12. Interstellar formaldehyde in Sagittarius B2

    Energy Technology Data Exchange (ETDEWEB)

    Gosachinskii, I.V.; Grachev, V.G.; Egorova, T.M.; Zhelenkov, S.R.; Il' in, G.N.; Komar, N.P.; Kurochkina, E.N.; Prozorov, V.A.; Ryzhkov, N.F.

    1980-11-01

    The 6.2-cm absorption line of the H/sub 2/CO molecule has been observed with the RATAN-600 radio telescope at 0'.8 x 12' resolution. The distribution of H/sub 2/CO optical depth over the radio source Sgr B2 indicates that a gas envelope 11 pc in diameter may be present with a mean radial velocity nearly the same as the recombination-line velocities. The envelope is contracting, at a rate of 20--25 km/sec; it is also rotating at a peripheral velocity of roughly-equal15 km/sec.

  13. Magnetism in the system Ce1-xLaxRh3B2 (abstract)

    Science.gov (United States)

    Malik, S. K.; Umarji, A. M.; Shenoy, G. K.; Aldred, T. A.; Niarchos, D. G.

    1985-04-01

    The RRh3B2 (R=La to Gd) compounds form in the hexagonal CeCo3B2-type structure. The La containing compound in this series has been reported to be a superconductor while CeRh3B2 orders magnetically with Ce being in a nearly 3+ state. The magnetic ordering in CeRh3B2 is presumed to arise from the hybridization of nearly localized 4f electrons of Ce with sp conduction electrons or the 4d band of Rh or from the hybridization of the two. We have examined the magnetic behavior of the system Ce1-xLaxRh3B2 (x=0.0, 0.2, 0.4, 0.6, and 0.8). All these compounds (except LaRh3B2) also order magnetically. The Curie temperature decreases from about 115 K for pure Ce compound to 2.3 K for Ce0.2La0.8Rh3B2. The magnetic moments per formula unit remains nearly constant for 0B2 for x ranging from 0.0 to 0.8. The La-rich side is being investigated for the occurrence of superconductivity. Details will be published elsewhere.

  14. To be or not B2B?

    CERN Document Server

    Symons, L J

    2001-01-01

    La question du commerce électronique interentreprises par le web (Business to Business, B2B) est posée actuellement par les grands groupes industriels impliqués dans le commerce mondial. Les prévisions sont imposantes, le B2B atteindra le C.A. de 3000 milliards de dollars en 2003. Les conditions d'accès, la façon de procéder des deux organisateurs (ARIBA et COMMERCE ONE) des plus grandes places de marchés actuelles, sont décrites. La base de l'énorme pyramide est le catalogue électronique multilingue UNSPSC (United Nations Standard Products and Services Classification) et l'organisation ECCMA (Electronic Commerce Code Management Association) qui gère le développement des UNSPSC codes en 8 langues. Dans ce contexte, l'auteur (re)-déclare qu'un des efforts principaux à fournir par le CERN est la création de son propre catalogue électronique. Dans la Division ST, une aide partielle à ce vaste programme pourrait être apportée par la normalisation des codes et désignations des pièces de maint...

  15. Review of magnetic properties and magnetocaloric effect in the intermetallic compounds of rare earth with low boiling point metals

    Science.gov (United States)

    Ling-Wei, Li

    2016-03-01

    The magnetocaloric effect (MCE) in many rare earth (RE) based intermetallic compounds has been extensively investigated during the last two decades, not only due to their potential applications for magnetic refrigeration but also for better understanding of the fundamental problems of the materials. This paper reviews our recent progress on studying the magnetic properties and MCE in some binary or ternary intermetallic compounds of RE with low boiling point metal(s) (Zn, Mg, and Cd). Some of them exhibit promising MCE properties, which make them attractive for low temperature magnetic refrigeration. Characteristics of the magnetic transition, origin of large MCE, as well as the potential application of these compounds are thoroughly discussed. Additionally, a brief review of the magnetic and magnetocaloric properties in the quaternary rare earth nickel boroncarbides RENi2B2C superconductors is also presented. Project supported by the National Natural Science Foundation of China (Grant Nos. 11374081 and 11004044), the Fundamental Research Funds for the Central Universities, China (Grant Nos. N150905001, L1509006, and N140901001), the Japan Society for the Promotion of Science Postdoctoral Fellowships for Foreign Researchers (Grant No. P10060), and the Alexander von Humboldt (AvH) Foundation (Research stipend to L. Li).

  16. Electronic and high pressure elastic properties of RECd and REHg (RE=Sc, La and Yb) intermetallic compounds

    Science.gov (United States)

    Devi, Hansa; Pagare, Gitanjali; Chouhan, Sunil S.; Sanyal, Sankar P.

    2015-01-01

    Structural, electronic, elastic and mechanical properties of Cd and Hg based rare earth intermetallics (RECd and REHg; RE=Sc, La and Yb) have been investigated using the full-potential linearized augmented plane-wave (FP-LAPW) method within the density-functional theory (DFT). The ground state properties such as lattice constant (a0), bulk modulus (B) and its pressure derivative (B‧) have been obtained using optimization method and are found in good agreement with the available experimental results. The calculated enthalpy of formation shows that LaHg has the strongest alloying ability and structural stability. The electronic band structures and density of states reveal the metallic character of these compounds. The structural stability mechanism is also explained through the electronic structures of these compounds. The chemical bonding between rare earth atoms and Cd, Hg is interpreted by the charge density plots along (1 1 0) direction. The elastic constants are predicted from which all the related mechanical properties like Poisson's ratio (σ), Young's modulus (E), shear modulus (GH) and anisotropy factor (A) are calculated. The ductility/brittleness of these intermetallics is predicted. Chen's method has been used to predict the Vicker's hardness of RECd and REHg compounds. The pressure variation of the elastic constants is also reported in their B2 phase.

  17. Hydrorefining distillates from coal liquefaction using intermetallic compound hydrides

    Energy Technology Data Exchange (ETDEWEB)

    Kadiev, Kh.M.; Pivovarova, N.A.; Askhabova, Kh.N.; Taramov, Kh.K.

    1986-07-01

    Investigations are discussed into hydrorefining of coal liquefaction distillate using ZrNi intermetallic compound hydride as catalyst. The paper shows that 70-75% reduction in content of unsaturated and sulfur-containing compounds takes place in the presence of this catalyst at low temperature (200-250 C) and pressure (0.1 MPa), and establishes that preliminary preparation of starting material (removal of phenols and nitrous bases) produces significant effect on hydrorefining results and product stability. Tests have also shown that although intermetallic compound hydride catalyst has fairly low stability, it is capable of recovering its catalytic properties on reduction-oxidation treatment. Description of the tests and characteristics of hydrorefining products of coal liquefaction distillate are given. 8 references.

  18. Anisotropic spreading of liquid metal on a rough intermetallic surface

    Directory of Open Access Journals (Sweden)

    Liu Wen

    2011-01-01

    Full Text Available An anisotropic wicking of molten Sn-Pb solder over an intermetallic rough surface has been studied. The phenomenon features preferential spreading and forming of an elliptical spread domain. A theoretically formulated model was established to predict the ratio of the wicking distance along the long axis (rx to that along the short axis (ry of the final wicking pattern. The phenomenon was simultaneously experimentally observed and recorded with a hotstage microscopy technique. The anisotropic wicking is established to be caused by a non-uniform topography of surface micro structures as opposed to an isotropic wicking on an intermetallic surface with uniformly distributed surface micro features. The relative deviation between the theoretically predicted rx/ry ratio and the corresponding average experimental value is 5%. Hence, the small margin of error confirms the validity of the proposed theoretical model of anisotropic wicking.

  19. Environmental embrittlement of intermetallic compounds in Fe-Al alloys

    Institute of Scientific and Technical Information of China (English)

    张建民; 张瑞林; S.H.YU; 余瑞璜

    1996-01-01

    First,it is proposed that hydrogen atoms occupy the interstitial sites in Fe3Al and FeAl.Then the environmental embrittlement of intermetallic compounds in Fe-Al alloys is studied in the light of calculated valence electron structures and bond energy of Fe3Al and FeAl containing hydrogen atoms.From the analyses it is found that the states of metal atoms will change,in which more lattice electrons will become covalent electrons to bond with hydrogen atoms when the atomic hydrogen diffuses into the intermetallic compounds in Fe-Al alloys,which will result in the decrease of local metallicity in Fe3Al and FeAl.Meanwhile,it is found that the crystal will easily cleave since solute hydrogen bonds with metal atoms and severely anisotropic bonds form.As a conclusion,these factors result in the environmental embrittlement of Fe3Al and FeAl.

  20. Laser Metal Deposition of the Intermetallic TiAl Alloy

    Science.gov (United States)

    Thomas, Marc; Malot, Thierry; Aubry, Pascal

    2017-06-01

    Laser metal deposition of the commercial intermetallic Ti-47Al-2Cr-2Nb alloy was investigated. A large number of experiments were conducted under controlled atmosphere by changing the processing parameters to manufacture a series of beads, thin walls, and massive blocks. Optimal process parameters were successfully found to prevent cracking which is generally observed in this brittle material due to built-up residual stresses during fast cooling. These non-equilibrium cooling conditions tend to generate ultra-fine and metastable structures exhibiting high microhardness values, thus requiring post-heat treatments. The latter were successfully used to restore homogeneous lamellar or duplex microstructures and to relieve residual stresses. Subsequent tensile tests enabled us to validate the soundness and homogeneity of the Intermetallic TiAl alloy. Finally, a higher mechanical performance was achieved for the LMD material with respect to cast+HIP and EBM counterparts.

  1. Discontinuously reinforced intermetallic matrix composites via XD synthesis. [exothermal dispersion

    Science.gov (United States)

    Kumar, K. S.; Whittenberger, J. D.

    1992-01-01

    A review is given of recent results obtained for discontinuously reinforced intermetallic matrix composites produced using the XD process. Intermetallic matrices investigated include NiAl, multiphase NiAl + Ni2AlTi, CoAl, near-gamma titanium aluminides, and Ll2 trialuminides containing minor amounts of second phase. Such mechanical properties as low and high temperature strength, compressive and tensile creep, elastic modulus, ambient ductility, and fracture toughness are discussed as functions of reinforcement size, shape, and volume fraction. Microstructures before and after deformation are examined and correlated with measured properties. An observation of interest in many of the systems examined is 'dispersion weakening' at high temperatures and high strain rates. This behavior is not specific to the XD process; rather similar observations have been reported in other discontinuous composites. Proposed mechanisms for this behavior are presented.

  2. 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.

  3. Lattice and magnetic anisotropies in uranium intermetallic compounds

    DEFF Research Database (Denmark)

    Havela, L.; Mašková, S.; Adamska, A.

    2013-01-01

    Examples of UNiAlD and UCoGe illustrate that the soft crystallographic direction coincides quite generally with the shortest U-U links in U intermetallics. Added to existing experimental evidence on U compounds it leads to a simple rule, that the easy magnetization direction and the soft crystall...... crystallographic direction (in the sense of highest compressibility under hydrostatic pressure) must be mutually orthogonal. © (2013) Trans Tech Publications, Switzerland....

  4. Tuning intermetallic electronic coupling in polyruthenium systems via molecular architecture

    Indian Academy of Sciences (India)

    Sandeep Ghumaan; Goutam Kumar Lahiri

    2006-11-01

    A large number of polynuclear ruthenium complexes encompassing selective combinations of spacer (bridging ligand, BL) and ancillary (AL) functionalities have been designed. The extent of intermetallic electronic communication in mixed-valent states and the efficacy of the ligand frameworks towards the tuning of coupling processes have been scrutinised via structural, spectroelectrochemical, EPR, magnetic and theoretical investigations. Moreover, the sensitive oxidation state features in the complexes of non-innocent quinonoid bridging moieties have also been addressed.

  5. ONLINE ACQUISITIONS IN B2B MODEL

    Directory of Open Access Journals (Sweden)

    Constantin SASU

    2016-12-01

    Full Text Available Within the present paper, we propose to review some of the main aspects documented by the academic research so far with regard to the online purchasing behaviour in the B2B online environment (more specifically, in the case of the small and medium-sized companies. Preliminary conclusions reveal that, at least in the case studies, the dominant feature is that the geographic delimitation creates a potential obstacle when it comes to applying a general principle governing the small and medium-sized enterprises. Despite this, we consider that some theoretical elements can be acknowledged, elements from which future research can start to develop theories and hypothesis aimed at better explaining the phenomenon. Furthermore, the fact that the studies are rarely involving the same sector, makes it impossible to generalise the process.

  6. Hydrogen interaction with intermetallic compounds and alloys at high pressure

    Energy Technology Data Exchange (ETDEWEB)

    Mitrokhin, S., E-mail: mitrokhin@hydride.chem.msu.ru; Zotov, T.; Movlaev, E.; Verbetsky, V.

    2013-12-15

    Highlights: •New hydrides of alloys previously considered as nonhydride-forming were obtained. •New phase transitions of hydrides at high pressure were found. •New materials for metal-hydride compressors were identified. -- Abstract: The paper presents a review of the recent work done in MSU on intermetallic hydrides with high dissociation pressure. Hydrogen sorption properties of a large variety of AB{sub 5}, AB{sub 2} and BCC intermetallic compounds and alloys were studied at pressures up to 3000 atm. Several new intermetallic hydrides with potential application in high-capacity hydrogen storage devices have been identified for the first time and fully characterised using a gas-volumetric analytical technique in a unique high-pressure apparatus. Basing on the experimental and literature results the relationships between hydrogen absorption capacity, thermodynamic parameters of interaction and composition of alloys were established. Obtained results provide a good perspective for practical application of the studied hydrides especially in metal-hydride compressors.

  7. Corrosion of Mechanically Alloyed Nanostructured FeAl Intermetallic Powders

    Directory of Open Access Journals (Sweden)

    A. Torres-Islas

    2012-01-01

    Full Text Available The corrosion behavior of the Fe40Al60 nanostructured intermetallic composition was studied using electrochemical impedance spectroscopy (EIS and linear polarization resistance (LPR techniques with an innovative electrochemical cell arrangement. The Fe40Al60 (% at intermetallic composition was obtained by mechanical alloying using elemental powders of Fe (99.99% and Al (99.99%. All electrochemical testing was carried out in Fe40Al60 particles that were in water with different pH values. Temperature and test time were also varied. The experimental data was analyzed as an indicator of the monitoring of the particle corrosion current density icorr. Different oxide types that were formed at surface particle were found. These oxides promote two types of surface corrosion mechanisms: (i diffusion and (ii charge transfer mechanisms, which are a function of icorr behavior of the solution, pH, temperature, and test time. The intermetallic was characterized before and after each test by transmission electron microscopy. Furthermore, the results show that at the surface particles uniform corrosion takes place. These results confirm that it is possible to sense the nanoparticle corrosion behavior by EIS and LPR conventional electrochemical techniques.

  8. 4f orbital and spin magnetism in cerium intermetallic compounds studied by magnetic circular x-ray dichroism

    Science.gov (United States)

    Schillé, J. Ph.; Bertran, F.; Finazzi, M.; Brouder, Ch.; Kappler, J. P.; Krill, G.

    1994-08-01

    Magnetic circular x-ray dichroism experiments at the M4,5 absorption edges of cerium in the intermetallic compounds CeCuSi, CeRh3B2, and CeFe2 are reported. By applying general sum rules, it is shown that these experiments are able to yield both the magnitude and the direction of the 4f magnetic moment on Ce. An estimation of the orbital contribution to those 4f moments is given. Our experiments demonstrate the existence of a 4f magnetic moment on Ce in CeFe2 and confirm the extreme sensitivity of the 4f orbital contribution to the degree of localization of the 4f electrons. This 4f orbital contribution is significantly higher than the one predicted from spin-resolved band-structure calculations.

  9. Producing composite materials based on ZrB2, ZrB2-SiC

    Science.gov (United States)

    Mirovoi, Yu A.; Burlachenko, A. G.; Buyakova, S. P.; Sevostiyanova, I. N.; Kulkov, S. N.

    2016-11-01

    The effect of mechanical treatment by planetary ball milling on the properties of hot pressed ZrB2 - SiC ceramics was studied. It has been shown that material densification after mechanical treatment is finished at initial stages of sintering process. Addition of SiC causes a substantial increase in density of the sample to 99% of the theoretical powder containing 20% of silicon carbide, in comparison with samples ZrB2 density not exceeding 76%. It has been shown that all defects which were accumulated during mechanical treatment anneal in hot pressure process and there are no any changes of CDD values in sintered ceramics.

  10. Niobium-Based Intermetallics for Affordable In-Space Propulsion Applications Project

    Data.gov (United States)

    National Aeronautics and Space Administration — This SBIR Phase I effort proposes an innovative class of refractory metal intermetallic composites as alternatives to high temperature metallic materials presently...

  11. Composites of Ti-Al Intermetallic Compounds With a Ductile Ti Matrix Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Many properties of intermetallic compounds (IMC's) would make them strong candidates for vehicle structures, tankage, secondary structures, and appendages for NASA...

  12. Magnetic and NMR investigation of RRh3B2 (R=La to Gd) compounds

    Science.gov (United States)

    Malik, S. K.; Dhar, S. K.; Vijayaraghavan, R.; Wallace, W. E.

    1982-11-01

    Magnetization (4.2 to 300 K) and 11B paramagnetic NMR (77 to 300 K) studies have been carried out on ternary borides RRh3B2 (R=La to Gd). These compounds crystallize in the CeCo3B2-type structure. From cell volume considerations Ce is in a mixed valent/quadrivalent state while the rest of the rare earth ions are in a trivalent state. With the exception of La and Pr compounds, all other compounds are found to order magnetically. From the high values of the ratio of paramagnetic moment to ordered state moment, the magnetic ordering is inferred to be the itinerant type in CeRh3B2 and EuRh3B2. In Nd and Gd compounds, magnetization data reveal that magnetic ordering is associated with the rare earth sublattice. A complex behavior of magnetization is observed in SmRh3B2. A first order quadrupole split 11B NMR spectrum is observed in Ce, Pr, Nd, and Sm compounds. The boron Knight shift in all these compounds is small and, within the limits of experimental error, scales linearly with susceptibility in Pr and Nd compounds. A temperature independent Knight shift is observed in SmRh3B2, indicating the influence of strong crystal fields.

  13. Modification of surface hardness for dual two-phase Ni{sub 3}Al–Ni{sub 3}V intermetallic compound by using energetic ion beam and subsequent thermal treatment

    Energy Technology Data Exchange (ETDEWEB)

    Yoshizaki, H., E-mail: su110040@edu.osakafu-u.ac.jp [Department of Materials Science, Osaka Prefecture University, Sakai, Osaka 599-8531 (Japan); Hashimoto, A.; Kaneno, Y. [Department of Materials Science, Osaka Prefecture University, Sakai, Osaka 599-8531 (Japan); Semboshi, S. [Kansai-Center, Institute for Materials Research, Tohoku University, Sakai, Osaka 599-8531 (Japan); Saitoh, Y. [Takasaki Advanced Radiation Research Institute, Japan Atomic Energy Agency, Takasaki, Gunma 370-1292 (Japan); Okamoto, Y. [Quantum Beam Science Center, Japan Atomic Energy Agency, Tokai, Ibaraki 319-1195 (Japan); Iwase, A. [Department of Materials Science, Osaka Prefecture University, Sakai, Osaka 599-8531 (Japan)

    2015-02-15

    Dual two-phase Ni{sub 3}Al–Ni{sub 3}V intermetallic compound with the ordered structure was irradiated with 16 MeV Au{sup 5+} ions at room temperature. The observation by a transmission electron microscope has revealed that the lattice structure of this intermetallic compound changes from the ordered structure to the disordered A1 (fcc) structure by the ion irradiation, which accompanies a remarkable decrease in the surface hardness. The annealing treatment at elevated temperatures for the irradiated specimen induces the recovery of surface hardness. The present experimental result shows that the combination of energetic ion irradiation and the thermal treatment could be a means of modification for the workability of dual two-phase Ni{sub 3}Al–Ni{sub 3}V intermetallic compound.

  14. Mechanical Properties and Microstructure of In Situ TiB2-7055 Composites

    Institute of Scientific and Technical Information of China (English)

    CHEN dong; LE Yong-kang; BAI Liang; MA Nai-heng; LI Xian-feng; WANG Hao-wei

    2006-01-01

    In order to fabricate a kind of high strength particulate reinforced aluminum-matrix composites, the high strength aluminum alloy 7055 was selected as a matrix. Composites reinforced with varying amounts of TiB2 particles were synthesized using the in situ method, and their mechanical properties and microstructure were analyzed. It is found that the in situ TiB2 particles sized from 50 to 400 nm uniformly disperse in the matrix. With the weight fraction of TiB2 particles increasing, the elastic modulus as well as the yield strength and the ultimate tensile strength increase, while the ductility decrease. The improvement of strength could be attributed to good bonding between TiB2 and the matrix, and also the TiB2 particles act as a barrier to dislocation.

  15. Effects of surface polishing and annealing on the optical conductivity of intermetallic compounds

    CERN Document Server

    Rhee, J Y

    1999-01-01

    The optical conductivity spectra of several intermetallic compounds were measured by spectroscopic ellipsometry. Three spectra were measured for each compound; just after the sample was mechanically polished, at high temperature, and after the sample was annealed at 110 .deg. C for at least one day and cooled to room temperature. An equiatomic FeTi alloy showed the typical effects of annealing after mechanical polishing of surface. The spectrum after annealing had a larger magnitude and sharper structures than the spectrum before annealing. We also observed shifts of peaks in the spectrum. A relatively low-temperature annealing gave rise to unexpectedly substantial effects, and the effects were explained by recrystallization and/or a disorder -> order transition of the surface of the sample which was damaged and, hence, became highly disordered by mechanical polishing. Similar effects were also observed when the sample temperature was lowered. The observed changes upon annealing could partly be explained by p...

  16. Zero field. mu. /sup +/ spin relaxation in some REAl/sub 2/ intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Kalvius, G.M.; Nishiyama, K.; Nagamine, K.; Yamazaki, T. (Tokyo Univ. (Japan). Dept. of Physics); Asch, L. (Technische Univ. Muenchen, Garching (Germany, F.R.). Fakultaet fuer Physik); Chappert, J.; Yaouanc, A. (CEA Centre d' Etudes Nucleaires de Grenoble, 38 (France). Dept. de Recherche Fondamentale); Hartmann, O.; Karlsson, E.; Waeppling, R. (Uppsala Univ. (Sweden). Fysiska Institutionen)

    1984-01-01

    Transverse field measurements on the rare-earths intermetallics REAl/sub 2/ in their paramagnetic regime have previously been carried out. To aid discrimination between inhomogeneous line broadening and RE fluctuations which both contribute to the damping of the transverse ..mu..SR pattern, the authors have carried out zero field measurements on three selected compounds (PrAl/sub 2/, GdAl/sub 2/, DyAl/sub 2/) between 300 and 25 K. A small longitudinal decoupling field (6 mT) was applied in some cases. The present data corroborate the findings of the transverse field study: The polarization rate increases rapidly when approaching magnetic order. The high temperature limit of the spin fluctuation rate is markedly different in the three compounds. The ..mu../sup +/ diffuses rapidly in all REAl/sub 2/ compounds.

  17. First principles calculations of the optical and plasmonic response of Au alloys and intermetallic compounds.

    Science.gov (United States)

    Keast, V J; Barnett, R L; Cortie, M B

    2014-07-30

    Pure Au is widely used in plasmonic applications even though its use is compromised by significant losses due to damping. There are some elements that are less lossy than Au (e.g. Ag or Al) but they will normally oxidize or corrode under ambient conditions. Here we examine whether alloying Au with a second element would be beneficial for plasmonic applications. In order to evaluate potential alternatives to pure Au, the density of states (DOS), dielectric function and plasmon quality factor have been calculated for alloys and compounds of Au with Al, Cd, Mg, Pd, Pt, Sn, Ti, Zn and Zr. Substitutional alloying of Au with Al, Cd, Mg and Zn was found to slightly improve the plasmonic response. Of the large number of intermetallic compounds studied, only AuAl2, Au3Cd, AuMg, AuCd and AuZn were found to be suitable for plasmonic applications.

  18. Pressure tuning of competing magnetic interactions in intermetallic CeFe2

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Jiyang; Feng, Yejun; Jaramillo, R.; van Wezel, Jasper; Canfield, Paul C.; Rosenbaum, T.F.

    2012-07-20

    We use high-pressure magnetic x-ray diffraction and numerical simulation to determine the low-temperature magnetic phase diagram of stoichiometric CeFe2. Near 1.5 GPa we find a transition from ferromagnetism to antiferromagnetism, accompanied by a rhombohedral distortion of the cubic Laves crystal lattice. By comparing pressure and chemical substitution we find that the phase transition is controlled by a shift of magnetic frustration from the Ce-Ce to the Fe-Fe sublattice. Notably the dominant Ce-Fe magnetic interaction, which sets the temperature scale for the onset of long-range order, remains satisfied throughout the phase diagram but does not determine the magnetic ground state. Our results illustrate the complexity of a system with multiple competing magnetic energy scales and lead to a general model for magnetism in cubic Laves phase intermetallic compounds.

  19. Ultrafast and Highly Reversible Sodium Storage in Zinc-Antimony Intermetallic Nanomaterials

    KAUST Repository

    Nie, Anmin

    2015-12-17

    The progress on sodium-ion battery technology faces many grand challenges, one of which is the considerably lower rate of sodium insertion/deinsertion in electrode materials due to the larger size of sodium (Na) ions and complicated redox reactions compared to the lithium-ion systems. Here, it is demonstrated that sodium ions can be reversibly stored in Zn-Sb intermetallic nanowires at speeds that can exceed 295 nm s-1. Remarkably, these values are one to three orders of magnitude higher than the sodiation rate of other nanowires electrochemically tested with in situ transmission electron microscopy. It is found that the nanowires display about 161% volume expansion after the first sodiation and then cycle with an 83% reversible volume expansion. Despite their massive expansion, the nanowires can be cycled without any cracking or facture during the ultrafast sodiation/desodiation process. In addition, most of the phases involved in the sodiation/desodiation process possess high electrical conductivity. More specifically, the NaZnSb exhibits a layered structure, which provides channels for fast Na+ diffusion. This observation indicates that Zn-Sb intermetallic nanomaterials offer great promise as high rate and good cycling stability anodic materials for the next generation of sodium-ion batteries. Sodium ions can be stored in Zn4 Sb3 nanowires with a speed of 295.5 nm/s, which is one to three orders of magnitude higher than that of other nanowires electrochemically tested by the same method. Despite their massive expansion, the nanowires can be cycled dozens of times without any internal fracture during the ultrafast sodiation/desodiation process. © 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  20. Synthesis and design of silicide intermetallic materials

    Energy Technology Data Exchange (ETDEWEB)

    Petrovic, J.J.; Castro, R.G.; Butt, D.P.; Park, Y.; Hollis, K.J.; Kung, H.H.

    1998-11-01

    The overall objective of this program is to develop structural silicide-based materials with optimum combinations of elevated temperature strength/creep resistance, low temperature fracture toughness, and high temperature oxidation and corrosion resistance for applications of importance to the U.S. processing industry. A further objective is to develop silicide-based prototype industrial components. The ultimate aim of the program is to work with industry to transfer the structural silicide materials technology to the private sector in order to promote international competitiveness in the area of advanced high temperature materials and important applications in major energy-intensive U.S. processing industries.

  1. In situ Pulsed Laser Deposition of C-Axis Oriented MgB2 Films and Their Characterization

    Science.gov (United States)

    Shinde, Sanjay; Lakew, Brook; Ogale, S. B.; Kulkarni, V. N.; Kale, S. N.; Venkatesan, T.

    2004-01-01

    The recent discovery of an intermetallic superconductor MgB2 has renewed interest in the area of superconductivity not only because of fundamental understanding of superconductivity but also due to its potential applicability in devices such as thermal detectors. Considerable amount of research has been devoted to obtain MgB2 films by an all in situ growth technique. We have grown MgB2 thin films by an all in situ pulsed laser deposition process from pure B and Mg targets. Ultrathin layers of B and Mg were deposited in a multilayer configuration. Hundreds of such Mg-B bilayers with a capping Mg layer on the top were deposited on sapphire substrate. These depositions were done in high vacuum (approx. 10(exp -7) Torr) and at room temperature. After deposition, such a configuration was annealed at high temperature for a short time in a forming gas (4% H2 in Ar). The best films, obtained by this procedure, showed superconducting transition temperature approx. 30 K. These films have been characterized by x-ray diffraction, Rutherford Backscattering Spectrometry, AC susceptibility-, resistivity- (with and without magnetic field) and 1/f noise-measurements. The physical properties of these films will be presented and discussed.

  2. Modeling of the continuum and molecular line emission from the Sagittarius B2 molecular cloud

    Energy Technology Data Exchange (ETDEWEB)

    Lis, D.C.; Goldsmith, P.F. (Massachusetts Univ., Amherst (USA))

    1990-06-01

    The continuum and molecular line emission from the Sagittarius B2 molecular cloud are modeled in order to determine the conditions in the core and the envelope of the cloud. The continuum models suggest that the total luminosity of the middle source Sgr B2(M) is an order of magnitude higher than that of the northern source Sgr B2(N). The microturbulent models of the molecular line emission predict the correct spatial intensity distribution of the J = 1 - 0 transitions of C(O-18) and (C-13)O. They have difficulties, however, reproducing the observed intensities of the higher transitions of these molecules. This may indicate that the envelope has a clumpy structure. Sgr B2 differs significantly from typical disk giant molecular clouds in that it has higher mass and luminosity of the continuum sources, much greater H2 column density and mean volume density, and different fractional abundances of many interstellar molecules. 43 refs.

  3. Metallic and intermetallic-bonded ceramic composites

    Energy Technology Data Exchange (ETDEWEB)

    Plucknett, K.P.; Tiegs, T.N.; Alexander, K.B. [Oak Ridge National Laboratory, TN (United States)] [and others

    1995-05-01

    The purpose of this task is to establish a framework for the development and fabrication of metallic-phase-reinforced ceramic matrix composites with improved fracture toughness and damage resistance. The incorporation of metallic phases that plastically deform in the crack tip region, and thus dissipate strain energy, will result in an increase in the fracture toughness of the composite as compared to the monolithic ceramic. It is intended that these reinforced ceramic matrix composites will be used over a temperature range from 20{degrees}C to 800-1200{degrees}C for advanced applications in the industrial sector. In order to systematically develop these materials, a combination of experimental and theoretical studies must be undertaken.

  4. Electronic Commerce in Tourism in China: B2B or B2C?

    Science.gov (United States)

    Li, Hongxiu; Suomi, Reima

    E-commerce has significantly changed the distribution channels of travel products in the world including China. Online channels are growing important in travel service distribution. In China tourism industry has been developed rapidly with the economic development, more and more international travel service providers are trying to expand their Chinese market through the Internet. This paper sheds lights on the e-commerce development models in China for international travel service providers. It explores the current e-tourism in China from the three different participants in the value chain in tourism industry - consumer, travel agent and travel service provider. The paper also identifies the barriers in B2C arena in international outbound travel market, and discusses the possible approaches for international travel service providers to develop their e-commerce in the huge Chinese market. The results in this study reveal that international travel service providers should focus on B2B model to expand their electronic market in China. B2C development in tourism largely depends on the change of Chinese customers' behavior and the change of international tourism regulations. The findings of the study are expected to assist international travel service providers to understand current e-tourism in China and to support their planning for future e-commerce development in China.

  5. Development of intermetallic coatings for fusion power applications

    Energy Technology Data Exchange (ETDEWEB)

    Park, J.H.; Domenico, T.; Dragel, G.; Clark, R.

    1994-03-01

    In the design of liquid-metal cooling systems, corrosion resistance of structural materials and magnetohydrodynamic (MHD) force and its subsequent influence on thermal hydraulics and corrosion are major concerns. The objective of this study is to develop stable corrosion-resistant electrical insulator coatings at the liquid-metal/structural-material interface, with emphasis on electrically insulating coatings that prevent adverse MHD-generated currents from passing through the structural walls. Vanadium and V-base alloys are potential materials for structural applications in a fusion reactor. Insulator coatings inside the tubing are required when the system is cooled by liquid metals. Various intermetallic films were produced on V, V-t, and V-20 Ti, V-5Cr-t and V-15Cr-t, and Ti, and Types 304 and 316 stainless steel. The intermetallic layers were developed by exposure of the materials to liquid lithium of 3--5 at.% and containing dissolved metallic solutes at temperatures of 416--880{degrees}C. Subsequently, electrical insulator coatings were produced by reaction of the reactive layers with dissolved nitrogen in liquid lithium or by air oxidation under controlled conditions at 600--1000{degrees}C. These reactions converted the intermetallic layers to electrically insulating oxide/nitride or oxy-nitride layers. This coating method could be applied to a commercial product. The liquid metal can be used over and over because only the solutes are consumed within the liquid metal. The technique can be applied to various shapes because the coating is formed by liquid-phase reaction. This paper will discuss initial results on the nature of the coatings and their in-situ electrical resistivity characteristics in liquid lithium at high temperatures.

  6. Atomistic simulations of fracture in the B2 phase of the Nb-Ti-Al system

    Energy Technology Data Exchange (ETDEWEB)

    Farkas, D. [Virginia Polytechnic Inst. and State Univ., Blacksburg, VA (United States). Computer Simulation Lab.

    1998-06-30

    Atomistic simulations of the crack tip configuration in the B2 phase of Nb-rich alloys in the Nb-Ti-Al are presented. The alloy compositions studied are Nb-16Al-16Ti and Nb-16Al-33Ti. The simulations were carried out using molecular statics and empirical embedded atom method (EAM) potentials for the ternary system developed in previous work. The behavior of a semi-infinite crack was studied under mode I loading for different crack tip geometries. The crack was embedded in a simulation cell with periodic boundary conditions along the direction parallel to the crack front and fixed boundary conditions along the periphery of the simulation cell. The quasi-static simulations were carried out using a molecular statics relaxation technique to obtain the minimum energy configuration of the atoms starting from their initial elastic positions, under increasingly higher stress intensities. The competition between dislocation emission and cleavage was studied in these alloys as a function of Ti content. Cracks along {l_brace}110{r_brace}-type planes with crack fronts oriented along different directions were studied. The alloys showed increased ductility with increased Ti content. The simulations show more ductile behavior than other intermetallics, due to easier dislocation emission processes at the crack tip. (orig.) 30 refs.

  7. A novel method to fabricate TiAl intermetallic alloy 3D parts using additive manufacturing

    Directory of Open Access Journals (Sweden)

    J.J.S. Dilip

    2017-04-01

    Full Text Available The present work explores the feasibility of fabricating porous 3D parts in TiAl intermetallic alloy directly from Ti–6Al–4V and Al powders. This approach uses a binder jetting additive manufacturing process followed by reactive sintering. The results demonstrate that the present approach is successful for realizing parts in TiAl intermetallic alloy.

  8. Investigation Of Intermetallic Compounds In Sn-Cu-Ni Lead-Free Solders

    Directory of Open Access Journals (Sweden)

    Nagy E.

    2015-06-01

    Full Text Available Interfacial intermetallic compounds (IMC play an important role in Sn-Cu lead-free soldering. The size and morphology of the intermetallic compounds formed between the lead-free solder and the Cu substrate have a significant effect on the mechanical strength of the solder joint.

  9. Dehybridization of the 4f shell in Si-substituted CeRh3B2

    Science.gov (United States)

    Malik, S. K.; Shenoy, G. K.; Dhar, S. K.; Paulose, P. L.; Vijayaraghavan, R.

    1986-12-01

    The compound CeRh3B2 is known to order magnetically with an unusually high Curie temperature (TC) of 115 K and a low saturation moment of about 0.4μB. We have studied the magnetic behavior of the system CeRh3(B1-xSix)2 (0CeRh3B2 arises because of the Ce 4f hybridization with the neighboring ligands.

  10. Solute-solute interactions in intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Banerjee, Debashis; Murray, Ryan; Collins, Gary S., E-mail: collins@wsu.edu [Washington State University, Department of Physics and Astronomy (United States); Zacate, Matthew O. [Northern Kentucky University, Department of Physics and Geology (United States)

    2017-11-15

    Experiments were carried out on highly ordered GdAl{sub 2} samples containing extremely dilute mole fractions of{sup 111}In/Cd probe-atom solutes (about 10{sup −11}), intrinsic antisite atoms Al{sub Gd} having mole fractions of order 0-10{sup −2}, and doped with Ag solutes at mole fractions of order 10{sup −2}. Three types of defect interactions were investigated. (1) Quadrupole interactions caused by Ag-solute atoms neighboring{sup 111}In/Cd solute probe atoms were detected using the method of perturbed angular correlation of gamma rays (PAC). Three complexes of pairs of In-probes and Ag-solutes occupying neighboring positions on Gd- and Al-sublattices were identified by comparing site fractions in Gd-poor and Gd-rich GdAl{sub 2}(Ag) samples and from the symmetry of the quadrupole interactions. Interaction enthalpies between solute-atom pairs were determined from temperature dependences of observed site fractions. Repulsive interactions were observed for close-neighbor complexes In{sub Gd}+Ag{sub Gd} and In{sub Gd}+Ag{sub Al} pairs, whereas a slightly attractive interaction was observed for In{sub Al}+Ag{sub Al}. Interaction enthalpies were all small, in the range ±0.15 eV. (2) Quadrupole interactions caused by intrinsic antisite atoms Al{sub Gd} neighboring In{sub Gd} probes were also detected and site fractions measured as a function of temperature, as in previous work on samples not doped with Ag-solutes [Temperature- and composition-driven changes in site occupation of solutes in Gd{sub 1+3x}Al{sub 2−3x}, Zacate and Collins (Phys. Rev. B69, 174202 (1))]. However, the effective binding enthalpy between In{sub Gd} probe and Al{sub Gd} antisite was found to change sign from -0.12 eV (attractive interaction) in undoped samples to + 0.24 eV (repulsive) in Ag-doped samples. This may be attributed to an attractive interaction between Al{sub Gd} antisite atoms and Ag-dopants that competes with the attractive interaction between In{sub Gd} and Al{sub Gd

  11. Random spin freezing in uranium intermetallic compound UCuSi

    Energy Technology Data Exchange (ETDEWEB)

    Li Dexin [Institute for Materials Research, Tohoku University, Oarai, Ibaraki 311-1313 (Japan); Nimori, Shigeki [Tsukuba Magnet Laboratory, National Institute for Materials Science, 3-13 Sakura, Tsukuba 305-0003 (Japan); Shiokawa, Yoshinobu [Institute for Materials Research, Tohoku University, Oarai, Ibaraki 311-1313 (Japan)

    2006-03-29

    The results of low-temperature ac susceptibility, dc magnetization, magnetic relaxation, specific heat, and electrical resistivity measurements on the uranium intermetallic compound UCuSi, a hexagonal CeCd{sub 2}-type non-magnetic atom disorder system, are reported. The results establish that a spin-glass state is formed in this compound at low temperature. Some dynamical parameters characterizing the spin freezing state of this system, such as static spin freezing temperature T{sub s}, critical exponent z{nu}, and activation energy E{sub a}, are determined from dynamical analysis of the ac susceptibility data. The observed properties are discussed based on a magnetic cluster model.

  12. Study of Intermetallic Nanostructures for Light-Water Reactors

    Energy Technology Data Exchange (ETDEWEB)

    Jensen, Niels Grobech [Univ. of California, Davis, CA (United States); Asta, Mark D. [Univ. of California, Berkeley, CA (United States); Hosemann, Peter [Univ. of California, Berkeley, CA (United States); Maloy, Stuart [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2015-09-30

    High temperature mechanical measurements were conducted to study the effect of the dynamic precipitation process of PH 13-8 Mo maraging steel. Yield stress, ultimate tensile strength, total elongation, hardness, strain rate sensitivity and activation volume were evaluated as a function of the temperature. The dynamic changes in the mechanical properties at different temperatures were evaluated and a balance between precipitation hardening and annealed softening is discussed. A comparison between hardness and yield stress and ultimate tensile strength over a temperature range from 300 to 600 °C is made. The behavior of the strain rate sensitivity was correlated with the intermetallic precipitates formed during the experiments.

  13. Chemistry and Properties of Complex Intermetallics from Metallic Fluxes

    Energy Technology Data Exchange (ETDEWEB)

    Kanatzidis, Mercouri G. [Northwestern Univ., Evanston, IL (United States)

    2015-03-28

    This project investigated the reaction chemistry and synthesis of new intermetallic materials with complex compositions and structures using metallic fluxes as solvents. It was found that the metallic fluxes offer several key advantages in facilitating the formation and crystal growth of new materials. The fluxes mostly explored were liquid aluminum, gallium and indium. The main purpose of this project was to exploit the potential of metallic fluxes as high temperature solvent for materials discovery in the broad class of intermetallics. This work opened new paths to compound formation. We discovered many new Si (or Ge)-based compounds with novel structures, bonding and physicochemical properties. We created new insights about the reaction chemistry that is responsible for stabilizing the new materials. We also studied the structural and compositional relationships to understand their properties. We investigated the use of Group-13 metals Al, Ga and In as solvents and have generated a wide variety of new results including several new ternary and quaternary materials with fascinating structures and properties as well as new insights as to how these systems are stabilized in the fluxes. The project focused on reactions of metals from the rare earth element family in combination with transition metals with Si and Ge. For example molten gallium has serves both as a reactive and non-reactive solvent in the preparation and crystallization of intermetallics in the system RE/M/Ga/Ge(Si). Molten indium behaves similarly in that it too is an excellent reaction medium, but it gives compounds that are different from those obtained from gallium. Some of the new phase identified in the aluminide class are complex phases and may be present in many advanced Al-matrix alloys. Such phases play a key role in determining (either beneficially or detrimentally) the mechanical properties of advanced Al-matrix alloys. This project enhanced our basic knowledge of the solid state chemistry

  14. MgB2 tunnel junctions and SQUIDs

    NARCIS (Netherlands)

    Brinkman, A.; Rowell, J.M.

    2007-01-01

    Recent advances in the realization and understanding of MgB2 tunnel junctions and SQUIDs are surveyed. High quality MgB2 junctions with suitable tunnel barriers have been realized based on both oriented and epitaxial thin MgB2 films. Multiband transport properties, such as the existence of two energ

  15. 49 CFR 178.33b-2 - Type and size.

    Science.gov (United States)

    2010-10-01

    ... 49 Transportation 2 2010-10-01 2010-10-01 false Type and size. 178.33b-2 Section 178.33b-2 Transportation Other Regulations Relating to Transportation PIPELINE AND HAZARDOUS MATERIALS SAFETY... Specifications for Inside Containers, and Linings § 178.33b-2 Type and size. (a) Single-trip inside containers...

  16. TRUST IN B2B E-MARKETPLACES

    Directory of Open Access Journals (Sweden)

    SEBASTIAN KOT

    2011-01-01

    Full Text Available The paper presents background of B2B exchanges and review of their forms and functionalities. The benefits and fails reasons are noticed. European enterprises interest in B2B trade is next aspect of consideration. Finally, the trust barriers of B2B exchanges are presented.

  17. 32 CFR 242b.2 - Meetings of the Board.

    Science.gov (United States)

    2010-07-01

    ... 32 National Defense 2 2010-07-01 2010-07-01 false Meetings of the Board. 242b.2 Section 242b.2... THE HEALTH SCIENCES § 242b.2 Meetings of the Board. (a) Regular meetings. (1) The Board shall hold at... determined by the Board, meetings shall be held at the offices of the University, 4301 Jones Bridge...

  18. Synthesis and design of silicide intermetallic materials

    Energy Technology Data Exchange (ETDEWEB)

    Petrovic, J.J.; Castro, R.G.; Butt, D.P. [Los Alamos National Lab., NM (United States)] [and others

    1997-04-01

    The overall objective of this program is to develop structural silicide-based materials with optimum combinations of elevated temperature strength/creep resistance, low temperature fracture toughness, and high temperature oxidation and corrosion resistance for applications of importance to the U.S. processing industry. A further objective is to develop silicide-based prototype industrial components. The ultimate aim of the program is to work with industry to transfer the structural silicide materials technology to the private sector in order to promote international competitiveness in the area of advanced high temperature materials and important applications in major energy-intensive U.S. processing industries. The program presently has a number of developing industrial connections, including a CRADA with Schuller International Inc. targeted at the area of MoSi{sub 2}-based high temperature materials and components for fiberglass melting and processing applications. The authors are also developing an interaction with the Institute of Gas Technology (IGT) to develop silicides for high temperature radiant gas burner applications, for the glass and other industries. Current experimental emphasis is on the development and characterization of MoSi{sub 2}-Si{sub 3}N{sub 4} and MoSi{sub 2}-SiC composites, the plasma spraying of MoSi{sub 2}-based materials, and the joining of MoSi{sub 2} materials to metals.

  19. 11B NMR Study of Magnetism in RRh3B2 (R = La, Ce, Nd, Sm, Eu and Gd)

    Science.gov (United States)

    Kishimoto, Yutaka; Kawasaki, Yu; Ohno, Takashi

    2004-07-01

    In order to study the magnetism in RRh3B2 (R = La, Ce, Nd, Sm, Eu and Gd), 11B NMR has been measured systematically. LaRh3B2 was shown to be simply paramagnetic in the normal state, and GdRh3B2 and NdRh3B2 ferromagnetic with the well localized moments. In CeRh3B2, the K-χ plot and 1/T1 can be interpreted in a localized moment model with a large reduction in the effective moment, and a small magnetic moment is considered to be localized at the Ce site below Tc. For SmRh3B2, 1/T1 cannot be explained by the localized moment model, and it was found that the antiferromagnetic spin fluctuation exists in the paramagnetic state. The temperature dependence of 1/T1T indicates that EuRh3B2 is a weak antiferromagnet.

  20. Interação entre Hb B2 e Hb S Interaction between Hb B2 and Hb S

    Directory of Open Access Journals (Sweden)

    Natália Ferreira

    2010-02-01

    Full Text Available As hemoglobinopatias e talassemias constituem as afecções genéticas mais comuns, apresentando-se, na maioria dos casos, em heterozigose. Diante da diversidade de hemoglobinas variantes encontrada na população brasileira, metodologias específicas e complementares para um diagnóstico laboratorial preciso, capaz de elucidar possíveis interações entre estas variantes genéticas, são necessárias. Este relato de caso descreve a interação entre hemoglobina B2 e a hemoglobina S em um indivíduo do sexo feminino, caucasoide, proveniente da região Sudeste do Brasil, identificada por meio de técnicas eletroforéticas em diferentes pH, cromatografia líquida de alta performance e PCR- RFLP. Visto que a hemoglobina B2 coelui com a hemoglobina S na análise cromatográfica e dificilmente é visualizada em eletroforese pH alcalino, devido à sua baixa concentração, justifica-se a necessidade da associação de testes laboratoriais, inclusive moleculares, na rotina do diagnóstico de hemoglobinas para a correta identificação do perfil de hemoglobinas do indivíduo e real frequência na população brasileira. Rev. Bras. Hematol. Hemoter.Hemoglobinopathies and thalassemias are the most common genetic diseases, and in most cases, present as heterozygous. Due to the diversity of hemoglobin variants, specific and complementary methodologies are necessary for a precise laboratorial diagnosis, able to elucidate possible interactions between genetic polymorphisms. This case report describes an interaction between hemoglobin B2 and hemoglobin S in a Caucasian woman from the southeastern region of Brazil. This interaction was identified by electrophoresis in different pHs, high performance liquid chromatography and PCR-RFLP. As hemoglobin B2 is eluted in the same window as hemoglobin S in automatic HPLC systems and is hardly seen in alkaline electrophoresis due to its low concentration, the association must be confirmed using additional laboratorial

  1. Model of the Sgr B2 radio source

    Energy Technology Data Exchange (ETDEWEB)

    Gosachinskii, I.V.; Khersonskii, V.K. (AN SSSR, Spetsial' naya Astrofizicheskaya Observatoriya)

    The dynamical model of the gas cloud around the radio source Sagittarius B2 is suggested. This model describes the kinematic features of the gas in this source: contraction of the core and rotation of the envelope. The stability of the cloud at the initial stage is supported by the turbulent motion of the gas, turbulence energy dissipates due to magnetic viscosity. This process is occurring more rapidly in the dense core and the core begins to collapse but the envelope remains stable. The parameters of the primary cloud and some parameters (mass, density and size) of the collapse are calculated. The conditions in the core at the moment of its fragmentation into masses of stellar order are established.

  2. The intermetallic bonding between a ring carrier and aluminum piston alloy

    Directory of Open Access Journals (Sweden)

    Manasijevic, Srećko

    2015-09-01

    Full Text Available This paper presents the results of investigating the formation of intermetallic bond between a ring carrier and aluminum piston alloy. The ring carrier is made of austenitic cast iron (Ni-Resist in order to increase the wear resistance of the first ring groove and applied in highly loaded diesel engines. Metallographic examination of the quality of alfin bond was done. A metallographic investigation using an optical microscope in combination with the SEM/EDS analysis of the quality of the intermetallic bonding layer was done. The test results show that can be made successfully as well as the formation of metal connection (alfin bond between the ring carrier and aluminum piston alloy.El artículo presenta los resultados de la investigación sobre la formación de una unión intermetálica entre el portasegmento y la aleación de aluminio del pistón. El portasegmento es una fundición de hierro austenítico (Ni-Resist con el fin de aumentar la resistencia al desgaste de la unión Al-fin del primer segmento y se utiliza en motores diésel altamente cargados. Se realizó un examen metalográfico de la unión intermetálica, mediante un microscopio óptico en combinación con SEM/EDS. Los satisfactorios resultados obtenidos muestran la formación de contacto metálico (unión Al-fin del primer segmento entre el portasegmento y la aleación de aluminio del pistón.

  3. On the core structure and mobility of the 《100》{010} and 《100》 {011} dislocations in B2 structure YAg and YCu

    Institute of Scientific and Technical Information of China (English)

    Wu Xiao-Zhi; Wang Shao-Feng; Liu Rui-Ping

    2009-01-01

    Dislocations are thought to be the principal mechanism of high ductility of the novel B2 structure intermetallic compounds YAg and YCu. In this paper, the edge dislocation core structures of two primary slip systems {010}and {011} for YAg and YCu are presented theoretically within the lattice theory of dislocation. The governing dislocation equation is a nonlinear integro-differential equation and the variational method is applied to solve the equation. Peierls stresses for {010} and {011} slip systems are calculated taking into consideration the contribution of the elastic strain energy. The core width and Peierls stress of a typical transition-metal aluminide NiAl is also reported for the purpose of verification and comparison. The Peierls stress of NiAl obtained here is in agreement with numerical results, which verifies the correctness of the results obtained for YAg and YCu. Peierls stresses of the {0lT} slip system are smaller than those of {010} for the same intermetallic compounds originating from the smaller unstable stacking fault energy. The obvious high unstable stacking fault energy of NiAl results in a larger Peierls stress than those of YAg and YCu although they have the same B2 structure. The results show that the core structure and Peierls stress depend monotonically on the unstable stacking fault energy.

  4. Fabrication and characterization of UAl{sub x} intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Nam, Ji Min; Sim, Moon Soo; Ryu, Ho Jin; Jang, Se Jung; Park, Jong Man [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

    2013-05-15

    Atomized U-Al powders with compositions of U-1wt%al, U-10wt%Al, U-20wt%Al were fabricated. XRD analyses identified UAl{sub 2} and UAl{sub 3} intermetallic compounds formed in the atomized particles. Currently, uranium aluminum alloys have been used as dispersion fuel in research reactors and U-Al dispersion targets for {sup 99}Mo medical radioisotope production. One of the conventional manufacturing processes of the U-Al dispersion fuels and targets is the grinding and crushing of cast UAl{sub 2} ingot by mechanical methods. Also, produced powder was mixed with Al. However, it is complicated and inefficient to fabricate U-Al. Therefore, KAERI has produced U-Al powder with varying Al content using a centrifugal atomization method. In this study, U-Al alloy and UAl{sub x} intermetallic compound powders were produced by a centrifugal atomization method. The atomized powders were characterized be X-ray diffraction, SEM, EDX, and density measurements.

  5. Intermetallic and titanium matrix composite materials for hypersonic applications

    Energy Technology Data Exchange (ETDEWEB)

    Berton, B.; Surdon, G.; Colin, C. [Dassault Aviation, Saint-Cloud (France)]|[Aersopatiale Space & Defence, St Medard en Jalles (France)

    1995-09-01

    As part of the French Program of Research and Technology for Advanced Hypersonic Propulsion (PREPHA) which was launched in 1992 between Aerospatiale, Dassault Aviation, ONERA, SNECMA and SEP, an important work is specially devoted to the development of titanium and intermetallic composite materials for large airframe structures. At Dassault Aviation, starting from a long experience in Superplastic Forming - Diffusion Bonding (SPF-DB) of titanium parts, the effort is brought on the manufacturing and characterization of composites made from Timet beta 21S or IMI 834 foils and Textron SCS6 fiber fabrics. At `Aersopatiale Espace & Defence`, associated since a long time about intermetallic composite materials with university research laboratories, the principal effort is brought on plasma technology to develop the gamma titanium aluminide TiAl matrix composite reinforced by protected silicon carbide fibers (BP SM 1240 or TEXTRON SCS6). The objective, is to achieve, after 3 years of time, to elaborate a medium size integrally stiffened panel (300 x 600 sq mm).

  6. Synthesis of Intermetallic Compounds by Using Lithium Hudride

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Intermetallic compounds of AB5 type are promising materials for M-H batteries. In this report we present the results about the influence of quality of interme tallic compounds prepared by a new method of synthesis on their electrochemical pr operties. The well-known intermetallic Ln1-xMxNi5-yMe y (Ln=La, Mm; M=Zr; Me=Mn, Ge, Sn, Al, Co+Sn, Co+Ge) compounds were synthe sized by using mixtures of oxides, chlorides and carbonates of metals by intera ction with lithium hydride at 700~1000 ℃. Prepared samples have the uniform mi crostructure with average dimension of particles about 20~30 μm. Electrochemical tests show that kinetic behaviour of compositions are satisfac tory under current up to 200 mA*g-1. These compositions require practical ly no activation and limiting values of the discharge capacity were reached at 2 ~3 cycle up to 300 mAh*g-1, which can be considered as most promising f or practice.

  7. EXPRESSION AND SIGNIFICANCE OF C-erbB-2 IN THE TISSUES OF LUNG CANCER

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Objective To elucidate the expression and clinical significance of C-erbB-2 in the tissue of lung cancer. Methods Immunohistochemistry method was used to detect the protein expression of C-erbB-2 in lung cancer tissue. Results The positive expression rate of C-erbB-2 protein in 38 cases of lung cancer was 53.3% (21/38),which was higher than those in lung benign control group (P<0. 001). The significant correlation were found between the protein level and tumor stage(r= +0. 64,P<0.02). The order was stage Ⅳ>stage Ⅲ >stage Ⅱ >stage Ⅰ . There was no correlation among protein expression of C-erbB-2 in various histological types of lung cancer (P>0.05 for all). Conclusion The positive expression rates of C-erbB-2 were significantly higher in lung cancer group than those in benign control group. There is significant correlation between C-erbB-2 expression and lung cancer stage. There is no correlation among protein expression of C-erbB-2 and histological types of lung cancer.

  8. Study of the hyperfine magnetic field acting on Ce probes substituting for the rare earth and the magnetic ordering in intermetallic compounds RAg (R=rare earth) by first principles calculations; Estudo do campo hiperfino magnetico na sonda de Ce colocada nos compostos intermetalicos do tipo RAg (R=terra rara) e do ordenamento magnetico desses compostos usando calculos de primeiros principios

    Energy Technology Data Exchange (ETDEWEB)

    Pereira, Luciano Fabricio Dias

    2006-07-01

    In this work the magnetic hyperfine field acting on Ce atoms substituting the rare-earths in R Ag compounds (R = Gd e Nd) was studied by means of first-principles electronic structure calculations. The employed method was the Augmented Plane Waves plus local orbitals (APW+lo), embodied in the WIEN2k program, within the framework of the Density Functional Theory (DFT) and with the Generalized Gradient Approximation (GGA) for the exchange and correlation potential. The super-cell approach was utilized in order to simulate for the Ce atoms acting as impurities in the R Ag matrix. In order to improve for correlation effects within the 4f shells, a Hubbard term was added to the DFT Hamiltonian, within a procedure called GGA+U. It was found that the magnetic hyperfine field (MHF) generated by the Ce 4f electron is the main component of the total MHF and that the Ce 4f ground state level is probably a combination of the m{sub l} = -2 and m{sub l} = -1 sub-levels. In addition, the ground-state magnetic structure was determined for Ho Ag and Nd Ag by observing the behavior of the total energy as a function of the lattice volume for several possible magnetic ordering in these compounds, namely, ferromagnetic, and the (0,0,{pi}), ({pi},{pi},0) and (({pi},{pi},{pi}) types of anti-ferromagnetic ordering of rare-earth atoms. It was found that the ground-state magnetic structure is anti-ferromagnetic of type ({pi},{pi},0) for both, the Ho Ag and Nd Ag compounds. The energy difference of the ferromagnetic and antiferromagnetic ordering is very small in the case of the Nd Ag compound. (author)

  9. B2C电子商务服务质量评价研究%Research on Evaluation of Service Quality for B2C E-commerce

    Institute of Scientific and Technical Information of China (English)

    施国洪; 施钟贤

    2013-01-01

    After more than ten years of development, China's network shopping has begun to enter the relative mature stage. Because the current B2C mode of the electronic commerce development is particularly rapid and its market share increase year by year, e-commerce will become the core of the future development and the focus of theoretical research. Related research shows that traditional service quality evaluation models represented by SERVQUAL model for e-commerce service quality evaluation are lack of adequate reliability, so the evaluation research for B2C e-commerce service quality has to be further deepened. This article focuses on the current research on B2C e-commerce service quality. The characteristics and existing problems in these studies are summarized and the future development direction of the B2C e-commerce service quality research is pointed out , in order to improve the service quality and provide reference and help for B2C e-commerce enterprises.%经过十余年的发展,中国的网络购物已经开始步入相对成熟的阶段,当前以B2C模式的电子商务发展尤为迅速,市场份额逐年提高,必将成为未来电子商务发展的核心及理论研究的重点。相关研究表明,以SERVQUAL模型为代表的传统服务质量评价模型对于电子商务服务质量的评价缺乏足够的信度,因此对于B2C电子商务服务质量的评价研究也就有待进一步深化。本文对当前涉及B2C电子商务服务质量的相关研究进行了重点介绍,总结了这些研究的特点以及存在的问题,指出了今后B2C电子商务服务质量的研究需要发展的方向,以期为B2C电子商务企业提高服务质量提供借鉴和帮助。

  10. Mechanical properties and microstructure of TiB2 ceramic influenced by ZrB2 additive

    Institute of Scientific and Technical Information of China (English)

    王皓; 傅正义; 辜萍; 王为民; 袁润章

    2002-01-01

    Since some transition metal diborides have the same crystal structure with TiB2, which can react with TiB2 to form solid solution by adequate technique. With ZrB2 used as additive, the TiB2-ZrB2 solid solution was prepared by hot pressing. The effects of additive content on mechanical properties of composite were investigated. The microstructure analyzing were employed by EPMA, SEM and TEM. It is shown that TiB2 can partly form solid solution with ZrB2 and redound to gain uniform grains, which h results in the increase of mechanical properties.

  11. The Importance of Brand on B2B Markets: Expert Interviews with Hilti AG Managers

    Directory of Open Access Journals (Sweden)

    Martin Konečný

    2013-12-01

    Full Text Available This paper investigates the importance of brand building in the business-to-business world. Not only B2C companies must take branding into account and put it among their top priorities in order to survive and succeed on the market. The first part of the article deals with the theoretical background of brand importance and market specifics of B2B markets and results in the setting of two hypotheses. The following research has to find out how the managers of a pure business-to-business company perceive the importance of a brand; moreover, it has to evaluate the importance of eight specific brand building factors. Fourteen expert interviews document the growing of brands in the B2B market and their main aspects. At the end of the article, we will focus on future implications for B2B management.

  12. Ferromagnetic enhancement in the hexagonal Ce(Rh1-xIrx)3B2 system

    Science.gov (United States)

    Hsu, S. W.; Ku, H. C.

    1988-08-01

    Electrical resistivity, magnetization, and crystallographic measurements have been carried out for the pseudoternary system Ce(Rh1-xIrx)3B2. A single-phase hexagonal CeCo3B2-type structure persists from x=0.0 up to x0.95. The ferromagnetic Curie temperature Tc is enhanced from 115 K for CeRh3B2 to 125 K for Ce(Rh0.8Ir0.2)32, then decreases slowly to 118 K at x=0.5 before decreasing sharply to 69 K at x=0.67, even though the magnetic moment per Ce ion decreases monotonically with increasing Ir substitution. The Tc of 125 K in Ce(Rh0.8Ir0.2)3B2 is the highest magnetic-ordering temperature observed so far for all Ce-based systems with nonmagnetic constituents.

  13. Substitution of Mn for Mg in MgB_2*

    Science.gov (United States)

    Fitzpatrick, Michael D.; Johnston, David C.; Miller, Lance L.; Hill, Julienne M.

    2002-03-01

    The study of solid solutions in which the Mg in MgB2 is partially replaced by magnetic 3d or 4f atoms can potentially reveal important information on the superconducting state of MgB_2. As an end-member of the hypothetical Mg_1-xMn_xB2 system, MnB2 is isostructural with MgB2 and is an antiferromagnet below TN = 760 K which becomes canted at 157 K. A previous study by Moritomo et al.[1] examined the structure and properties of multi-phase samples with 0.01J. Phys. Soc. Japan b70, 1889 (2001).; “Effects of transition metal doping in MgB2 superconductor", Y. Moritomo at al. arXiv:cond-mat/0104568.

  14. Spectroscopic evidence against Rh 4d itinerant ferromagnetism in CeRh3B2

    Science.gov (United States)

    Sampathkumaran, E. V.; Kaindl, G.; Laubschat, C.; Krone, W.; Wortmann, G.

    1985-03-01

    Valence-band photoemission and IIII-edge x-ray absorption studies were performed on RRh3B2 (R = La, Ce, and Pr) compounds in order to explore the origin of the anomalously high magnetic ordering temperature of CeRh3B2. From the low density of Rh 4d states at EF and the approximate trivalency of Ce, itinerant magnetism in the Rh 4d band can be excluded. Instead, the magnetism is proposed to originate from Ce moments, enhanced by 4f hybridization with Rh d orbitals.

  15. Harnessing marketing automation for B2B content marketing

    OpenAIRE

    Järvinen, Joel; Taiminen, Heini

    2016-01-01

    The growing importance of the Internet to B2B customer purchasing decisions has motivated B2B sellers to create digital content that leads potential buyers to interact with their company. This trend has engendered a new paradigm referred to as ‘content marketing.’ This study investigates the organizational processes for developing valuable and timely content to meet customer needs and for integrating content marketing with B2B selling processes. The results of this single case study demonstra...

  16. Formation of intermetallics at the interface of explosively welded Ni-Al multilayered composites during annealing

    Science.gov (United States)

    Ogneva, T. S.; Lazurenko, D. V.; Bataev, I. A.; Mali, V. I.; Esikov, M. A.; Bataev, A. A.

    2016-04-01

    The Ni-Al multilayer composite was fabricated using explosive welding. The zones of mixing of Ni and Al are observed at the composite interfaces after the welding. The composition of these zones is inhomogeneous. Continuous homogeneous intermetallic layers are formed at the interface after heat treatment at 620 °C during 5 h These intermetallic layers consist of NiAl3 and Ni2Al3 phases. The presence of mixed zones significantly accelerates the growth rate of intermetallic phases at the initial stages of heating.

  17. Improved critical current density of MgB2--carbon nanotubes composite.

    Science.gov (United States)

    Shekhar, Chandra; Giri, Rajiv; Malik, S K; Srivastav, O N

    2007-06-01

    In the present study, we report a systematic study of doping/admixing of carbon nanotubes (CNTs) in different concentrations in MgB2. The composite material corresponding to MgB2-x at.% CNTs (35 at.% > or = x > or = 0 at.%) have been prepared by solid-state reaction at ambient pressure. All the samples in the present investigation have been subjected to structural/microstructural characterization employing XRD, Scanning electron microscopic (SEM), and Transmission electron microscopic (TEM) techniques. The magnetization measurements were performed by Physical property measurement system (PPMS) and electrical transport measurements have been done by the four-probe technique. The microstructural investigations reveal the formation of MgB2-carbon nanotube composites. A CNT connecting the MgB2 grains may enhance critical current density due to its size (approximately 5-20 nm diameter) compatible with coherence length of MgB2 (approximately 5-6 nm) and ballistic transport current carrying capability along the tube axis. The transport critical current density (Jct) of MgB2 samples with varying CNTs concentration have been found to vary significantly e.g., Jct of the MgB2 sample with 10 at.% CNT addition is approximately 2.3 x 10(3) A/cm2 and its value for MgB2 sample without CNT addition is approximately 7.2 x 102 A/cm2 at 20 K. In order to study the flux pinning effect of CNTs doping/ admixing in MgB2, the evaluation of intragrain critical current density (JJ) has been carried out through magnetic measurements on the fine powdered version of the as synthesized samples. The optimum result on Jc is obtained for 10 at.% CNTs admixed MgB2 sample at 5 K, the Jc reaches approximately 5.2 x 10(6) A/cm2 in self field, -1.6 x 10(6) A/cm2 at 1 T, approximately 2.9 x 10(5) A/cm2 at 2.6 T, and approximately 3.9 x 10(4) A/cm2 at 4 T. The high value of intragrain Jc in 10 at.% CNTs admixed MgB2 superconductor has been attributed to the incorporation of CNTs into the crystal matrix of

  18. RAZVOJ B2B PORTALA ZA POTREBE ELEKTRONSKEGA POSLOVANJA

    OpenAIRE

    Slanič, Matej

    2011-01-01

    V diplomski nalogi opredelimo vlogo B2B portalov in pomen elektronskega poslovanja. B2B portale smo razvrstili glede na različne kriterije in predstavili različne modele trgovanja na njih. Velik del pozornosti smo posvetili tudi strateškemu načrtovanju B2B poslovanja in vključevanju podjetij na B2B portale, dotaknili pa smo se tudi vizije elektronskega poslovanja. Osrednji del naloge obsega predstavitev gradnje specifičnega portala Bbuines.com ter z njo povezane oblikovne in tehnološke rešitv...

  19. Rare-earth transition-metal intermetallics: Structure-bonding-property relationships

    Energy Technology Data Exchange (ETDEWEB)

    Han, M. K. [Iowa State Univ., Ames, IA (United States)

    2006-01-01

    The explorations of rare-earth, transition metal intermetallics have resulted in the synthesis and characterization, and electronic structure investigation, as well as understanding the structure-bonding property relationships. The work has presented the following results: (1) Understanding the relationship between compositions and properties in LaFe13-xSix system: A detailed structural and theoretical investigation provided the understanding of the role of a third element on stabilizing the structure and controlling the transformation of cubic NaZn{sub 13}-type structures to the tetragonal derivative, as well as the relationship between the structures and properties. (2) Synthesis of new ternary rare-earth iron silicides Re2-xFe4Si14-y and proposed superstructure: This compound offers complex structural challenges such as fractional occupancies and their ordering in superstructure. (3) Electronic structure calculation of FeSi2: This shows that the metal-semiconductor phase transition depends on the structure. The mechanism of band gap opening is described in terms of bonding and structural distortion. This result shows that the electronic structure calculations are an essential tool for understanding the relationship between structure and chemical bonding in these compounds. (4) Synthesis of new ternary rare-earth Zinc aluminides Tb3Zn3.6Al7.4: Partially ordered structure of Tb3Zn3.6Al7.4 compound provides new insights into the formation, composition and structure of rare-earth transition-metal intermetallics. Electronic structure calculations attribute the observed composition to optimizing metal-metal bonding in the electronegative (Zn, Al) framework, while the specific ordering is strongly influenced by specific orbital interactions. (5) Synthesis of new structure type of Zn39(CrxAl1-x)81

  20. Rare-Earth Transition-Metal Intermetallics: Structure-bonding-Property Relationships

    Energy Technology Data Exchange (ETDEWEB)

    Han, Mi-Kyung [Iowa State Univ., Ames, IA (United States)

    2006-01-01

    Our explorations of rare-earth, transition metal intermetallics have resulted in the synthesis and characterization, and electronic structure investigation, as well as understanding the structure-bonding-property relationships. Our work has presented the following results: (1) Understanding the relationship between compositions and properties in LaFe13-xSix system: A detailed structural and theoretical investigation provided the understanding of the role of a third element on stabilizing the structure and controlling the transformation of cubic NaZn13-type structures to the tetragonal derivative, as well as the relationship between the structures and properties. (2) Synthesis of new ternary rare-earth iron silicides RE2-xFe4Si14-y and proposed superstructure: This compound offers complex structural challenges such as fractional occupancies and their ordering in superstructure. (3) Electronic structure calculation of FeSi2: This shows that the metal-semiconductor phase transition depends on the structure. The mechanism of band gap opening is described in terms of bonding and structural distortion. This result shows that the electronic structure calculations are an essential tool for understanding the relationship between structure and chemical bonding in these compounds. (4) Synthesis of new ternary rare-earth Zinc aluminides Tb3Zn3.6Al7.4: Partially ordered structure of Tb3.6Zn13-xAl7.4 compound provides new insights into the formation, composition and structure of rare-earth transition-metal intermetallics. Electronic structure calculations attribute the observed composition to optimizing metal-metal bonding in the electronegative (Zn, Al) framework, while the specific ordering is strongly influenced by specific orbital interactions. (5) Synthesis of new structure type of Zn39(CrxAl1-x

  1. Magnetoelastic phase transitions in ternary rare earth intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Szytula, A. [M. Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Cracow (Poland)]. E-mail: szytula@if.uj.edu.pl; Duraj, M. [Institute of Physics, Technical University of Cracow, Podchorazych 1, 30-084 Cracow (Poland); Gondek, L. [Department of Physics, Cracow Agricultural University, Mickiewicza 21, 31-120 Cracow (Poland); Penc, B. [M. Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Cracow (Poland); Wawrzynska, E. [M. Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Cracow (Poland)

    2006-10-26

    Magnetoelastic properties of some intermetallic compounds are investigated. In the first part of the work the results for the RMn{sub 2}Ge{sub 2} (R = Sm, Gd, Dy) and R {sub x}Sm{sub 1-x}Mn{sub 2}Ge{sub 2} compounds are presented. Then the data for Nd{sub 3}Mn{sub 4}Sn{sub 4} are reported. In the second part of the work the data for HoRhSi and HoPdSn are discussed. In all the investigated compounds the change of the magnetic structure is connected with an anomaly in the temperature dependence of the lattice parameters.

  2. Diffusion in intermetallic compounds studied using short-lived radioisotopes

    CERN Multimedia

    Diffusion – the long range movement of atoms – plays an important role in materials processing and in determining suitable applications for materials. Conventional radiotracer methods for measuring diffusion can determine readily how distributions of radioactive probe atoms in samples evolve under varying experimental conditions. It is possible to obtain limited information about atomic jump rates and pathways from these measurements; however, it is desirable to make more direct observations of the atomic jumps by using experimental methods that are sensitive to atomic scale processes. One such method is time-differential perturbed $\\gamma$–$\\gamma$-angular correlation spectroscopy (PAC). Two series of PAC experiments using $^{111m}$Cd are proposed to contribute to fundamental understanding of diffusion in intermetallic compounds. The goal of the first is to determine the dominant vacancy species in several Li$_{2}$-structured compounds and see if the previously observed change in diffusion mechanism th...

  3. Effect of Flux onto Intermetallic Compound Formation and Growth

    Directory of Open Access Journals (Sweden)

    Idris Siti Rabiatull Aisha

    2016-01-01

    Full Text Available In this study, the effect of different composition of no-clean flux onto intermetallic compound (IMC formation and growth was investigated. The solder joint between Sn-3Ag-0.5Cu solder alloy and printed circuit board (PCB was made through reflow soldering. They were further aged at 125°C and 150°C for up to 1000 hours. Results showed that fluxes significantly affect the IMC thickness and growth. In addition, during aging, the scallop and columnar morphology of IMC changed to a more planar type for both type of flux during isothermal aging. It was observed that the growth behavior of IMC was closely related to initial soldering condition.

  4. Modeling of Intermetallic Compounds Growth Between Dissimilar Metals

    Science.gov (United States)

    Wang, Li; Wang, Yin; Prangnell, Philip; Robson, Joseph

    2015-09-01

    A model has been developed to predict growth kinetics of the intermetallic phases (IMCs) formed in a reactive diffusion couple between two metals for the case where multiple IMC phases are observed. The model explicitly accounts for the effect of grain boundary diffusion through the IMC layer, and can thus be used to explore the effect of IMC grain size on the thickening of the reaction layer. The model has been applied to the industrially important case of aluminum to magnesium alloy diffusion couples in which several different IMC phases are possible. It is demonstrated that there is a transition from grain boundary-dominated diffusion to lattice-dominated diffusion at a critical grain size, which is different for each IMC phase. The varying contribution of grain boundary diffusion to the overall thickening kinetics with changing grain size helps explain the large scatter in thickening kinetics reported for diffusion couples produced under different conditions.

  5. Alginate/chitosan nanoparticles for encapsulation and controlled release of vitamin B2.

    Science.gov (United States)

    Azevedo, Maria A; Bourbon, Ana I; Vicente, António A; Cerqueira, Miguel A

    2014-11-01

    This work aims at evaluating encapsulation and controlled release of vitamin B2 from alginate/chitosan nanoparticles. Ionotropic polyelectrolyte pre-gelation was used as production method being chitosan and alginate used as main materials. Nanoparticles were characterized in terms of average size, polydispersity index (PDI), zeta potential and vitamin entrapment efficiency. The average size for alginate/chitosan nanoparticles was 119.5±49.9nm for samples without vitamin B2 and 104.0±67.2nm with the encapsulation of vitamin B2, presenting a PDI of 0.454±0.066 and 0.319±0.068, respectively. The nanoparticles showed encapsulation efficiency and loading capacity values of 55.9±5.6% and 2.2±0.6%, respectively. Release profiles were evaluated at different conditions showing that the polymeric relaxation was the most influent phenomenon in vitamin B2 release. In order to study their stability nanoparticles were stored at 4°C being particles sizes and PDI evaluated during 5 months showing the results that vitamin B2-loaded nanoparticles are more stable (in terms of size and PDI) than nanoparticles without vitamin B2.

  6. Mechanical and tribological characterization of TiB2 thin films.

    Science.gov (United States)

    Silva, F J G; Casais, R C B; Martinho, R P; Baptista, A P M

    2012-12-01

    Titanium Diboride (TiB2) presents high mechanical and physical properties. Some wear studies were also carried out in order to evaluate its tribological properties. One of the most popular wear tests for thin films is the ball-cratering configuration. This work was focused on the study of the tribological properties of TiB2 thin films using micro-abrasion tests and following the BS EN 1071-6: 2007 standard. Due to high hardness usually patented by these films, diamond was selected as abrasive on micro-abrasion tests. Micro-abrasion wear tests were performed under five different durations, using the same normal load, speed rotation and ball. Films were deposited by unbalanced magnetron sputtering Physical Vapour Deposition (PVD) technique using TiB2 targets. TiB2 films were characterized using different methods as Scanning Electron Microscopy (SEM), Energy Dispersive X-ray Spectroscopy (EDS), Atomic Force Microscopy (AFM), X-ray Diffraction (XRD), Electron Probe Micro-Analyser (EPMA), Ultra Micro Hardness and Scratch-test Analysis, allowing to confirm that TiB2 presents adequate mechanical and physical properties. Ratio between hardness (coating and abrasive particles), wear resistance and wear coefficient were studied, showing that TiB2 films shows excellent properties for tribological applications.

  7. Magnetic properties of Y1- xGdxCo2B2C series of borocarbides

    Science.gov (United States)

    Bud'ko, S. L.; Giordanengo, B.; Sulpice, A.; Fontes, M. B.; Baggio-Saitovitch, E. M.

    1995-04-01

    Magnetic properties of Y1- xGdxCo2B2C series of compounds were studied. Two magnetically ordered phases were observed for 0.7 ≤ x ≤ 1. Change of the magnetic ordering temperatures T 1 and T 2 with the Gd concentration is argued to be related to the dilution of magnetic Gd by nonmagnetic Y and to the reduction of the distance between ( Y1- xGdx) C planes. However, significant contribution to the changes in T 1 between pure GdNi2B2C and GdCo2B2C samples is suggested to be due to the different 3 d band filling in these compounds.

  8. Bispecific antibody to ErbB2 overcomes trastuzumab resistance through comprehensive blockade of ErbB2 heterodimerization.

    Science.gov (United States)

    Li, Bohua; Meng, Yanchun; Zheng, Lei; Zhang, Xunmin; Tong, Qing; Tan, Wenlong; Hu, Shi; Li, Hui; Chen, Yang; Song, Jinjing; Zhang, Ge; Zhao, Lei; Zhang, Dapeng; Hou, Sheng; Qian, Weizhu; Guo, Yajun

    2013-11-01

    The anti-ErbB2 antibody trastuzumab has shown significant clinical benefits in metastatic breast cancer. However, resistance to trastuzumab is common. Heterodimerization between ErbB2 and other ErbBs may redundantly trigger cell proliferation signals and confer trastuzumab resistance. Here, we developed a bispecific anti-ErbB2 antibody using trastuzumab and pertuzumab, another ErbB2-specific humanized antibody that binds to a distinct epitope from trastuzumab. This bispecific antibody, denoted as TPL, retained the full binding activities of both parental antibodies and exhibited pharmacokinetic properties similar to those of a conventional immunoglobulin G molecule. Unexpectedly, TPL showed superior ErbB2 heterodimerization-blocking activity over the combination of both parental monoclonal antibodies, possibly through steric hindrance and/or inducing ErbB2 conformational change. Further data indicated that TPL potently abrogated ErbB2 signaling in trastuzumab-resistant breast cancer cell lines. In addition, we showed that TPL was far more effective than trastuzumab plus pertuzumab in inhibiting the growth of trastuzumab-resistant breast cancer cell lines, both in vitro and in vivo. Importantly, TPL treatment eradicated established trastuzumab-resistant tumors in tumor-bearing nude mice. Our results suggest that trastuzumab-resistant breast tumors remain dependent on ErbB2 signaling and that comprehensive blockade of ErbB2 heterodimerization may be an effective therapeutic avenue. The unique potential of TPL to overcome trastuzumab resistance warrants its consideration as a promising treatment in the clinic.

  9. Platinum Iron Intermetallic Nanoparticles Supported on Carbon Formed In Situ by High-Pressure Pyrolysis for Efficient Oxygen Reduction

    DEFF Research Database (Denmark)

    Hu, Yang; Jensen, Jens Oluf; Zhang, Wei

    2016-01-01

    Carbon-supported PtFe alloy catalysts are synthesized by the one-step, high-temperature pyrolysis of Pt, Fe, and C precursors. As a result of the high temperature, the formed PtFe nanoparticles possess highly ordered, face-centered tetragonal, intermetallic structures with a mean size of ≈11.8 nm....... At 0.9 V versus the reversible hydrogen electrode, the PtFe nanoparticles show a 6.8 times higher specific activity than the reference Pt/C catalyst towards the oxygen reduction reaction (ORR) as well as excellent stability, most likely because of the durable intermetallic structure and the preleaching...... treatment of the catalyst. During these preliminary syntheses, we found that a portion of the PtFe nanoparticles is buried in the in situ formed carbon phase, which limits Pt utilization in the catalyst and results in a mass-specific activity equivalent to the commercial Pt/C catalyst. Moreover...

  10. Multiband model for tunneling in MgB2 junctions

    NARCIS (Netherlands)

    Brinkman, A.; Golubov, A.A.; Rogalla, H.; Dolgov, O.V.; Kortus, J.; Kong, Y.; Jepsen, O.; Andersen, O.K.

    2002-01-01

    A theoretical model for quasiparticle and Josephson tunneling in multiband superconductors is developed and applied to MgB2-based junctions. The gap functions in different bands in MgB2 are obtained from an extended Eliashberg formalism, using the results of band structure calculations. The temperat

  11. X (X: Al, Mo, Ti, Pt, Si, Nb, V, and Zr) intermetallic compounds

    Science.gov (United States)

    Chen, Qiang; Huang, Zhiwei; Zhao, Zude; Hu, Chuankai

    2014-09-01

    In the present study, the ground-state properties of Ni3X intermetallic compounds were analyzed by means of the first-principles pseudo-potential method using the Cambridge serial total energy package code. The calculated lattice parameters of Ni3X intermetallic compounds are in good agreement with the experimental and other theoretical data. The single-crystal elastic constants were calculated; the hardness, ductile, and plasticity of materials were analyzed. The calculated enthalpies of formation showed that all of intermetallic compounds were thermodynamically stable; Debye temperature and heat capacity are calculated and discussed. Moreover, the chemical bonding in these intermetallic compounds was interpreted by calculating the density of states, electron density difference distribution, and Mulliken analysis; magnetism properties were briefly analyzed.

  12. 3D study of intermetallics and their effect on the corrosion morphology of rheocast aluminium alloy

    Energy Technology Data Exchange (ETDEWEB)

    Mingo, B. [Departamento de Ciencia de Materiales, Facultad de Ciencias Químicas, Universidad Complutense, 28040, Madrid (Spain); Arrabal, R., E-mail: rarrabal@ucm.es [Departamento de Ciencia de Materiales, Facultad de Ciencias Químicas, Universidad Complutense, 28040, Madrid (Spain); Pardo, A.; Matykina, E. [Departamento de Ciencia de Materiales, Facultad de Ciencias Químicas, Universidad Complutense, 28040, Madrid (Spain); Skeldon, P. [Corrosion and Protection Group, School of Materials, The University of Manchester, Manchester M13 9PL (United Kingdom)

    2016-02-15

    In the present study, the effect of heat treatment T6.1 on the microstructure and corrosion behaviour of rheocast aluminium alloy A356 is investigated on the basis of 2D/3D characterization techniques and electrochemical and SKPFM measurements. Heat treatment strengthens the α-Al matrix, modifies the intermetallic particles and spheroidizes eutectic Si. These changes do not modify significantly the corrosion behaviour of the alloy. 3D SEM-Tomography clearly shows that the corrosion advances in the shape of narrow paths between closely spaced intermetallics without a major influence of eutectic Si. - Highlights: • T6.1 spheroidizes Si, strengthens the matrix and modifies the intermetallics. • Electrochemical behaviour of untreated and heat-treated alloys is similar. • 3D SEM-Tomography provides additional information on the corrosion morphology. • Corrosion advances as paths between intermetallics with little influence of Si.

  13. B2B myynnin johtaminen ravintola-alalla

    OpenAIRE

    Pajari, Katja

    2014-01-01

    Tämän opinnäytetyön tavoitteena oli selvittää, miten ravintola-alan yrityksissä johdetaan B2B myyntiä. Tarkoituksena oli kartoittaa, miten yrityksissä panostetaan B2B myyntiin ja sen johtamiseen sekä millä tavoin yritysmyyntiä johdetaan. Tutkimus pohjautuu opinnäytetyön tietoperustaan, jossa käsitellään B2B myyntiprosessia ja myynnin johtamista. Työssä käsitellään B2B myyntiä ja selvitetään myyntiprosessin eri vaiheita. Aihe on rajattu koskemaan nimenomaan johtamisen näkökulmaa B2B myynni...

  14. Dust emission in the Sagittarius B2 molecular cloud core

    Science.gov (United States)

    Lis, Dariusz C.; Goldsmith, Paul F.

    1989-01-01

    A model is presented for the dust emission from the Sagittarius B2 molecular cloud core which reproduces the observed spectrum between 30 and 1300 micron, as well as the distribution of the emission at 1300 micron. The model is based on the assumption that Sgr B2(N) continuum source is located behind the dust cloud associated with Sgr B2(M) continuum source. The fact that Sgr B2(N) is stronger at 1300 micron can be attributed to a local column density maximum at the position of this source. Absence of a 53 micron emission peak at the position of Sgr B2(N) suggests that the luminosity of the north source is lower than that of the middle source.

  15. Pulse Plating of Copper-ZrB2 Composite Coatings

    Institute of Scientific and Technical Information of China (English)

    Dongming GUO; Min ZHANG; Zhuji JIN; Renke KANG

    2006-01-01

    Copper-zirconium diboride (ZrB2) composite coatings were fabricated using pulse plating technique to acquire a new type of EDM (electro-discharge machining) electrode material. The effects of pulse parameters, i.e., the average current density, the frequency and the duty cycle, on the incorporation of ZrB2 particles in the copper matrix were investigated. The amountof codeposited ZrB2 particles had a maximum at average current density of 3 A/dm2 and increased with decreasing duty cycle as well as current frequency of the pulse current used for deposition. The hardness of the coatings increased with increasing ZrB2 percentage, whereas the incorporation of ZrB2 particles had little effect on the resistivity of the composites.

  16. The Effect of CuSn Intermetallics on the Interstrand Contact Resistance in Superconducting Cables for the Large Hadron Collider (LHC)

    CERN Document Server

    Scheuerlein, C; Jacob, P; Leroy, D; Oberli, L R; Taborelli, M

    2005-01-01

    The LHC superconducting cables are submitted to a 200°C heat-treatment in air in order to increase the resistance between the crossing strands (RC) within the cable. During this treatment the as-applied Sn-Ag alloy strand coating is transformed into a CuSn intermetallic compound layer. The microstructure, the surface topography and the surface chemistry of the non-reacted and reacted coatings have been characterised by different techniques, notably focused ion beam (FIB), transmission electron microscopy (TEM), energy dispersive X-ray spectroscopy (EDS) and X-ray photoelectron spectroscopy (XPS). Based on the results obtained by these techniques the different influences that the intermetallics have on RC are discussed. The desired RC is obtained only when a continuous Cu3Sn layer is formed, i.e. a sufficient wetting of the Cu substrate by the tinning alloy is crucial. Among other effects the formation of the comparatively hard intermetallics roughens the surface and, thus, reduces the true contact area and i...

  17. Magnetic properties and magnetic phase diagrams of intermetallic compound GdMn2Ge2

    Institute of Scientific and Technical Information of China (English)

    Guo Guang-Hua(郭光华); Zhang Hai-Bei(张海贝); R.Z.Levitin

    2003-01-01

    A modified Yafet-Kittle model is applied to investigate the magnetic properties and magnetic phase transition of the intermetallic compound GdMn2Ge2.Theoretical analysis and calculation show that there are five possible magnetic structures in GdMn2Ge2.Variations of external magnetic field and temperature give rise to the first-order or secondorder magnetic transitions from one phase to another.Based on this model,the magnetic curves of GdMn2Ge2 single crystals at different temperatures are calculated and a good agreement with experimental data has obtained.Based on the calculation,the H-T magnetic phase diagrams of GdMn2Ge2 are depicted.The Gd-Gd,Gd-Mn,intralayer Mn-Mn and interlayer Mn-Mn exchange coupling parameters are estimated.It is shown that,in order to describe the magnetic properties of GdMn2Ge2,the lattice constant and temperature dependence of interlayer Mn-Mn exchange interaction must be taken into account.

  18. The Sagittarius B2 molecular cloud: An extreme case of a galactic center giant molecular cloud

    Energy Technology Data Exchange (ETDEWEB)

    Lis, D.C.

    1989-01-01

    A model was developed of the Sagittarius B2 molecular cloud based on the J = 1 yields 0 and 2 yields 1 transitions of (13)CO and C(18)O, as well as on the far infrared and submillimeter continuum emission from the dust, in order to determine the physical conditions in this source. The total mass of the cloud is dominated by an envelope which consists of a constant density component and a power law component with a radial exponent of -2. The virial mass of the cloud is a factor of approx. 2 higher than the molecular mass, suggesting that Sgr B2 is close to virial equilibrium. The Sgr B2(M) and (N) continuum sources are situated inside small dense cores embedded in the extended clouds. The middle source is much more luminous than the northern source. The observed change in the middle-to-north peak flux ratio between 350 mu and 1300 mu is primarily a result of the difference in luminosity. In order to compare Sgr B2 with other Galactic Center clouds, the J = 1 yields 0 transition of (13)CO was observed in two selected Galactic Center fields centered on the G1.1 to 0.1 and G359.4 to 0.1 continuum sources. The molecular clouds observed there seem to be distinctively different from Sgr B2.

  19. Features of Intermetallic Alloy TNM-B1 High-Temperature Oxidation

    Science.gov (United States)

    Smyslov, A. M.; Bybin, A. A.; Dautov, S. S.

    2016-09-01

    Features of intermetallic alloy based on titanium aluminide high-temperature oxidation at 800 - 850°C are studied. A mathematical dependence is obtained for oxidation rate on test duration. The structure and composition of an oxide layer formed during high-temperature oxidation are studied. It is shown that under operating conditions at the maximum working temperatures the intermetallic alloy exhibits low heat resistance.

  20. Lightweight MgB2 superconducting 10 MW wind generator

    Science.gov (United States)

    Marino, I.; Pujana, A.; Sarmiento, G.; Sanz, S.; Merino, J. M.; Tropeano, M.; Sun, J.; Canosa, T.

    2016-02-01

    The offshore wind market demands a higher power rate and more reliable turbines in order to optimize capital and operational costs. The state-of-the-art shows that both geared and direct-drive conventional generators are difficult to scale up to 10 MW and beyond due to their huge size and weight. Superconducting direct-drive wind generators are considered a promising solution to achieve lighter weight machines. This work presents an innovative 10 MW 8.1 rpm direct-drive partial superconducting generator using MgB2 wire for the field coils. It has a warm iron rotor configuration with the superconducting coils working at 20 K while the rotor core and the armature are at ambient temperature. A cooling system based on cryocoolers installed in the rotor extracts the heat from the superconducting coils by conduction. The generator's main parameters are compared against a permanent magnet reference machine, showing a significant weight and size reduction. The 10 MW superconducting generator concept will be experimentally validated with a small-scale magnetic machine, which has innovative components such as superconducting coils, modular cryostats and cooling systems, and will have similar size and characteristics as the 10 MW generator.

  1. 22 CFR 9b.2 - Press correspondents employed by United States media organizations.

    Science.gov (United States)

    2010-04-01

    ... 22 Foreign Relations 1 2010-04-01 2010-04-01 false Press correspondents employed by United States... GOVERNING DEPARTMENT OF STATE PRESS BUILDING PASSES § 9b.2 Press correspondents employed by United States media organizations. In order to obtain a Department of State press building pass, press...

  2. Single-mode biological distributed feedback lasers based on vitamin B2 doped gelatin

    DEFF Research Database (Denmark)

    Vannahme, Christoph; Maier-Flaig, F.; Lemmer, U.

    Biological second-order distributed feedback (DFB) lasers are presented. Riboflavin (vitamin B2) doped gelatin as active material is spin-coated onto nanoimprinted polymer with low refractive index. DFB grating periods of 368 nm and 384 nm yield laser emission at 543 nm and 562 nm, respectively....

  3. Single-mode biological distributed feedback lasers based on vitamin B2 doped gelatin

    DEFF Research Database (Denmark)

    Vannahme, Christoph; Maier-Flaig, F.; Lemmer, U.

    Biological second-order distributed feedback (DFB) lasers are presented. Riboflavin (vitamin B2) doped gelatin as active material is spin-coated onto nanoimprinted polymer with low refractive index. DFB grating periods of 368 nm and 384 nm yield laser emission at 543 nm and 562 nm, respectively....

  4. Preparation of MgB2 Superconducting Materials%MgB2超导材料的制备

    Institute of Scientific and Technical Information of China (English)

    王醒东

    2014-01-01

    二硼化镁(MgB2)是重要的超导材料,在超导磁体等领域有着潜在的应用.本文介绍了MgB2超导块材、带材及薄膜,重点介绍了制备MgB2超导带材的粉末套管法以及制备MgB2超导薄膜的电子束蒸发法、共蒸发法和溅射法,指出了MgB2超导材料未来的发展方向.

  5. Fine-Filament MgB2 Superconductor Wire

    Science.gov (United States)

    Cantu, Sherrie

    2015-01-01

    Hyper Tech Research, Inc., has developed fine-filament magnesium diboride (MgB2) superconductor wire for motors and generators used in turboelectric aircraft propulsion systems. In Phase I of the project, Hyper Tech demonstrated that MgB2 multifilament wires (MgB2 rotor coil packs for a superconducting generator. The ultimate goal is to enable low-cost, round, lightweight, low-AC-loss superconductors for motor and generator stator coils operating at 25 K in next-generation turboelectric aircraft propulsion systems.

  6. B2B virksomheders brug af sociale medier

    OpenAIRE

    Persdatter Gotfredsen, Karoline

    2016-01-01

    Purpose: The aim of this master thesis is to explore how B2B firms perceive their own usage of social media to establish and strengthen successful relational exchanges. Approach: In-depth interviews were carried out with three key informants responsible for social media marketing at large B2B firms. The findings from the three interviews were then analysed case-by-case and finally a cross case analysis was conducted. Findings: In relation to the market B2B firms mainly see social media...

  7. Ultrasonic Properties of the MgB2 Superconductor

    Institute of Scientific and Technical Information of China (English)

    YU Ri-Cheng; JIN Chang-Qing; LI Shao-Chun; WANG Ru-Ju; LI Feng-Ying; LIU Zhen-Xing; ZHU Jia-Lin

    2001-01-01

    The sound velocities of longitudinal and shear waves are measured on a polycrystalline MgB2 superconductor with Tc of 39 K. The specimen used in the experiments is pressed and heated using the MgB2 powder. The elastic moduli, Debye temperature and specific heat at room temperature are obtained based on sound velocity data. The results indicate that the velocities are much higher than those in the usual materials, while elastic constants remain reasonably soft, which may be due to the high transition temperature of the MgB2 superconductor.

  8. B2B营销的权威

    Institute of Scientific and Technical Information of China (English)

    陈荣

    2006-01-01

    现在很流行的一个词就是B2B营销,那么到底什么叫B2B营销呢?雷·赖特所著的《组织间营销》(英文全名Business—to—Business Marketing:AStep-by-Step Guide)可以回答你的问题,它可谓是全面了解B2B营销所涉及的各个层面的权威书籍。

  9. Zintl and intermetallic phases grown from calcium/lithium flux

    Science.gov (United States)

    Blankenship, Trevor

    Metal flux synthes is a useful alternative method to high temperature solid state synthesis; it allows easy diffusion of reactants at lower temperatures, and presents favorable conditions for crystal growth. A mixed flux of calcium and lithium in a 1:1 ratio was explored in this work; this mixture melts at 300°C and is an excellent solvent for main group elements and CaH 2. Reactions of p-block elements in a 1:1 Ca/Li flux have produced several new intermetallic and Zintl phases. Electronegative elements from groups 14 and 15 are reduced to anions in this flux, yielding charge-balanced products. More electropositive metals from group 13 are not fully reduced; the resulting products are complex intermetallics. The reactions of tin or lead and carbon in Ca/Li flux produced the analogous phases Ca11Tt3C8 (Tt = Sn, Pb) in the monoclinic C21/c space group (a = 13.2117(8) A, b =10.7029(7) A, c = 14.2493(9) A, beta = 105.650(1)° for the Sn analog). These compounds are carbide Zintl phases that includes the rare combination of C3 4- and C22- units as well as Sn4- or Pb4- anions. Ca/Li flux reactions of CaH2 and arsenic have produced the Zintl phases LiCa3As 2H in orthorhombic Pnma (a = 11.4064(7), b = 4.2702(3), c = 11.8762(8) A), and Ca 13As6C0.46N1.155H6.045in tetragonal P4/mbm (a = 15.7493(15), c = 9.1062(9) A). The complex stoichiometry of the latter phase was caused by incorporation of light element contaminants and was studied by neutron diffraction, showing mixing of anionic sites to achieve charge balance. Ca/Li flux reactions with group 13 metals have resulted in several new intermetallic phases. Reactions of indium and CaH2 in the Ca/Li flux (with or without boron) formed Ca53In13B4-x H23+x(2.4 < x < 4.0) in cubic space group Im-3 (a = 16.3608(6) A) which features metallic indium atoms and ionic hydride sites. The electronic properties of this "subhydride" were confirmed by 1H and 115In NMR spectroscopy. Attempts to replace boron with carbon yielded Ca12InC13-x

  10. Interdependence of magnetism and superconductivity in the borocarbide TmNi2B2C

    DEFF Research Database (Denmark)

    Nørgaard, K.; Eskildsen, M.R.; Andersen, N.H.

    2000-01-01

    We have discovered anew antiferromagnetic phase in TmNi2B2C by neutron diffraction. The ordering vector is Q(A) = (0.48,0,0) and the phase appears shove a critical in-plans magnetic field of 0.9 T. The field was applied in order to test the assumption that the zero-field magnetic structure at Q...

  11. Low energy magnetic excitation spectrum of the unconventional ferromagnet CeRh$_{3}$B$_{2}$

    OpenAIRE

    2010-01-01

    The magnetic excitation spectrum of the unconventional ferromagnet CeRh$_{3}$B$_{2}$ was measured by inelastic neutron scattering on single crystal sample in the magnetically ordered and paramagnetic phases. The spin-wave excitation spectrum evidences high exchange interaction along the c-axis about two orders of magnitude higher than the ones in the basal plane of the hexagonal structure. Both strong out of plane and small in plane anisotropies are found. This latter point confirms that cons...

  12. Action Irmpd Spectroscopy of B_2 Fragment Ions from Qaxig and Naxig Pentapeptides

    Science.gov (United States)

    Morrison, L.; Chamot-Rooke, J.; Wysocki, V.

    2013-06-01

    The N-terminal fragments of peptides in MS/MS studies, or "b" ions, have been the subject of controversy for many years. The result of amide bond cleavage, these ions can be generated by two main pathways, forming either a head-to-tail cyclic peptide or a 5-membered oxazolone ring structure. The b_2 ion is particularly interesting because the head-to-tail isomer, or diketopiperazine, is typically more stable than the oxazolone but requires a high energy trans-cis isomerization of the peptide bond in order to form. Although amino acid identity in the first two positions is known to influence diketopiperazine vs. oxazolone formation, the factors that influence diketopiperazine formations are still incompletely understood. Action IRMPD (infrared multi-photon dissociation) spectroscopy was used to interrogate the gas-phase structures of the b_2 ions from QAXIG and NAXIG (X = L, D, or E) peptides. Irradiation of b_2 ions in the 1000 to 2000 cm^{-1} range interrogates the amide, amine, and carbonyl vibrational modes characteristic of diketopiperazine and oxazolone b_2 ions. Examination of the b_{2} structures of QAXIG and NAXIG peptides by this strategy has yielded novel information regarding the formation pathway of the diketopiperazine structure in the gas phase. Peptides without a basic residue in one of the first two positions are shown to generate diketopiperazine b_2 ions, which suggests that a bridging side chain is critical for b_2 ion formation by this pathway. Moreover, the third residue is shown for the first time to play a role in discriminating between the oxazolone and diketopiperazine product ions.

  13. Bending strain tolerance of MgB2 superconducting wires

    Science.gov (United States)

    Kováč, P.; Hušek, I.; Melišek, T.; Kulich, M.; Kopera, L.

    2016-04-01

    This work describes the strain tolerance of MgB2 superconductors subjected to variable bending stresses. Bending of MgB2 wire was done at room temperature in different modes: (i) direct bending of straight annealed samples to variable diameters and by (ii) indirect bending by straightening of bent and annealed samples. I c-bending strain characteristics of samples made by in situ PIT and by the internal magnesium diffusion (IMD) process were measured at 4.2 K. The results show a good agreement between the direct and indirect bending mode, which allows easier estimation of limits important for the winding process of MgB2 superconductors with brittle filaments. A comparison of MgB2 wires made by in situ PIT and IMD processes showed improved strain tolerance for IMD due to better grain connectivity the low annealing temperature, which does not appear to reduce the mechanical strength of sheath material.

  14. 26 CFR 301.7701(b)-2 - Closer connection exception.

    Science.gov (United States)

    2010-04-01

    ...) PROCEDURE AND ADMINISTRATION PROCEDURE AND ADMINISTRATION Definitions § 301.7701(b)-2 Closer connection...) Tax home—(1) Definition. For purposes of section 7701 (b) and the regulations under that section,...

  15. Effects of the manufacturing process on fracture behaviour of cast TiAl intermetallic alloys

    Directory of Open Access Journals (Sweden)

    A. Brotzu

    2014-01-01

    Full Text Available The γ -TiAl based intermetallic alloys are interesting candidate materials for high-temperature applications with the efforts being directed toward the replacement of Ni-based superalloys. TiAl-based alloys are characterised by a density (3.5-4 g/cm3 which is less than half of that of Ni-based superalloys, and therefore these alloys have attracted broad attention as potential candidate for high-temperature structural applications. Specific composition/microstructure combinations should be attained with the aim of obtaining good mechanical properties while maintaining satisfactory oxidation resistance, creep resistance and high temperature strength for targeted applications. Different casting methods have been used for producing TiAl based alloys. In our experimental work, specimens were produced by means of centrifugal casting. Tests carried out on several samples characterised by different alloy compositions highlighted that solidification shrinkage and solid metal contraction during cooling produce the development of relevant residual stresses that are sufficient to fracture the castings during cooling or to produce a delayed fracture. In this work, crack initiation and growth have been analysed in order to identify the factors causing the very high residual stresses that often produce explosive crack propagation throughout the casting.

  16. Theoretical study of elastic, mechanical and thermodynamic properties of MgRh intermetallic compound

    Directory of Open Access Journals (Sweden)

    S. Boucetta

    2014-03-01

    Full Text Available In the last years, Magnesium alloys are known to be of great technological importance and high scientific interest. In this work, density functional theory plane-wave pseudo potential method, with local density approximation (LDA and generalized gradient approximation (GGA are used to perform first-principles quantum mechanics calculations in order to investigate the structural, elastic and mechanical properties of the intermetallic compound MgRh with a CsCl-type structure. Comparison of the calculated equilibrium lattice constant and experimental data shows good agreement. The elastic constants were determined from a linear fit of the calculated stress–strain function according to Hooke's law. From the elastic constants, the bulk modulus B, shear modulus G, Young's modulus E, Poisson's ratio σ, anisotropy factor A and the ratio B/G for MgRh compound are obtained. The sound velocities and Debye temperature are also predicted from elastic constants. Finally, the linear response method has been used to calculate the thermodynamic properties. The temperature dependence of the enthalpy H, free energy F, entropy S, and heat capacity at constant volume Cv of MgRh crystal in a quasi-harmonic approximation have been obtained from phonon density of states and discussed for the first report. This is the first quantitative theoretical prediction of these properties.

  17. CIAE Signs Contract on B1/B2 Project

    Institute of Scientific and Technical Information of China (English)

    2015-01-01

    CIAE signed Contract on Design,Commissioning and Technology Service for B1/B2 Project of Birine Reactor with CZEC in December,2015.The B1/B2 project which was won over by CZEC is PhaseⅠand PhaseⅡof an Algeria project which aimed to upgrade and rebuild Algeria Birine Nuclear Research Center.According to the contract with total fund amounting to 110million Yuan,CIAE will provide

  18. Preparation and characterization of MgB2 superconductor

    Indian Academy of Sciences (India)

    Shashwati Sen; D K Aswal; Ajay Singh; T V Chandrasekhar Rao; K P Muthe; J C Vyas; L C Gupta; S K Gupta; V C Sahni

    2002-05-01

    The MgB2 superconductor, synthesized using solid-state and liquid-phase sintering methods, have been characterized for various properties. The upper critical field, irreversibility line and critical current density have been determined using magnetization data. The current–voltage characteristics recorded under an applied magnetic field revealed the existence of vortex glass transition. The surface analysis using X-ray photoelectron spectroscopy shows that MgB2 is sensitive to atmospheric degradation.

  19. Branding of electricity in B2B markets

    OpenAIRE

    Rolanda Simenaite 1986

    2013-01-01

    Branding has gained an important role in the B2B (business-to-business) market. Liberation of the energy markets in recent years has increased competition and branding could create a competitive advantage. This thesis analyzes the branding of electricity in a business-to-business context. In depth, this thesis explores the supplier of electricity brand importance for business customers in both Icelandic and Lithuanian B2B markets. The focus of the thesis is to research how much brands matter ...

  20. Attempts at doping indium in MgB2

    DEFF Research Database (Denmark)

    Grivel, Jean-Claude

    2016-01-01

    Indium (In) doped MgB2 polycrystalline samples were prepared by solid-liquid phase reaction in Ar. After reaction at 800 °C, less than 1 at.% Mg was replaced by In in the MgB2 phase, without significant influence on its lattice parameters and only a slight decrease of its superconducting transition...... in both the doped and undoped samples....

  1. The phase analysis of spark plasma sintered MgB2 after ball milling.

    Science.gov (United States)

    Kang, Deuk-Kyun; Kim, Dong-Woong; Kim, Cheol-Jin; Ahn, In-Shup

    2010-01-01

    Mg and amorphous B powders below 10 and 3 micro meter were used as raw materials, and mixed by planetary-mill for 9 hours at argon atmosphere. MgB2 bulk was fabricated at the various temperatures by Spark Plasma Sintering. In the sintering process, mixed powders were sintered in graphite mold, at the pressure of 55 Mpa. The fabricated MgB2 samples were evaluated with XRD, EDS, FE-SEM, PPMS. MgB2, MgO and Fe phases were observed from XRD result. In the results, MgO and Fe were impurity which may affect superconducting properties of MgB2 samples, and it's distribution could be confirmed from EDS mapping result. In order to confirm the formation of MgB2 phase, DTA was used as heating rate of 10 degrees C/min at Ar atmosphere from room temperature to 1200 degrees C. In the PPMS result, the Tc (critical temperature) was about 21 K, and the density of spark plasma sintered samples increased to 1.87 g/cm3 by increasing sintering temperature.

  2. Evaluations of MgB2 Coatings on 2'' Copper Discs for Superconducting Radio Frequency Applications

    Science.gov (United States)

    Withanage, Wenura; Tan, Teng; Lee, Namhoon; Banjade, Huta; Eremeev, Grigory; Welander, Paul; Valente-Feliciano, Anne-Marie; Kustom, Robert; Wolak, Matthäus; Nassiri, Alireza; Xi, Xiaoxing

    We propose that coating the inner walls of copper RF cavities with superconducting MgB2 (Tc = 39 K) can result in a viable alternative to the already established niobium-based SRF technology. This approach improves the thermal conductivity, allows for operation at higher temperatures, and reduces the need for large helium refrigeration, thereby resulting in lower operational costs. For our studies, we grew MgB2 films via hybrid physical chemical vapor deposition (HPCVD) on 2'' Cu substrates. Since Mg and Cu readily form an alloy at higher temperatures, the HPCVD setup was modified in order to achieve lower deposition temperatures, minimize alloy formation, and provide high quality MgB2 films. This method yielded MgB2 coatings on 2'' Cu discs with transition temperatures around 38 K. The samples were characterized with regards to their RF attributes and showed similar performance in comparison to Nb reference samples. The presented results show that MgB2 coated copper can be a suitable alternative for use in SRF cavities.

  3. Fabrication of Homogenous Dispersion TiB2-Al2O3 Composites

    Institute of Scientific and Technical Information of China (English)

    ZHANG Jinyong; TANG Wenjun; FU Zhengyi; WANG Weiming; ZHANG Qingjie

    2011-01-01

    In order to get a homogenous mixture and compact of TiB2-A12O3,hybridization as a surface modification method was used to prepare nano-scale Al2O3 coated TiB2 particles.PE-wax particles were first coated onto TiB2 particles by hybridization,and then the nano-scale Al2O3 particles were coated onto the surface of TiB2 coated by PE-wax particles again.SEM,TEM and EDS were used to characterize the microstructure of as-received core/shell particles and its compacts.The experimental results show that a particle-scale homogenous dispersion of TiB2 and Al2O3 can be formed not only in mixed powder but also in dewaxed compacts.The compacts then were sintered by gas-pressing sintering(GPS).Finial products show improved mechanic properties comparing with reference samples fabricated by normal ways.

  4. Electrochemical Oxidation of Paracetamol Mediated by MgB2 Microparticles Modified Glassy Carbon Electrode

    Directory of Open Access Journals (Sweden)

    Mohammed Zidan

    2011-01-01

    Full Text Available A MgB2 microparticles modified glassy carbon electrode (MgB2/GCE was fabricated by adhering microparticles of MgB2 onto the electrode surface of GCE. It was used as a working electrode for the detection of paracetamol in 0.1 M KH2PO4 aqueous solution during cyclic voltammetry. Use of the MgB2/GCE the oxidation process of paracetamol with a current enhancement significantly by about 2.1 times. The detection limit of this modified electrode was found to be 30 μM. The sensitivity under conditions of cyclic voltammetry is significantly dependent on pH, supporting electrolyte, temperature and scan rate. The current enhancement observed in different electrolytic media varied in the following order: KH2PO4 > KCl > K2SO4 > KBr. Interestingly, the oxidation of paracetamol using modified GC electrode remain constant even after 15 cycling. It is therefore evident that the MgB2 modified GC electrode possesses some degree of stability. A slope of 0.52 dependent of scan rate on current indicates that the system undergoes diffusion-controlled process.

  5. The Sagittarius B2 star-forming region - Subarcsecond radio spectral line and continuum observations

    Energy Technology Data Exchange (ETDEWEB)

    Gaume, R.A.; Claussen, M.J. (E. O. Hulburt Center for Space Research, Washington, DC (USA))

    1990-03-01

    Results are reported of a subarcsecond spatial resolution RF line and continuum study of the Sgr B2 region, observed at the frequency of the 76-alpha hydrogen recombination line and at the (J,K = 3,2) transition of NH3. Also reported are new observations of the ground-state OH main line masers toward Sgr B2 in both left and right circular polarization. The continuum images showed no less than 19 separate H II regions in the Sgr B2 complex. Ammonia emission was observed in the Sgr B2 K and F regions. The emission toward K was found near the K1, K2, and K3 regions. The NH3 emission and absorption toward the F region, along with the OH maser emission, delineate a rotating disk or torus of molecular material surrounding the Sgr B2 F complex of H II regions. The mass interior to the NH3 and OH emission regions was calculated to be on the order of 1400 solar masses. 38 refs.

  6. Synthesis of TiB2 nanocrystalline powder by mechanical alloying

    Institute of Scientific and Technical Information of China (English)

    TANG Wen-ming; ZHENG Zhi-xiang; WU Yu-cheng; WANG Jian-min; L(U) Jun; LIU Jun-wu

    2006-01-01

    TiB2 nanocrystalline powder was synthesized by mechanical alloying of Ti-67B elemental powder. X-ray diffraction(XRD)and transmission electron microscopy(TEM) were used to study the structural evolution of the powder during ball milling. The effects of heat treatment on the structural evolution and thermal stability of the mechanically alloyed(MAed) Ti-67B powder were also discussed. During ball milling the Ti-67B powder, a solid solution of B in Ti, Ti(B) is firstly formed. When the powder is milled for 10 h, the amorphous transition of Ti(B) from the crystalline to the amorphous phase occurs. When the powder is milled for 20 h,nanocrystalline TiB2 is formed from the amorphous Ti(B). When the powder is milled for 60 h, only TiB2 is detected with grain size of 10 nm. The formation of TiB2 nanocrystalline is controlled by the gradual diffusion reaction mechanism. During heat-treatment of the MAed Ti-67B powder, the structural changes of TiB2, including grain growth and lattice ordering degree increasing may occur.

  7. Characterization of Al-Si alloy - TiB2 particles composite structure by STEM

    Energy Technology Data Exchange (ETDEWEB)

    Grzonka, Justyna; Plocinski, Tomasz; Kurzydlowski, Krzysztof [Faculty of Materials Science and Engineering, Warsaw University of Technology, Warsaw (Poland); Egizabal, Pedro [TECNALAI Foundation, San Sebastian (Spain)

    2011-07-01

    The paper describes results of structural characterization of an Al-Si alloy matrix composite reinforced with TiB2 particles produced by in situ reaction. The properties of such composites, developed for weight reducing and wear resistant applications, critically depend on the inter-phase boundaries between Al-Si alloy matrix and TiB2 particles. In order to study Al-Si alloy - TiB2 inter-phase boundaries High Resolution Scanning Transmission Electron Microscopy (HRSTEM) was used. Samples representative of the material before and after thermal treatment were prepared using Focused Ion Beam technique (FIB). The Energy Dispersive X-ray Spectroscopy (EDS) was used to map the spatial distribution of the key chemical elements. Phase analyses were performed using X-ray and electron diffraction patterns. The results of the investigations show that the Si and TiB2 particles do not change with the applied heat treatment. However, other particles appearing in the composite matrix do. In particular, the heat treatment results in formation of Al2O3 and magnesium oxide particles at the inter-phase boundaries between Al alloy and TiB2.

  8. Phonon dispersion and electron-phonon coupling in MgB2 and AlB2.

    Science.gov (United States)

    Bohnen, K P; Heid, R; Renker, B

    2001-06-18

    We present a first principles investigation of the lattice dynamics and electron-phonon coupling of the superconductor MgB2 and the isostructural AlB2 within the framework of density functional perturbation theory using a mixed-basis pseudopotential method. Complete phonon dispersion curves and Eliashberg functions alpha2F are calculated for both systems. The main differences are related to high frequency in-plane boron vibrations, which are strongly softened in MgB2 and exhibit an exceptionally strong electron-phonon coupling. We also report on Raman measurements, which support the theoretical findings. Implications for the superconducting transition temperature are briefly discussed.

  9. Effect of Er doping on the superconducting properties of porous MgB2

    Indian Academy of Sciences (India)

    O Erdem; E Yanmaz

    2015-02-01

    MgB2 bulk sample with porous structure was produced by using the in-situ solid-state reaction method under argon (Ar) atmosphere of 10 bar. Elemental Er in powder form was doped into MgB2 with different compositions (Mg1−Er)B2, where = 0.00, 0.03 and 0.05, in order to investigate the effect of rare-earth (RE) element Er on the structural and electromagnetic properties of porous MgB2. The Er-doped samples result in small grain size structure compared to the undoped one. The lattice constants and of the doped samples, determined from X-ray diffraction (XRD) analysis, increase with the increasing Er content, and consequently the superconducting transition temperature ($T^{\\text{onset}}_{c}$) of MgB2, determined from resistivity measurements, is slightly suppressed. Also, the upper critical field ($B_{c2}$), the irreversibility field ($B_{\\text{irr}}$) and the critical current density ($J_{c}$) values are significantly enhanced in the doped samples. For the best sample ( = 0.03), at 15 K under a magnetic field of 4 T, the $J_{c}$ value reaches 2.4×104 A cm-2, which is higher than that of the porous sample by an order of 103, and the $B_{\\text{irr}}$ value at 20 K reaches 9.7 T. These results imply that the RE element Er fills the pores, enhances the density and the grain connectivity. Hence, the superconducting properties of the porous MgB2 sample improve by Er doping.

  10. Superconductivity in dense MgB2 wires.

    Science.gov (United States)

    Canfield, P C; Finnemore, D K; Bud'ko, S L; Ostenson, J E; Lapertot, G; Cunningham, C E; Petrovic, C

    2001-03-12

    MgB2 becomes superconducting just below 40 K. Whereas porous polycrystalline samples of MgB2 can be synthesized from boron powders, in this Letter we demonstrate that dense wires of MgB2 can be prepared by exposing boron filaments to Mg vapor. The resulting wires have a diameter of 160 microm, are better than 80% dense, and manifest the full chi = -1/4pi shielding in the superconducting state. Temperature-dependent resistivity measurements indicate that MgB2 is a highly conducting metal in the normal state with rho(40 K) = 0.38 microOmega cm. By using this value, an electronic mean-free path, l approximately 600 A can be estimated, indicating that MgB2 wires are well within the clean limit. Tc, Hc2(T), and Jc data indicate that MgB2 manifests comparable or better superconducting properties in dense wire form than it manifests as a sintered pellet.

  11. Mechanical and thermal properties of bulk ZrB2

    Science.gov (United States)

    Nakamori, Fumihiro; Ohishi, Yuji; Muta, Hiroaki; Kurosaki, Ken; Fukumoto, Ken-ichi; Yamanaka, Shinsuke

    2015-12-01

    ZrB2 appears to have formed in the fuel debris at the Fukushima Daiichi nuclear disaster site, through the reaction between Zircaloy cladding materials and the control rod material B4C. Since ZrB2 has a high melting point of 3518 K, the ceramic has been widely studied as a heat-resistant material. Although various studies on the thermochemical and thermophysical properties have been performed for ZrB2, significant differences exist in the data, possibly due to impurities or the porosity within the studied samples. In the present study, we have prepared a ZrB2 bulk sample with 93.1% theoretical density by sintering ZrB2 powder. On this sample, we have comprehensively examined the thermal and mechanical properties of ZrB2 by the measurement of specific heat, ultrasonic sound velocities, thermal diffusivity, and thermal expansion. Vickers hardness and fracture toughness were also measured and found to be 13-23 GPa and 1.8-2.8 MPa m0.5, respectively. The relationships between these properties were carefully examined in the present study.

  12. Griffiths phase behaviour in a frustrated antiferromagnetic intermetallic compound

    Science.gov (United States)

    Ghosh, Krishanu; Mazumdar, Chandan; Ranganathan, R.; Mukherjee, S.

    2015-10-01

    The rare coexistence of a Griffiths phase (GP) and a geometrically frustrated antiferromagnetism in the non-stoichiometric intermetallic compound GdFe0.17Sn2 (the paramagnetic Weiss temperature θp ~ -59 K) is reported in this work. The compound forms in the Cmcm space group with large structural anisotropy (b/c ~ 4). Interestingly, all the atoms in the unit cell possess the same point group symmetry (Wycoff position 4c), which is rather rare. The frustration parameter, f = |θp|/TN has been established as 3.6, with the Néel temperature TN and Griffiths temperature TG being 16.5 and 32 K, respectively. The TG has been determined from the heat capacity measurement and also from the magnetocaloric effect (MCE). It is also shown that substantial difference in GP region may exist between zero field and field cooled measurements - a fact hitherto not emphasized so far.

  13. Ni/Al Intermetallics Plasma Transferred Arc Processing

    Institute of Scientific and Technical Information of China (English)

    VeronicaA.B.Almeida; AnaSofiaC.M.D'Oliveira

    2004-01-01

    In-situ alloy development during surface processing allows for a limitless materials selection to protect components exposed to severe service conditions. In fact surface alloying offers the possibility to strengthen surface components with alloys that would not be possible to process otherwise. This work used Plasma transferred arc (PTA) hardfacing for surface alloying. Different amounts of aluminium powder, 5-25%, were added to a Ni based superalloy, from Hastealloy C family, in the atomized form. The mixture was homogeneized in a ball mill and PTA deposited on carbon steel substrate. The influence of different processing parameters on the final surface alloy was evaluated as current intensity and depositing velocity were varied. Coatings were characterized by optical and scanning electronic microscopy, X-ray diffraction and Vickers microhardness profiles, under a 500g load. Results showed that PTA hardfacing is an adequate surface alloying. For the conditions tested increasing hardness was obtained by solid solution for the lower amounts of Al added and due to the new intermetallic phases for the richer Al mixture.

  14. Ni/Al Intermetallics Plasma Transferred Arc Processing

    Institute of Scientific and Technical Information of China (English)

    Ver(o)nica A. B. Almeida; Ana Sofia C. M. D'Oliveira

    2004-01-01

    In-situ alloy development during surface processing allows for a limitless materials selection to protect components exposed to severe service conditions. In fact surface alloying offers the possibility to strengthen surface components with alloys that would not be possible to process otherwise. This work used Plasma transferred arc (PTA) hardfacing for surface alloying. Different amounts of aluminium powder, 5-25%, were added to a Ni based superalloy, from Hastealloy C family, in the atomized form. The mixture was homogeneized in a ball mill and PTA deposited on carbon steel substrate. The influence of different processing parameters on the final surface alloy was evaluated as current intensity and depositing velocity were varied. Coatings were characterized by optical and scanning electronic microscopy, X-ray diffraction and Vickers microhardness profiles, under a 500g load. Results showed that PTA hardfacing is an adequate surface alloying. For the conditions tested increasing hardness was obtained by solid solution for the lower amounts of Al added and due to the new intermetallic phases for the richer Al mixture.

  15. Ultra-high vacuum compatible preparation chain for intermetallic compounds

    Science.gov (United States)

    Bauer, A.; Benka, G.; Regnat, A.; Franz, C.; Pfleiderer, C.

    2016-11-01

    We report the development of a versatile material preparation chain for intermetallic compounds, which focuses on the realization of a high-purity growth environment. The preparation chain comprises an argon glovebox, an inductively heated horizontal cold boat furnace, an arc melting furnace, an inductively heated rod casting furnace, an optically heated floating-zone furnace, a resistively heated annealing furnace, and an inductively heated annealing furnace. The cold boat furnace and the arc melting furnace may be loaded from the glovebox by means of a load-lock permitting to synthesize compounds starting with air-sensitive elements while handling the constituents exclusively in an inert gas atmosphere. All furnaces are all-metal sealed, bakeable, and may be pumped to ultra-high vacuum. We find that the latter represents an important prerequisite for handling compounds with high vapor pressure under high-purity argon atmosphere. We illustrate the operational aspects of the preparation chain in terms of the single-crystal growth of the heavy-fermion compound CeNi2Ge2.

  16. Beyond the exchange--the future of B2B.

    Science.gov (United States)

    Wise, R; Morrison, D

    2000-01-01

    Using the Internet to facilitate business-to-business commerce promises many benefits, such as dramatic cost reductions and greater access to buyers and sellers. Yet little is known about how B2B e-commerce will evolve. The authors argue that changes in the financial services industry over the past two decades provide important clues. Exchanges, they say, are not the primary source of value in information-intensive markets; value tends to accumulate among a diverse group of specialists that focus on such tasks as packaging, standard setting, arbitrage, and information management. Because scale and liquidity are vitally important to efficient trading, today's exchanges will consolidate into a relatively small set of mega-exchanges. Originators will handle the origination and aggregation of complex transactions before sending them on to mega-exchanges for execution. E-speculators, seeking to capitalize on an abundance of market information, will tend to concentrate where relatively standardized products can be transferred easily among a large group of buyers. In many markets, a handful of independent solution providers with well-known brand names and solid reputations will thrive alongside mega-exchanges. Sell-side asset exchanges will create the networks and provide the tools to allow suppliers to trade orders among themselves, sometimes after initial transactions with customers are made on the mega-exchanges. For many companies, traditional skills in such areas as product development, manufacturing, and marketing may become relatively less important, while the ability to understand and capitalize on market dynamics may become considerably more important.

  17. B-B bond activation and NHC ring-expansion reactions of diboron(4) compounds, and accurate molecular structures of B2(NMe2)4, B2eg2, B2neop2 and B2pin2.

    Science.gov (United States)

    Eck, Martin; Würtemberger-Pietsch, Sabrina; Eichhorn, Antonius; Berthel, Johannes H J; Bertermann, Rüdiger; Paul, Ursula S D; Schneider, Heidi; Friedrich, Alexandra; Kleeberg, Christian; Radius, Udo; Marder, Todd B

    2017-03-14

    In this detailed study we report on the structures of the widely employed diboron(4) compounds bis(pinacolato)diboron (B2pin2) and bis(neopentyl glycolato)diboron (B2neop2), as well as bis(ethylene glycolato)diboron (B2eg2) and tetrakis(dimethylamino)diboron (B2(NMe2)4), and their reactivity, along with that of bis(catecholato)diboron (B2cat2) with backbone saturated and backbone unsaturared N-heterocyclic carbenes (NHCs) of different steric demand. Depending on the nature of the diboron(4) compound and the NHC used, Lewis-acid/Lewis-base adducts or NHC ring-expansion products stemming from B-B and C-N bond activation have been observed. The corresponding NHC adducts and NHC ring-expanded products were isolated and characterised via solid-state and solution NMR spectroscopy and X-ray diffraction. In general, we observed B-B bond and C-N bond activation at low temperature for B2eg2, at room temperature for B2neop2 and at higher temperature for B2cat2. The reactivity strongly depends on steric effects of the NHCs and the diboron(4) compounds, as well as on the corresponding Lewis-basicity and Lewis-acidity. Our results provide profound insight into the chemistry of these diboron(4) reagents with the nowadays ubiquitous NHCs, the stability of the corresponding NHC adducts and on B-B bond activation using Lewis-bases in general. We demonstrate that B-B bond activation may be triggered even at temperatures as low as -40 °C to -30 °C without any metal species involved. For example, the reactions of B2eg2 with sterically less demanding NHCs such as Me2Im(Me) and iPr2Im in solution led to the corresponding ring-expanded products at low temperatures. Furthermore, boronium [L2B(OR)2](+) and borenium [LB(OR)2](+) cations have been observed from the reaction of the bis-borate B2eg3 with the NHCs iPr2Im and Me2Im(Me), which led to the conclusion that the activation of bis-borates with NHCs (or Lewis-bases in general) might be a facile and simple route to access such species.

  18. Mechanical Spectroscopy of MgB2 Containing Sic / Spektroskopia Mechaniczna MgB2 Zawierającego Sic

    Directory of Open Access Journals (Sweden)

    Silva M.R.

    2015-12-01

    Full Text Available The compound magnesium diboride (MgB2 has been well-known since the 1950s; however, its superconducting properties were unknown. Intrinsic characteristics of MgB2 make this material a promising candidate for technological applications, although the low value of the irreversibility field and the decrease in critical current density with the increase in the magnetic field considerably reduce its utility. The present work aimed to study the effect of carbon-based doping on anelastic properties of MgB2 as measured by mechanical spectroscopy. The samples were prepared by using the powder-intube method. The samples were made with 5, 7.5, and 10 wt.% of silicon carbide (SiC. The results reveal complex mechanical loss spectra caused by the interaction between point defects and surface defects in the crystalline lattice of MgB2.

  19. Lattice Thermal Conductivity of Ultra High Temperature Ceramics ZrB2 and HfB2 from Atomistic Simulations

    Science.gov (United States)

    Lawson, John W.; Murray, Daw S.; Bauschlicher, Charles W., Jr.

    2011-01-01

    Atomistic Green-Kubo simulations are performed to evaluate the lattice thermal conductivity for single crystals of the ultra high temperature ceramics ZrB2 and HfB2 for a range of temperatures. Recently developed interatomic potentials are used for these simulations. Heat current correlation functions show rapid oscillations which can be identified with mixed metal-Boron optical phonon modes. Agreement with available experimental data is good.

  20. Complex Magnetism of Lanthanide Intermetallics and the Role of their Valence Electrons: Ab Initio Theory and Experiment.

    Science.gov (United States)

    Petit, L; Paudyal, D; Mudryk, Y; Gschneidner, K A; Pecharsky, V K; Lüders, M; Szotek, Z; Banerjee, R; Staunton, J B

    2015-11-13

    We explain a profound complexity of magnetic interactions of some technologically relevant gadolinium intermetallics using an ab initio electronic structure theory which includes disordered local moments and strong f-electron correlations. The theory correctly finds GdZn and GdCd to be simple ferromagnets and predicts a remarkably large increase of Curie temperature with a pressure of +1.5 K kbar(-1) for GdCd confirmed by our experimental measurements of +1.6  K kbar(-1). Moreover, we find the origin of a ferromagnetic-antiferromagnetic competition in GdMg manifested by noncollinear, canted magnetic order at low temperatures. Replacing 35% of the Mg atoms with Zn removes this transition, in excellent agreement with long-standing experimental data.

  1. FP-LAPW study of structural, electronic, elastic, mechanical and thermal properties of AlFe intermetallic

    Energy Technology Data Exchange (ETDEWEB)

    Jain, Ekta, E-mail: jainekta05@gmail.com [Department of Physics, Government M. L. B. Girls P. G. Autonomous College, Bhopal-462002 (India); Pagare, Gitanjali, E-mail: gita-pagare@yahoo.co.in [Department of Physics, Sarojini Naidu Government Girls P. G. Autonomous College, Bhopal-462016 (India); Sanyal, S. P., E-mail: sps.physicsbu@gmail.com [Department of Physics, Barkatullah University, Bhopal-462026 (India)

    2016-05-06

    The structural, electronic, elastic, mechanical and thermal properties of AlFe intermetallic compound in B{sub 2}-type (CsCl) structure have been investigated using first-principles calculations. The exchange-correlation term was treated within generalized gradient approximation. Ground state properties i.e. lattice constants (a{sub 0}), bulk modulus (B) and first-order pressure derivative of bulk modulus (B’) are presented. The density of states are derived which show the metallic character of present compound. Our results for C{sub 11}, C{sub 12} and C{sub 44} agree well with previous theoretical data. Using Pugh’s criteria (B/G{sub H} < 1.75), brittle character of AlFe is satisfied. In addition shear modulus (G{sub H}), Young’s modulus (E), sound wave velocities and Debye temperature (θ{sub D}) have also been estimated.

  2. Irradiation-induced disordering and amorphization of Al3Ti-based intermetallic compounds

    Science.gov (United States)

    Park, Jeong-Yong; Kim, Il-Hyun; Motta, Arthur T.; Ulmer, Christopher J.; Kirk, Marquis A.; Ryan, Edward A.; Baldo, Peter M.

    2015-12-01

    An in situ ion-irradiation study, simultaneously examined using transmission electron microscopy, was performed to investigate irradiation-induced disordering and amorphization of Al3Ti-based intermetallic compounds. Thin foil samples of two crystalline structures: D022-structured Al3Ti and L12-structured (Al,Cr)3Ti were irradiated using 1.0 MeV Kr ions at a temperature range from 40 K to 573 K to doses up to 4.06 × 1015 ions/cm2. The results showed that both the compounds underwent an order-disorder transformation under irradiation, where both Al3Ti and (Al,Cr)3Ti ordered structures were fully transformed to the disordered face-centered cubic (FCC) structure except at the highest irradiation temperature of 573 K. A slightly higher irradiation dose was required for order-disorder transformation in case of Al3Ti as compared to (Al,Cr)3Ti at a given temperature. However, their amorphization resistances were different: while the disordered FCC (Al,Cr)3Ti amorphized at the irradiation dose of 6.25 × 1014 ions/cm2 (0.92 dpa) at 40 K and 100 K, the Al3Ti compound with the same disordered FCC structure maintained crystallinity up to 4.06 × 1015 ions/cm2 (5.62 dpa) at 40 K. The critical temperature for amorphization of (Al,Cr)3Ti under Kr ion irradiation is likely between 100 K and room temperature and the critical temperature for disordering between room temperature and 573 K.

  3. Non-resonant microwave absorption studies of superconducting MgB2 and MgB2 + MgO

    Indian Academy of Sciences (India)

    Janhavi P Joshi; Subhasis Sarangi; A K Sood; Dilip Pal; S V Bhat

    2002-02-01

    Non-resonant microwave absorption (NRMA) studies of superconducting MgB2 and a sample containing ∼ 10% by weight of MgO in MgB2 are reported. The NRMA results indicate near absence of intergranular weak links in the pure MgB2 sample. A linear temperature dependence of the lower critical field c1 is observed indicating a non- wave superconductivity. However, the phase reversal of the NRMA signal which could suggest wave symmetry is also not observed. In the MgB2 + MgO sample, much larger low field dependent absorption is observed indicating the presence of intergranular weak links. The hysteretic behavior of NRMA is compared and contrasted in the two samples. In the pure MgB2 sample, a large hysteresis is observed between the forward and the reverse scans of the magnetic field indicating strong pinning of flux lines. This hysteresis saturates a few degrees below c while in the MgB2 + MgO sample, a much slower increase of hysteresis with decreasing temperature is observed, a signature of weaker pinning.

  4. Phonon-induced quadrupolar ordering of the magnetic superconductor TmNi2B2C

    DEFF Research Database (Denmark)

    Andersen, N.H.; Jensen, J.; Jensen, T.B.S.

    2006-01-01

    We present synchrotron x-ray diffraction studies revealing that the lattice of thulium borocarbide is distorted below T(Q)similar or equal to 13.5 K at zero field. T-Q increases and the amplitude of the displacements is drastically enhanced by a factor of 10 at 60 kOe when a magnetic field is app...

  5. Alliages intermétalliques du magnésium, anodes pour MAFC ? Magnesium intermetallic alloys, anodes for MAFC?

    Directory of Open Access Journals (Sweden)

    Montagné Pierre

    2013-11-01

    Full Text Available Des composés intermétalliques sélectionnés ont été étudiés en vue d'une utilisation en remplacement de l'anode métallique dans des batteries de type métal air. Ces composés présentent des structures cristallines très différentes : structure lamellaire pour MgB2, structure covalente simple pour Mg2Si et structure complexe basée sur un empilement compact de polyèdres pour Mg2Al3. Les meilleurs résultats sont obtenus pour ce dernier composé avec une réactivité vis-à-vis des électrolytes testés sensiblement inférieure à celle du magnésium et une cinétique de réaction plus lente. Le potentiel en fonctionnement au sein de la batterie est sensiblement plus faible que celui du magnésium mais il présente une stabilité remarquable au cours du temps. Selected intermetallic compounds have been studied as anodic materials in metal air fuel cells. These compounds have different structural types, MgB2 displays a lamellar structure, Mg2Si a simple covalent structure while Mg2Al3 has a complex structure based on compact polyhedral packing. Best electrochemical results are obtained for the latter, with a lower reactivity towards magnesium in the two electrolytes and with lower kinetics of reaction. The operating potential of the battery with a Mg2Al3 anode is noticeably lower than with a Mg anode, but it presents a very good stability over time.

  6. Analysis of self-propagating intermetallic reaction in nanoscale multilayers of binary metals

    Science.gov (United States)

    Kim, Kyoungjin

    2017-03-01

    Nanoscale multilayers of two different metals could exhibit super-fast intermetallic reaction wave that accompanies high level of exothermic heat release, while additional advantage is a very small ignition delay. They could be a promising candidate for the core technology in realizing micron-sized initiation device for explosives detonation or propellants ignition in various defense and civilian applications. This numerical investigation focuses on the numerical modeling and computations of the ignition and self-propagating reaction behaviors in nanoscale intermetallic multilayer structures made of alternating binary metal layers of boron and titanium. Due to thin film nature of metallic multilayers, intermetallic reaction propagation across the repeating bimetallic multilayers is approximated to the one-dimensional transient model of thermal diffusion and atomic species diffusion, and the intermetallic reaction between two metal species is assumed to follow Arrhenius dependence on temperature. The computational results show the details of ignition and propagation characteristics of intermetallic reaction wave by evaluating and discussing the effects of key parameters, such as multilayer thickness, excess of one metal species, and presence of atomic premixing at interface of boron and titanium layers, on ignition delay and propagation speed of self-sustaining reaction wave.

  7. Thermal Stability of Intermetallic Phases in Fe-rich Fe-Cr-Ni-Mo Alloys

    Science.gov (United States)

    Yang, Ying; Tan, Lizhen; Busby, Jeremy T.

    2015-09-01

    Understanding the thermal stability of intermetallic phases in Fe-rich Fe-Cr-Ni-Mo alloys is critical to alloy design and application of Mo-containing austenitic steels. Coupled with thermodynamic modeling, the thermal stability of intermetallic Chi and Laves phases in two Fe-Cr-Ni-Mo alloys was investigated at 1273 K, 1123 K, and 973 K (1000 °C, 850 °C, and 700 °C) for different annealing times. The morphologies, compositions, and crystal structures of the precipitates of the intermetallic phases were carefully examined by scanning electron microscopy, electron probe microanalysis, X-ray diffraction, and transmission electron microscopy. Two key findings resulted from this study. First, the Chi phase is stable at high temperature, and with the decreasing temperature it transforms into the Laves phase that is stable at low temperature. Secondly, Cr, Mo, and Ni are soluble in both the Chi and Laves phases, with the solubility of Mo playing a major role in the relative stability of the intermetallic phases. The thermodynamic models that were developed were then applied to evaluating the effect of Mo on the thermal stability of intermetallic phases in type 316 and NF709 stainless steels.

  8. AA6082 to DX56-Steel Laser Brazing: Process Parameter-Intermetallic Formation Correlation

    Science.gov (United States)

    Narsimhachary, D.; Pal, S.; Shariff, S. M.; Padmanabham, G.; Basu, A.

    2017-09-01

    In the present study, laser-brazed AA6082 to DX56-galvanized steel joints were investigated to understand the influence of process parameters on joint strength in terms of intermetallic layer formation. 1.5-mm-thick sheet of aluminum alloy (AA6082-T6) and galvanized steel (DX56) sheet of 0.7 mm thickness were laser-brazed with 1.5-mm-diameter Al-12% Si solid filler wire. During laser brazing, laser power (4.6 kW) and wire feed rate (3.4 m/min) were kept constant with a varying laser scan speed of 3.5, 3, 2.5, 2, 1.5, and 1 m/min. Microstructure of brazed joint reveals epitaxial growth at the aluminum side and intermetallic layer formation at steel interface. Intermetallic layer formation was confirmed by EDS analysis and XRD study. Hardness profile showed hardness drop in filler region, and failure during tensile testing was initiated through the filler region near the steel interface. As per both experimental study and numerical analysis, it was observed that intermetallic layer thickness decreases with increasing brazing speed. Zn vaporization from galvanized steel interface also affected the joint strength. It was found that high laser scan speed or faster cooling rate can be chosen for suppressing intermetallic layer formation or at least decreasing the layer thickness which results in improved mechanical properties.

  9. High angular resolution submillimeter observations of Sagittarius B2

    Energy Technology Data Exchange (ETDEWEB)

    Goldsmith, P.F.; Lis, D.C.; Hills, R.; Lasenby, J. (Five College Radio Astronomy Observatory, Amherst, MA (USA) Mullard Radio Astronomy Observatory, Cambridge (England))

    1990-02-01

    Continuum observations of the Sgr B2 molecular cloud have been carried out. The data offer the first detailed description of the submillimeter radiation from this complex source. The emission is dominated by the middle and northern compact sources, but the far-infrared radiation associated with the Northeast H II region L and from the southern H II region/molecular maser source H have been detected for the first time. The data, together with existing infrared measurements, indicate that the optical depth within Sgr B2(N) is significantly greater than that of Sgr B2(M) and that it has a noticeable effect for lambda = 800 microns or less. The envelope of Sgr B2(M) becomes optically thick for the radiation from Sgr B2(N), located within it, for wavelengths 100 microns or less. From radiative transfer modeling, a luminosity of 10 million solar is obtained for the middle source and 2 million solar for the northern source. 30 refs.

  10. Anomalous ferromagnetism in CeRh3B2: Possibility of a new Kondo-lattice state

    Science.gov (United States)

    Shaheen, S. A.; Schilling, J. S.; Shelton, R. N.

    1985-01-01

    Information on the nature of the highly anomalous ferromagnetic state of CeRh3B2 below 115 K is gained by studying the evolution of the magnetic, superconducting, and structural properties across the quasiternary series LaxCe1-xRh3B2 and Ce(RuyRh1-y)3B2. The present results offer considerable evidence that this ferromagnetism originates from the ordering of Ce local moments and not, as has been claimed, from itinerant magnetism in the Rh 4d band.

  11. MgB2 superconducting wires basics and applications

    CERN Document Server

    2016-01-01

    The compendium gives a complete overview of the properties of MgB2 (Magnesium Diboride), a superconducting compound with a transition temperature of Tc = 39K, from the fundamental properties to the fabrication of multifilamentary wires and to the presentation of various applications. Written by eminent researchers in the field, this indispensable volume not only discusses superconducting properties of MgB2 compounds, but also describes known preparation methods of thin films and of bulk samples obtained under high pressure methods. A unique selling point of the book is the detailed coverage of various applications based on MgB2, starting with MRI magnets and high current cables, cooled by Helium (He) vapor. High current cables cooled by liquid hydrogen are also highlighted as an interesting alternative due to the shrinking He reserves on earth. Other pertinent subjects comprise permanent magnets, ultrafine wires for space applications and wind generator projects.

  12. Applying conceptual design to B2B sales negotiations

    DEFF Research Database (Denmark)

    Illi, Mikko; Ylirisku, Salu

    This paper addresses the challenge of perceiving B2B sales negotiation in a manner that would open up new possibilities for the improvement of the practice. B2B sales agents work under high pressure in developing relevant and appealing proposals when negotiating for a deal with a customer. The key...... problem that will be addressed is the building of understanding of a customer’s current needs and requirements, and then trying to devise an appropriate proposal to match these. The work of the sales agents in B2B sales negotiations is highly complex, as they need to understand both the modular machinery......, service, configuration and customisation of the products in their company as well as to develop an apposite understanding of the key values and characteristics of the client organisation. Based on a design-ethnographical study of real sales practice in lift truck business the paper draws parallels between...

  13. Applying conceptual design to B2B sales negotiations

    DEFF Research Database (Denmark)

    Illi, Mikko; Ylirisku, Salu

    sales agent’s work practice and collaborative conceptual design work, i.e. innovation design work. This perception provides a means to understand the value that the use of conceptual design tools could possibly provide for sales negotiation work. We also use the notion of boundary object to elaborate......This paper addresses the challenge of perceiving B2B sales negotiation in a manner that would open up new possibilities for the improvement of the practice. B2B sales agents work under high pressure in developing relevant and appealing proposals when negotiating for a deal with a customer. The key...... problem that will be addressed is the building of understanding of a customer’s current needs and requirements, and then trying to devise an appropriate proposal to match these. The work of the sales agents in B2B sales negotiations is highly complex, as they need to understand both the modular machinery...

  14. Excitation, abundance, and distribution of HNCO in Sagittarius B2

    Energy Technology Data Exchange (ETDEWEB)

    Churchwell, E.; Wood, D.; Myers, P.C.; Myers, R.V.

    1986-06-01

    Snyder and Buhl (1972) have discovered isocyanic acid (HNCO) in Sgr B2. It is pointed out that HNCO is a particularly interesting interstellar molecule because under certain conditions it can be employed in a study of the far-infrared radiation field of the cloud in which it resides. The present study was mainly conducted with the aim to establish empirically the extent to which HNCO is populated by radiative processes in a source with a measured far-infrared radiation field. It is attempted to deduce the radiation field from the HNCO excitation conditions. Attention is given to an energy-level diagram of HNCO in the ground electronic and vibrational states, the antenna and receiver properties, a table with the observed parameters toward Sagittarius B2, the velocity structure, the HNCO intensity distribution, a summary of the Sgr B2 properties, the population distribution and column density, and the excitation of HNCO. 27 references.

  15. B2B在线支付进化系统的信息基因测度模型%Measure Model for Information Gene of B2B Online Payment Evolutionary System

    Institute of Scientific and Technical Information of China (English)

    杨琦峰; 沈鑫; 宋平; 谢光萍; 王俊

    2011-01-01

    Each of the existing B2B online payment systems has its own limitation,and lack of an effective coordination mechanism for them. Based on the order parameter principle of synergy theory,participants' information genes were found as micro order parameter which decided the macro orderliness of B2B online payment evolution system. A participant information gene model was established on " identity characteristics degree + reputation degree" two - dimensional attribute; and order degree measurement algorithm was proposed. Then the cooperation mechanism of the evolutionary B2B online payment system was discussed following the information gene model.%针对现有B2B在线支付系统存在的局限性,缺乏有效协同运作机制的问题,基于协同论的序参量原理,发现参与者信息基因是决定B2B在线支付进化系统宏观有序性的微观序参量,构建了“身份特征值+信誉度”二维属性的参与者信息基因模型及有序度测度算法,讨论了B2B在线支付系统的协同进化问题.

  16. Dendrite Growth Kinetics in Undercooled Melts of Intermetallic Compounds

    Directory of Open Access Journals (Sweden)

    Dieter M. Herlach

    2015-09-01

    Full Text Available Solidification needs an undercooling to drive the solidification front. If large undercoolings are achieved, metastable solid materials are solidified from the undercooled melt. Containerless processing provides the conditions to achieve large undercoolings since heterogeneous nucleation on container walls is completely avoided. In the present contribution both electromagnetic and electrostatic levitation are applied. The velocity of rapidly advancing dendrites is measured as a function of undercooling by a High-Speed-Camera. The dendrite growth dynamics is investigated in undercooled melts of intermetallic compounds. The Al50Ni50 alloy is studied with respect to disorder trapping that leads to a disordered superlattice structure if the melt is undercooled beyond a critical undercooling. Disorder trapping is evidenced by in situ energy dispersive diffraction using synchrotron radiation of high intensity to record full diffraction pattern on levitated samples within a short time interval. Experiments on Ni2B using different processing techniques of varying the level of convection reveal convection-induced faceting of rapidly growing dendrites. Eventually, the growth velocity is measured in an undercooled melt of glass forming Cu50Zr50 alloy. A maximum in the growth velocity–undercooling relation is proved. This is understood by the fact that the temperature dependent diffusion coefficient counteracts the thermodynamic driving force for rapid growth if the temperature of the undercooled melt is approaching the temperature regime above the glass transition temperature. The analysis of this result allows for determining the activation energy of atomic attachment kinetics at the solid–liquid interface that is comparable to the activation energy of atomic diffusion as determined by independent measurements of the atomic diffusion in undercooled Cu50Zr50 alloy melt.

  17. Neutron scattering studies of superconducting MgB2 tapes

    Science.gov (United States)

    Bellingeri, E.; Malagoli, A.; Modica, M.; Braccini, V.; Siri, A. S.; Grasso, G.

    2003-02-01

    The capability of manufacturing long superconducting MgB2 wires with already remarkable critical currents makes this material a very promising candidate for future applications. Tapes are prepared by the powder-in-tube technique. After the cold working procedure typically carried out by wire drawing and cold rolling, it has been found that a final sintering step carried out in argon atmosphere is a key process for further improving the superconducting properties of the conductors. To study the effect of the deformation and heat treatment processes, we performed neutron scattering experiment. Due to the high penetration depth of neutron inside matter, it was possible to analyse the MgB2 phase still wrapped in the Ni sheath. Our studies were carried out by a full spectra refinement by the Rietveld method. In the starting superconducting powder a large Mg deficiency was observed. In the tapes we found that the large forces applied during the cold working induced a large MgB2 lattice deformation, and that it is partly relaxed during the final sintering process. An important correlation of the residual stress with the critical temperature and the pinning properties was pointed out. We also observed the appearance of detrimental secondary phases during the sintering process. In particular, the MgB2 phase reacted with the nickel sheath and MgB2Ni2.5 was formed at temperatures higher than 850 °C. These results are of basic importance for a further optimization of the transport properties at moderate fields where applications of MgB2 tapes are already envisageable.

  18. Superconducting properties of MgB2 from first principles.

    Science.gov (United States)

    Floris, A; Profeta, G; Lathiotakis, N N; Lüders, M; Marques, M A L; Franchini, C; Gross, E K U; Continenza, A; Massidda, S

    2005-01-28

    Solid MgB(2) has rather interesting and technologically important properties, such as a very high superconducting transition temperature. Focusing on this compound, we report the first nontrivial application of a novel density-functional-type theory for superconductors, recently proposed by the authors. Without invoking any adjustable parameters, we obtain the transition temperature, the gaps, and the specific heat of MgB(2) in very good agreement with experiment. Moreover, our calculations show how the Coulomb interaction acts differently on sigma and pi states, thereby stabilizing the observed superconducting phase.

  19. Superconductivity of metallic boron in MgB2.

    Science.gov (United States)

    Kortus, J; Mazin, I I; Belashchenko, K D; Antropov, V P; Boyer, L L

    2001-05-14

    Boron in MgB2 forms stacks of honeycomb layers with magnesium as a space filler. Band structure calculations indicate that Mg is substantially ionized, and the bands at the Fermi level derive mainly from B orbitals. Strong bonding with an ionic component and considerable metallic density of states yield a sizable electron-phonon coupling. Together with high phonon frequencies, which we estimate via zone-center frozen phonon calculations to be between 300 and 700 cm(-1), this produces a high critical temperature, consistent with recent experiments. Thus MgB2 can be viewed as an analog of the long sought, but still hypothetical, superconducting metallic hydrogen.

  20. Development of New B2B Venture Corporate Brand Identity

    DEFF Research Database (Denmark)

    Törmälä, Minna; Gyrd-Jones, Richard I.

    2017-01-01

    The development and role of brand identity in new B2B ventures is not well explored despite the challenge for such organisations in establishing reputational legitimacy. Previous research defines corporate brand identity as stable and endogenous to the organisation based either on the reputational...... of interviews and archival data generated during a three-year period to examine the development of corporate brand over time. This study shows that the development of corporate brand identity and the context of the development of new B2B venture are closely intertwined processes and provides a framework...

  1. Risk Analysis and Consumer Protection in B2C Transactions

    Institute of Scientific and Technical Information of China (English)

    YANG Jian-zheng; SHI Qi-liang; Gary Millar; Ruhul A. Sarker

    2005-01-01

    Recent studies have shown that the perceived lack of security is a major obstacle to the wider acceptance of e-commerce. To overcome this barrier, businesses need to implement comprehensive consumer protection systems that protect consumers during every stage of the purchasing process. This paper used the consumer behaviour model as the basis for analysing risks in Bussiness-to-Consumer (B2C) transactions. Four categories of risks were identified: information, agreement, payment and delivery risk. By combining these risk categories with the three dimensions of management, technology and legislation, a comprehensive B2C consumer protection framework is developed.

  2. Isostructural Transition of MgB2 Under High Pressure

    Institute of Scientific and Technical Information of China (English)

    SUN Li-Ling; WU Qi; ZHAN Zai-Ji; WANG Wen-Kui; WANG Wen-Kui; T.Kikegawa

    2001-01-01

    The high-pressure behaviour of the superconductor MgB2 with a hexagonal structure has been investigated by the in situ synchrotron radiation x-ray diffraction method under pressures up to 42.2 GPa in a diamond anvil cell. An abrupt decrease of about 7% in the unit cell volume of this material occurs in the pressure range of 26.3-30.2 GPa. A split of the Raman spectrum was also observed. The jump of the compression curve and Raman spectrum are ascribed to an isostructural transition in MgB2 at a pressure of 30.2 GPa.

  3. Is Lithium Sulfide a MgB2-like Superconductor?

    OpenAIRE

    Isikaku-Ironkwe, O. P.

    2012-01-01

    Lithium Sulfide, Li2S, is an anti-fluorite semiconductor with a band-gap of 3.865 eV. It also has exactly the same valence electron count, Ne, and atomic number, Z, as magnesium diboride, MgB2. Both have almost the same formula weight. This qualifies Li2S as a magnesium-diboride like material. Li2S passes the same computational material specific test for superconductivity as MgB2. Using our recently developed symmetry rules for searching for superconductors, we predict that Li2S, with electro...

  4. Water Masers in W49 North and Sagittarius B2

    OpenAIRE

    McGrath, E. J.; Goss, W. M.; De Pree, C. G.

    2004-01-01

    Using the Very Large Array (VLA) of the National Radio Astronomy Observatory in the A and B configurations, we have obtained simultaneous high resolution observations of both the 22 GHz water maser lines as well as the 22 GHz continuum for the H II regions W49N and Sagittarius B2. The angular resolution of both observations is ~0.1", which at the distance of W49N (11.4 kpc; Gwinn, Moran, & Reid 1992) and Sgr B2 (8.5 kpc) corresponds to a physical size of

  5. Customized E-Learning for B2B Companies

    Directory of Open Access Journals (Sweden)

    Tim Thomasma

    2014-06-01

    Full Text Available Business-to-Business (B2B companies have customers that are primarily other corporations. These companies have unique problems in workplace training. They must train their customers and their customers’ employees. A B2B company may operate with only a few dozen employees, but they may need to help thousands of customers learn how to make best use of their product or service. Discussions with industry executives suggest an ideal training solution might include a number of features that are reviewed in this paper.

  6. Magnetoelastic properties of substituted Er1-xGdxMn6Sn6 intermetallic system

    Science.gov (United States)

    Tabatabai Yazdi, Sh.; Tajabor, N.; Roknabadi, M. Rezaee; Behdani, M.; Pourarian, F.

    2014-06-01

    The forced magnetostriction of polycrystalline samples of Er1-xGdxMn6Sn6 (0≤x≤1) intermetallics with hexagonal HfFe6Ge6-type structure is investigated in the temperature range of 77-480 K. Gd substitution has a significant effect on interatomic distances and especially on inter-sublattice R-Mn couplings. The replacement of Er by Gd results in increasing the ordering temperature followed by reinforcement of the R-Mn coupling, as well as decreasing the magnetostriction values owing to the S-state character of Gd3+ ions. The results show that the contribution of Er sublattice to anisotropic magnetoelastic effects is positive, while that of Gd and Mn is negative. All the examined samples exhibit considerable magnetovolume anomalies at the ordering temperature (TC=338, 381, 412 and 434 K for the samples with x=0, 0.2, 0.6 and 1.0, respectively). While the unsubstituted sample exhibits metamagnetic transitions, Gd-contained compounds do not show this behavior, owing to the strong Gd-Mn coupling. The experimental results obtained are discussed in the framework of the two-magnetic sublattice by bearing in mind the lattice parameter dependence of the interlayer Mn-Mn exchange interaction in these layered compounds. From the temperature dependence of magnetostriction values and considering the magnetostriction equation for a hexagonal structure, we attempt to determine the signs of some of the magnetostriction constants for these compounds and the influence of Gd substitution on them.

  7. P/M MMC`s base aluminium reinforced with Ni{sub 3}Al intermetallic made by mechanical route

    Energy Technology Data Exchange (ETDEWEB)

    Costa, C.E. da [Centro de Ciencias Tecnologicas, Joinville (Brazil). Dept. de Engenharia Mecanica; Zapata, W.C. [Centro de Ciencias Tecnologicas, Joinville (Brazil). Dept. de Engenharia Mecanica; Torralba, J.M. [Univ. Politecnica de Madrid (Spain). E.T.S. Ingenieros de Minas; Ruiz-Prieto, J.M. [Univ. Politecnica de Madrid (Spain). E.T.S. Ingenieros de Minas; Amigo, V. [Univ. Politecnica de Valencia (Spain). Dept. de Ingenieria Mecanica y de Mater.

    1996-12-31

    Mechanical properties and microstructure of some aluminum base MMC`s are evaluated. The processing of these materials is conventional P/M followed by extrusion. The intermetallic used like reinforcement were obtained by mechanical alloying route, using an attrition mill with high energy. The used aluminum base alloy (AA 2014) and the obtained intermetallic was characterized through EDX analysis. (orig.)

  8. Abrasive wear property of laser melting/deposited Ti2Ni/TiNi intermetallic alloy

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    A wear resistant intermetallic alloy consisting of TiNi primary dendrites and Ti2Ni matrix was fabricated by the laser melting deposition manufacturing process. Wear resistance of Ti2Ni/TiNi alloy was evaluated on an abrasive wear tester at room temperature under the different loads. The results show that the intermetallic alloy suffers more abrasive wear attack under low wear test load of 7, 13 and 25 N than high-chromium cast-iron. However, the intermetallic alloy exhibits better wear resistance under wear test load of 49 N. Abrasive wear of the laser melting deposition Ti2Ni/TiNi alloy is governed by micro-cutting and plowing.Pseudoelasticity of TiNi plays an active role in contributing to abrasive wear resistance.

  9. Tribological properties of the Fe-Al intermetallic alloys after annealing

    Directory of Open Access Journals (Sweden)

    K. Garbala

    2011-04-01

    Full Text Available In paper researching results of tribological proprieties Fe3Al intermetallic alloys after annealing are presented. Studies were conducted in the following environments: a water; an air and oil. For investigation purposes the tribotester pin-on-disk type with the contrsample made of steel 40H quenched and tempered was used. Tests were carried out with the following process parameters: pressure p = 2MPa and linear velocity (circuital V = 0.46m/s. It was noted, that intermetallic samples with the small distinction in chemical compositions, annealed at different temperatures showed a large difference in the quantity of material loss in the all tested environments. Appropriately selected parameters of the intermetallic alloys annealing, provide their greater resistance to abrasion in the air and oil environments than in the case of steel.

  10. Investigation of Intermetallic Compound Formed from Rapid Solidification of Al-Ti-RE Alloy

    Institute of Scientific and Technical Information of China (English)

    杨明珊; 王振飞

    2004-01-01

    Al-Ti alloy containing rare earth elements can produce fine,uniform dispersion intermetallic phase through rapid solidification(RS)technology.RS Al-Ti-RE alloy can be designed for applications at elevated-temperature since the intermetallic compound has good thermal stability.A transmission electron microscopy investigation shows the intermetallic phase has a diamond cubic structure(a=1.47736 nm),with space group Fd3m.The chemical stoichiometry is Al20Ti2La.The particle is formed from the melting directly,prior to other phases,and the nucleus is formed from icosahedrons composed with twenty tetrahedrons.Twin crystal structure plays an important role in the nucleation stage.

  11. The Effect of Aluminum Content on the Microstructure and Cavitation Wear of Feal Intermetallic Alloys

    Directory of Open Access Journals (Sweden)

    Jasionowski Robert

    2014-03-01

    Full Text Available Intermetallic-based alloys (so called intermetallics of the Fe-Al binary system are modern construction materials, which in recent decades have found application in many branches of the power, chemical and automotive industries. High resistance of FeAl based alloys to cavitational erosion results first of all from their high hardness in the as-cast state, large compressive stresses in the material, as well as homogeneous structure. In the present paper, the effect of aluminum content on the microstructure, texture and strain implemented upon cavitation wear of FeAl intermetallic alloys, have been analyzed by field emission gun scanning electron microscopy (FEG SEM and electron backscatter diffraction (EBSD analysis. Obtained results of structural characterization indicates that with increasing aluminium content effects of orientation randomization (weakening of //ND casting texture, grain refinement and rising of mechanical strenght (and so cavitational resistance take place.

  12. Effect of intermetallic phases on the anodic oxidation and corrosion of 5A06 aluminum alloy

    Science.gov (United States)

    Li, Song-mei; Li, Ying-dong; Zhang, You; Liu, Jian-hua; Yu, Mei

    2015-02-01

    Intermetallic phases were found to influence the anodic oxidation and corrosion behavior of 5A06 aluminum alloy. Scattered intermetallic particles were examined by scanning electron microscopy (SEM) and energy dispersive spectroscopy (EDS) after pretreatment. The anodic film was investigated by transmission electron microscopy (TEM), and its corrosion resistance was analyzed by electrochemical impedance spectroscopy (EIS) and Tafel polarization in NaCl solution. The results show that the size of Al-Fe-Mg-Mn particles gradually decreases with the iron content. During anodizing, these intermetallic particles are gradually dissolved, leading to the complex porosity in the anodic film beneath the particles. After anodizing, the residual particles are mainly silicon-containing phases, which are embedded in the anodic film. Electrochemical measurements indicate that the porous anodic film layer is easily penetrated, and the barrier plays a dominant role in the overall protection. Meanwhile, self-healing behavior is observed during the long immersion time.

  13. 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.

  14. Sliding wear and friction behavior of ZA-27 alloy reinforced by Mn-containing intermetallic compounds

    Institute of Scientific and Technical Information of China (English)

    龙雁; 李元元; 张大童; 邱诚; 陈维平

    2002-01-01

    A ZA-27 alloy reinforced with M n-containing intermeta llic compounds was prepared and its tribological behaviors were investigated. By adding Mn, RE, Ti and B into ZA-27 alloy, the test alloy (ZMJ) was fabricated by sand casting. Microstructural analysis shows that considerable amount of Mn-containing intermetallic compounds such as Al5MnZn, Al9(MnZn)2 and Al65 Mn(RE)6Ti4Zn36 are formed. Compared to ZA-27, ZMJ shows better wear resistance, lower friction coefficient and lower temperature rise of worn surface under lubricated sliding condition. ZMJ also shows the lowest steady friction coefficient under dry friction condition. The wear resistance improvement of ZMJ is mainly attributed to the high hardness and good dispersion of these Mn-containing intermetallic compounds. It is indicated that the intermetallic compounds play a dominant role in reducing the sever adhesive and abrasive wear of the ZA-27 alloy.

  15. Laser processing issues of nanosized intermetallic Fe-Sn and metallic Sn particles

    Science.gov (United States)

    Alexandrescu, R.; Morjan, I.; Dumitrache, F.; Birjega, R.; Fleaca, C.; Morjan, Iuliana; Scarisoreanu, M.; Luculescu, C. R.; Dutu, E.; Kuncser, V.; Filoti, G.; Vasile, E.; Ciupina, V.

    2012-09-01

    Intermetallic Fe-Sn and nanocrystalline metallic Sn nanoparticles have been successfully synthesized from organic precursors using the laser pyrolysis technique with ethylene as sensitizer. Nano-structured Sn (single phase) was prepared by the pyrolysis of Sn(CH3)4 (TMT) vapors. Controlled Fe/Sn atomic ratios, ranging from 0.69 to 1.64 were obtained for the prepared Fe-Sn nanopowders by the control of Fe(CO)5 and TMT flows, respectively. XRD studies evidence three main phases: the tetragonal metallic Sn phase and the intermetallic FeSn2 phase and, to a much lesser extent, the cubic ternary carbide Fe3SnC. Complex core-shell structural characteristics were found by HRTEM analysis. More complete information about the Fe phase distributions in the new intermetallic Fe-Sn nanomaterial is provided by temperature dependent 57Fe Mössbauer spectroscopy.

  16. The preparation of the Ti-Al alloys based on intermetallic phases

    Science.gov (United States)

    Kosova, N.; Sachkov, V.; Kurzina, I.; Pichugina, A.; Vladimirov, A.; Kazantseva, L.; Sachkova, A.

    2016-01-01

    This article deals with a method of obtaining materials in the Ti-Al system. Research was carried out in accordance with the phase diagram of the system state. It was established, that both single-phase and multiphase systems, containing finely dispersed intermetallic compositions of phases Ti3Al, TiAl and TiAl3, are formed. Additionally, it was found that the pure finely dispersed (coherent-scattering region (CSR) up to 100 nm) intermetallic compound TiAl3 is formed at molar ratio of Ti:Al = 1:3. Experimentally proved the possibility of produce the complex composition of alloys and intermetallic compounds and products based on them.

  17. Intermetallic negative electrodes for non-aqueous lithium cells and batteries

    Science.gov (United States)

    Thackeray, Michael M.; Vaughey, John T.; Johnson, Christopher S.; Fransson, Linda M.; Edstrom, Ester Kristina; Henriksen, Gary

    2004-05-04

    A method of operating an electrochemical cell is disclosed. The cell has an intermetallic negative electrode of Cu.sub.6-x M.sub.x Sn.sub.5, wherein x is .ltoreq.3 and M is one or more metals including Si and a positive electrode containing Li in which Li is shuttled between the positive electrode and the negative electrode during charge and discharge to form a lithiated intermetallic negative electrode during charge. The voltage of the electrochemical cell is controlled during the charge portion of the charge-discharge cycles so that the potential of the lithiated intermetallic negative electrode in the fully charged electrochemical cell is less than 0.2 V but greater than 0 V versus metallic lithium.

  18. Low-energy magnetic excitation spectrum of the unconventional ferromagnet CeRh3B2

    Science.gov (United States)

    Raymond, S.; Panarin, J.; Givord, F.; Murani, A. P.; Boucherle, J. X.; Lejay, P.

    2010-09-01

    The magnetic excitation spectrum of the unconventional ferromagnet CeRh3B2 was measured by inelastic neutron scattering on single-crystal sample in the magnetically ordered and paramagnetic phases. The spin-wave excitation spectrum evidences high exchange interaction along the c axis about two orders of magnitude higher than the ones in the basal plane of the hexagonal structure. Both strong out-of-plane and small in-plane anisotropies are found. This latter point confirms that considering the J=5/2 multiplet alone is not adequate for describing the ground state of CeRh3B2 . Quasielastic scattering measured above TCurie is also strongly anisotropic between the basal plane and the c axis and suggests localized magnetism.

  19. EFFECT OF INTERMETALLIC PHASES ON CORROSION BEHAVIOR AND MECHANICAL PROPERTIES OF DUPLEX STAINLESS STEEL AND SUPER-DUPLEX STAINLESS STEEL

    Directory of Open Access Journals (Sweden)

    Prabhu Paulraj

    2015-08-01

    Full Text Available Duplex Stainless Steels (DSS and Super Duplex Stainless Steel (SDSS have excellent integration of mechanical and corrosion properties. However, the formation of intermetallic phases is a major problem in their usage. The mechanical and corrosion properties are deteriorated due to the presence of intermetallic phases. These phases are induced during welding, prolonged exposure to high temperatures, and improper heat treatments. The main emphasis of this review article is on intermetallic phases and their effects on corrosion and mechanical properties. First the effect of various alloying elements on DSS and SDSS has been discussed followed by formation of various intermetallic phases. The intermetallic phases affect impact toughness and corrosion resistance significantly. Their deleterious effect on weldments has also been reviewed.

  20. Thermoelastic properties of ScB2, TiB2, YB4 and HoB4

    DEFF Research Database (Denmark)

    Waskowska, A.; Gerward, L.; Staun Olsen, J.

    2011-01-01

    modulus 180-200GPa), while TiB2 may be classified as superhard (bulk modulus about 260GPa). We report here first experimental and theoretical determinations of the bulk modulus for HoB4 (195(5) and 198.2GPa, respectively), and first experimental values of the bulk modulus for ScB2 (196(2)GPa) and YB4 (185......(4)GPa). No pressure-induced phase transformations are observed in any of the above borides up to about 20GPa. A continuous temperature-driven orthorhombic distortion is observed for HoB4 below 285K. Values of the thermal expansion coefficient are reported for ScB2 and HoB4 at 293, 200 and 100K...

  1. Il B2B e il paradigma dei costi di transazione (B2B and the Transaction Costs Paradigm

    Directory of Open Access Journals (Sweden)

    Pierluigi Sabbatini

    2012-04-01

    Full Text Available Business to Business (B2B Internet commerce causes a significant contraction of transaction costs. According to the Coase paradigm, we would thus expect a deverticalization of the industry and broader scope for anonymous market mechanisms. In reality, such expectations are not fully borne out by the facts. When the industrial structure is concentrated the B2Bgenerally loses its independence, and is owned by the firms which most contribute to its development, e.g. the ones able to bring the liquidity to it. The B2B governance mechanism established by these firms gives hierarchical mechanisms a role which they do not usually play in extensive, anonymous markets.         JEL Codes: D23, L86Keywords: Cost, Transaction Costs, Transactions

  2. Molecular line survey of Sagittarius B2(M) from 330 to 355 GHz and comparison with Sagittarius B2(N)

    Science.gov (United States)

    Sutton, E. C.; Jaminet, P. A.; Danchi, W. C.; Blake, Geoffrey A.

    1991-01-01

    A submillimeter survey of Sgr B2 is described in which sufficient spatial resolution permitted the observation of some of the source structure. The position Sgr B2(M) is examined in relation to the submillimeter emission of Sgr B2(N) and previous millimeter observational data of source (M) at a lower spatial resolution. Because the submillimeter observations are more sensitive to core emission, the molecules SO2 and CH3OH tend to dominate the spectrum. The core emission is found to be similar to that of the Orion molecular cloud, and the submillimeter and millimeter lines have high optical depths. The (N) source has a much higher column density than that of (M) except for SO and SO2, and (N) also appears to have a higher excitation which can indicate a core with a higher density.

  3. Electrochemical isolation of intermetallic and carbide phases from nickel-base alloys

    Energy Technology Data Exchange (ETDEWEB)

    Shul' ga, A.V.; Nikishanov, V.V.; Ofitserov, A.V.

    1988-01-01

    Parameters of carbide phases were examined to find the optimum conditions for isolating intermetallic and carbide phases from complex nickel-base alloys. Conditions for an electrochemical isolation of the phases are chosen on the basis of polarization curves for the matrix and phases to be isolated. Electrochemical studies were performed with a potentiostat and data from x-ray analyses of the phases are tabulated. Two electrolytes were developed, the first for isolating carbide phases from nickel matrix and from nickel-base superalloys and the second electrolyte isolates intermetallic phases.

  4. Mechanochemical production of nanocomposites of metal/oxide and intermetallic/oxide systems

    Energy Technology Data Exchange (ETDEWEB)

    Grigoryeva, T F; Barinova, A P; Ancharov, A I; Vorsina, I A; Lyakhov, N Z [Institute of Solid State Chemistry and Mechanochemistry, SB RAS, Novosibirsk (Russian Federation); Novakova, A A; Kiseleva, T Yu [M.V. Lomonosov Moscow State University, Moscow (Russian Federation); Talako, T L [Institute of Powder Metallurgy, NAS of Belarus, Minsk (Belarus); Becker, K D; Sepelak, V [Institute of Physical and Theoretical Chemistry, Braunschweig University of Technology, Braunschweig (Germany); Tsybulya, S V; Bulavchenko, O A, E-mail: grig@solid.nsc.r [G.K. Boreskov Institute of Catalysts, SB RAS, Novosibirsk (Russian Federation)

    2009-01-01

    Addition of nanosized intermetallic or metallic phases into corundum considerably raises mechanical behavior of the material. In this work, the nanocomposites of alpha-Al{sup 2}O{sup 3}/intermetallic and alpha-Al{sup 2}O{sup 3}/metal systems were obtained by mechanochemical reduction of alpha-Fe{sup 2}O{sup 3} by Al (and by solid solution of Al in Fe). The mechanochemical reduction process of hematite by various amount of metal-reducer was studied by IR and Moessbauer spectroscopies, and by X-ray synchrotron radiation diffraction technique.

  5. A Self-Propagating Foaming Process of Porous Al-Ni Intermetallics Assisted by Combustion Reactions

    Directory of Open Access Journals (Sweden)

    Makoto Kobashi

    2009-12-01

    Full Text Available The self-propagating foaming process of porous Al-Ni intermetallics was investigated. Aluminum and nickel powders were blended, and titanium and boron carbide powders were added as reactive exothermic agents. The blended powder was extruded to make a rod-shape precursor. Only one end of the rod precursor was heated to ignite the reaction. The reaction propagated spontaneously throughout the precursor. Pore formation took place at the same time as the reaction occurred. Adding the exothermic agent was effective to increase the porosity. Preheating the precursor before the ignition was also very effective to produce porous Al-Ni intermetallics with high porosity.

  6. Effects of C impurities on the elastic properties of NiAl intermetallics

    Institute of Scientific and Technical Information of China (English)

    Xuelan Hu; Ji Ma; Hongwei Dou; Yifan Niu; Yanfeng Zhang; Qinggong Song

    2014-01-01

    The atomic configuration and ductility of NiAl intermetallics affected by C impurity have been studied with a first-principles pseudo-potential method. The calculation results indicate that for the substitutional cases, C prefers to replace Ni other than Al in most of the cases except for the Ni-rich case. As compared with the interstitial cases, the C atom can be more easily occupy the Ni-rich octahedron position in both of the Ni-rich and Al-rich cases. The brittleness will be decreased and the ductility will be increased after the NiAl intermetallics doped with the impurity C atom.

  7. Nanocrystalline intermetallics on mesoporous carbon for direct formic acid fuel cell anodes

    Science.gov (United States)

    Ji, Xiulei; Lee, Kyu Tae; Holden, Reanne; Zhang, Lei; Zhang, Jiujun; Botton, Gianluigi A.; Couillard, Martin; Nazar, Linda F.

    2010-04-01

    Shape- and size-controlled supported metal and intermetallic nanocrystallites are of increasing interest because of their catalytic and electrocatalytic properties. In particular, intermetallics PtX (X = Bi, Pb, Pd, Ru) are very attractive because of their high activity as fuel-cell anode catalysts for formic acid or methanol oxidation. These are normally synthesized using high-temperature techniques, but rigorous size control is very challenging. Even low-temperature techniques typically produce nanoparticles with dimensions much greater than the optimum formic acid oxidation reported to date, and over double that of Pt-Au.

  8. Effects of C impurities on the elastic properties of NiAl intermetallics

    Directory of Open Access Journals (Sweden)

    Xuelan Hu

    2014-12-01

    Full Text Available The atomic configuration and ductility of NiAl intermetallics affected by C impurity have been studied with a first-principles pseudo-potential method. The calculation results indicate that for the substitutional cases, C prefers to replace Ni other than Al in most of the cases except for the Ni-rich case. As compared with the interstitial cases, the C atom can be more easily occupy the Ni-rich octahedron position in both of the Ni-rich and Al-rich cases. The brittleness will be decreased and the ductility will be increased after the NiAl intermetallics doped with the impurity C atom.

  9. Effect of Iron-Containing Intermetallic Particles on the Corrosion Behaviour of Aluminium

    DEFF Research Database (Denmark)

    Ambat, Rajan

    2006-01-01

    that had been subsequently annealed to promote precipitation of Al3Fe intermetallic particles, it was found that annealing increases both the cathodic and anodic reactivity. The increased cathodic reactivity is believed to be directly related to the increased available surface area of the iron......-containing intermetallic particles acting as preferential sites for oxygen reduction and hydrogen evolution. These particles also act as pit initiation sites. Heat treatment also causes depletion in the solute content of the matrix, increasing its anodic reactivity. When breakdown occurs, crystallographic pits are formed...

  10. ON DEVELOPMENT OF OPTIMAL METALLURGICAL PROCESS FOR PREPARATION OF A NEW GENERATION OF INTERMETALLIC ALLOYS

    Directory of Open Access Journals (Sweden)

    Viliam Hrnčiar

    2009-06-01

    Full Text Available Intermetallic TiAl based alloys are used in extreme conditions, e.g. high temperature, aggressive atmosphere and combined high temperature mechanical loading. The contribution deals with development and optimization of plasma melting metallurgical process in new developed crystallizer with rotational and axial movement of melt, for preparation of new intermetallic alloys based on Ti-(45-48Al-(1-10Ta (at.%. The melting process parameters and their influence to final microstructure and properties of alloys are discussed. The aim of this work is to produce alloys with lower number of technological steps necessary to achieve chemical composition, homogeneity and purity as well.

  11. Itinerant magnetism in CeRh3B2

    DEFF Research Database (Denmark)

    Eriksson, Olle; Johansson, Börje; Brooks, M. S. S.

    1989-01-01

    Spin-polarized energy-band calculations, including spin-orbit coupling in the band Hamiltonian, have been performed on CeRh3B2. Good agreement is obtained between theory and experiment concerning the magnetic moment. It is also found that the magnetic moment varies strongly with volume and from...

  12. 26 CFR 53.4942(b)-2 - Alternative tests.

    Science.gov (United States)

    2010-04-01

    ... facilities), and intangible assets (such as patents, copyrights, and trademarks) will be considered... disbursements method of accounting. For 1971, the fair market value of X's assets not described in paragraph (c....4942(b)-2 Alternative tests. (a) Assets test—(1) In general. A private foundation will satisfy the...

  13. Multiband model for penetration depth in MgB2

    NARCIS (Netherlands)

    Golubov, A.A.; Brinkman, A.; Dolgov, O.V.; Kortus, J.; Jepsen, O.

    2002-01-01

    The results of first-principles calculations of the electronic structure and the electron-phonon interaction in MgB2 are used to study theoretically the temperature dependence and anisotropy of the magnetic-field penetration depth. The effects of impurity scattering are essential for a proper descri

  14. Marketing-sales interface configurations in B2B firms

    NARCIS (Netherlands)

    Biemans, Wim G.; Brencic, Maja Makovec; Malshe, Avinash; Makovec Brenciv, M.

    2010-01-01

    As the body of knowledge on marketing-sales interface expands, there is a greater need to investigate the specific aspects of marketing-sales configurations in B2B firms. Using a qualitative methodology and interview data collected from over 100 sales and marketing professionals from the US, The Net

  15. Supporting B2B Business Documents in XML Web Services

    Institute of Scientific and Technical Information of China (English)

    KIM Hyoungdo

    2004-01-01

    While XML web services become recognized as a solution to business-to-business transactions, there are many problems that should be solved. For example, it is not easy to manipulate business documents of existing standards such as RosettaNet and UN/EDIFACT EDI, traditionally regarded as an important resource for managing B2B relationships. As a starting point for the complete implementation of B2B web services, this paper deals with how to support B2B business documents in XML web services. In the first phase, basic requirements for driving XML web services by business documents are introduced. As a solution, this paper presents how to express B2B business documents in WSDL, a core standard for XML web services. This kind of approach facilitates the reuse of existing business documents and enhances interoperability between implemented web services. Furthermore, it suggests how to link with other conceptual modeling frameworks such as ebXML/UMM, built on a rich heritage of electronic business experience.

  16. Investigation of TaC–TaB2 ceramic composites

    Indian Academy of Sciences (India)

    Behzad Mehdikhani; Gholam Hossein Borhani; Saeed Reza Bakhshi; Hamid Reza Baharvandi

    2016-02-01

    The TaC–TaB2 composition was sintered by spark plasma (SPS) at 1900–2100°C and applied pressure of 30 MPa. TaC and 2–3 wt% B4C were used as starting powders. Densification process, phase evolution, microstructure and the mechanical properties of the composites were investigated. The results indicated that the TaC–TaB2 composition could be SPS to 97% of theoretical density in 10 min at 2100°C. Addition of B4C leads to an increase in the density sample from 76 to 97%. B4C nano-powder resists grain growth even at high temperature 2100°C. The formation of TaB2/carbon at TaC grain boundaries helps in pinning the grain boundary and inhibiting grain growth. The phase formation was associated with carbon and boron diffusion from the starting particles B4C to form TaB2 phases. TaC grain sizes decreased with increase in B4C concentration. Samples with 2.0 wt% B4C composition had highest flexure strength up to 520 MPa. The effect of B4C addition on hardness measured by microhardness has been studied. Hardness of samples containing 3.0 wt% B4C was 16.99 GPa.

  17. Marketing-sales interface configurations in B2B firms

    NARCIS (Netherlands)

    Biemans, Wim G.; Brencic, Maja Makovec; Malshe, Avinash; Makovec Brenciv, M.

    As the body of knowledge on marketing-sales interface expands, there is a greater need to investigate the specific aspects of marketing-sales configurations in B2B firms. Using a qualitative methodology and interview data collected from over 100 sales and marketing professionals from the US, The

  18. Structural, electronic and magnetic properties of MnB2

    Indian Academy of Sciences (India)

    R Masrour; E K Hlil; M Hamedoun; A Benyoussef; O Mounkachi; H El Moussaoui

    2015-08-01

    The self-consistent ab-initio calculations, based on density functional theory approach and using the full potential linear augmented plane wave method, are performed to investigate both electronic and magnetic properties of the MnB2 compounds. Polarized spin and spin–orbit coupling are included in calculations within the framework of the ferromagnetic state between two adjacent Mn atoms. Magnetic moment considered to lie along the (001) axes are computed. The antiferromagnetic and ferromagnetic energies of MnB2 systems are obtained. Obtained data from ab-initio calculations are used as input for the high-temperature series expansions (HTSEs) calculations to compute other magnetic parameters. The exchange interactions between the magnetic atoms Mn–Mn in MnB2 are established by using the mean field theory. The HTSEs of the magnetic susceptibility with the magnetic moments in MnB2 (Mn) through Ising model is given. The critical temperature C (K) is obtained by HTSEs applied to the magnetic susceptibility series combined with the Padé approximant method. The critical exponent associated with the magnetic susceptibility is deduced as well.

  19. Marketing-sales interface configurations in B2B firms

    NARCIS (Netherlands)

    Biemans, Wim G.; Brencic, Maja Makovec; Malshe, Avinash; Makovec Brenciv, M.

    2010-01-01

    As the body of knowledge on marketing-sales interface expands, there is a greater need to investigate the specific aspects of marketing-sales configurations in B2B firms. Using a qualitative methodology and interview data collected from over 100 sales and marketing professionals from the US, The Net

  20. Herschel observations of deuterated water towards Sgr B2(M)

    NARCIS (Netherlands)

    Comito, C.; Schilke, P.; Rolffs, R.; Lis, D. C.; Belloche, A.; Bergin, E. A.; Phillips, T. G.; Bell, T. A.; Crockett, N. R.; Wang, S.; Blake, G. A.; Caux, E.; Ceccarelli, C.; Cernicharo, J.; Daniel, F.; Dubernet, M.-L.; Emprechtinger, M.; Encrenaz, P.; Gerin, M.; Giesen, T. F.; Goicoechea, J. R.; Goldsmith, P. F.; Gupta, H.; Herbst, E.; Joblin, C.; Johnstone, D.; Langer, W. D.; Latter, W. D.; Lord, S. D.; Maret, S.; Martin, P. G.; Melnick, G. J.; Menten, K. M.; Morris, P.; Müller, H. S. P.; Murphy, J. A.; Neufeld, D. A.; Ossenkopf, V.; Pearson, J. C.; Pérault, M.; Plume, R.; Qin, S.-L.; Schlemmer, S.; Stutzki, J.; Trappe, N.; van der Tak, F. F. S.; Vastel, C.; Yorke, H. W.; Yu, S.; Olberg, M.; Szczerba, R.; Larsson, B.; Liseau, R.; Lin, R. H.; Samoska, L. A.; Schlecht, E.

    2010-01-01

    Observations of HDO are an important complement for studies of water, because they give strong constraints on the formation processes - grain surfaces versus energetic process in the gas phase, e.g. in shocks. The HIFI observations of multiple transitions of HDO in Sgr B2(M) presented here allow the

  1. Laser cladding of aluminium using TiB2

    CSIR Research Space (South Africa)

    Kumar, S

    2010-03-01

    Full Text Available - erties of the boride layers laser fabricated on Ti-6Al-4V al- loy. Journal of Materials Pro- cessing Technology, 209, 2887- 2891. [7] Abboud, J. H. and West, D. R. F. (1994) Microstructure of Ti-TiB2 surface layers pro- duced by laser particle...

  2. Cyanodiacetylene (HC/sub 5/N) in Sagittarius B2

    Energy Technology Data Exchange (ETDEWEB)

    Avery, L.W.; Oka, T.; Broten, N.W.; MacLeod, J.M.

    1979-07-01

    The J=2..-->..1 and 3..-->..2 rotational transitions of cyanodiacetylene have been observed in Sgr B2. Statistical equilibrium calculations have been carried out to construct a three-component model of the HC/sub 5/N cloud in Sgr B2 which is consistent with these observations, with our earlier observations of the J=1..-->..0.4..-->..3, and 8..-->..7 lines and with the data obtained by Guelin and Thaddeus for the J=31..-->..30 to J=37..-->..36 millimeter-wave transitions. The relative strength of the J=1..-->..0 line requires the presence of an extensive, low-density envelope around the Sgr B2 molecular cloud which serves as a weak 1..-->..0 line maser. This envelope is characterized by an H/sub 2/ density of 100 cm/sup -3/ and a kinetic temperature of about 20 K. The maximum column density of HC/sub 5/N in Sgr B2 is found to be 1.6 x 10/sup 14/ cm/sup -3/, equal to that of HC/sub 3/N.

  3. Superconductivity in MgB2: Clean or Dirty?

    NARCIS (Netherlands)

    Mazin, I.I.; Andersen, O.K.; Jepsen, O.; Dolgov, O.V.; Kortus, J.; Golubov, A.A.; Kuz'menko, A.B.; Marel, van der D.

    2002-01-01

    A large number of experimental facts and theoretical arguments favor a two-gap model for superconductivity in MgB2. However, this model predicts strong suppression of the critical temperature by interband impurity scattering and, presumably, a strong correlation between the critical temperature and

  4. Sub-4 nm PtZn Intermetallic Nanoparticles for Enhanced Mass and Specific Activities in Catalytic Electrooxidation Reaction

    Energy Technology Data Exchange (ETDEWEB)

    Qi, Zhiyuan; Xiao, Chaoxian; Liu, Cong; Goh, Tian Wei; Zhou, Lin; Maligal-Ganesh, Raghu; Pei, Yuchen; Li, Xinle; Curtiss, Larry A.; Huang, Wenyu

    2017-03-22

    Atomically ordered intermetallic nanoparticles (iNPs) have sparked considerable interest in fuel cell applications by virtue of their exceptional electronic and structural properties. However, the synthesis of small iNPs in a controllable manner remains a formidable challenge because of the high temperature generally required in the formation of intermetallic phases. Here we report a general method for the synthesis of PtZn. iNPs (3.2 +/- 0.4 nm) on multiwalled carbon nanotubes (MWNT) via a facile and capping agent free strategy using a sacrificial mesoporous silica (mSiO(2)) shell. The as-prepared PtZn iNPs exhibited ca. 10 times higher mass activity in both acidic and basic solution toward the methanol oxidation reaction (MOR) compared to larger PtZn iNPs synthesized on MWNT without the mSiO2 shell. Density functional theory (DFT) calculations predict that PtZn systems go through a "non-CO" pathway for MOR because of the stabilization of the OH* intermediate by Zn atoms, while a pure Pt system forms highly stable COH* and CO* intermediates, leading to catalyst deactivation. Experimental studies on the origin of the backward oxidation peak of MOR coincide well with DFT predictions. Moreover, the calculations demonstrate that MOR on smaller PtZn iNPs is energetically more favorable than larger iNPs, due to their high density of corner sites and lower-lying energetic pathway. Therefore, smaller PtZn iNPs not only increase the number but also enhance the activity of the active sites in MOR compared with larger ones. This work opens a new avenue for the synthesis of small iNPs with more undercoordinated and enhanced active sites for fuel cell applications.

  5. Expression of c-erbB2 in Gestational Trophoblastic Disease and Its Clinical Significance

    Institute of Scientific and Technical Information of China (English)

    王玉霞; 曹阳; 孙永玉

    2002-01-01

    Summary: In order to explore a potential indicator of predicting the occurrence and development of gestational trophoblastic tumor, the expression of c-erbB2 oncogene in human normal placenta, hyda tidiform mole and choriocarcinoma was investigated. The expression of c-erbB2 was detected im munohistochemically by monoclonal antibody against the gene on the formalin-fixed paraffin sections of 21 hydatidiform moles, 21 invasive moles, 20 choriocarcinomas and 30 normal placentas. Results showed that the expression level of c-erbB2 was significantly higher in gestational trophoblastic tumor than in hydatidiform mole and normal placenta of midterm and term pregnancy (P<0. 05), while there was no significant difference between patients with gestational trophoblastic tumor of stage Ⅲ ,Ⅳ and those of stage Ⅰ , Ⅱ . It was demonstrated that overexpression of c-erbB2 may closely associ ated with malignant transformation of hydatidiform mole, not only providing important insight into pathogenesis of gestational trophoblastic tumor, but also having an important significance for the ear-ly diagnosis and early treatment of gestational trophoblastic tumor.

  6. Magnetism and superconductivity in the system Ce1-xLaxRh3B2

    Science.gov (United States)

    Malik, S. K.; Umarji, A. M.; Shenoy, G. K.; Aldred, A. T.; Niarchos, D. G.

    1985-10-01

    The compound CeRh3B2 is magnetically ordered with a low saturation moment of ~0.4 μB per formula unit and an unusually large Curie temperature of 115 K while isostructural LaRh3B2 is superconducting with a transition temperature of ~2.3 K. Magnetic and superconducting studies on the series of compounds Ce1-xLaxRh3B2 reveal that the magnetic state persists for 0<=x<=0.8. The magnetic moment per Ce ion goes through a maximum and the Curie temperature decreases as La is substituted for Ce. On the La-rich side, superconductivity is destroyed even with 1% replacement of La by Ce, indicating a strong coupling of Ce 4f moments with conduction-electron spins. The temperature dependence of the upper critical field of LaRh3B2 has been measured and is discussed in terms of Werthammer-Helfand-Hohenberg theory.

  7. Solid-liquid interface free energies of pure bcc metals and B2 phases.

    Science.gov (United States)

    Wilson, S R; Gunawardana, K G S H; Mendelev, M I

    2015-04-07

    The solid-liquid interface (SLI) free energy was determined from molecular dynamics (MD) simulation for several body centered cubic (bcc) metals and B2 metallic compounds (space group: Pm3̄m; prototype: CsCl). In order to include a bcc metal with a low melting temperature in our study, a semi-empirical potential was developed for Na. Two additional synthetic "Na" potentials were also developed to explore the effect of liquid structure and latent heat on the SLI free energy. The obtained MD data were compared with the empirical Turnbull, Laird, and Ewing relations. All three relations are found to predict the general trend observed in the MD data for bcc metals obtained within the present study. However, only the Laird and Ewing relations are able to predict the trend obtained within the sequence of "Na" potentials. The Laird relation provides the best prediction for our MD data and other MD data for bcc metals taken from the literature. Overall, the Laird relation also agrees well with our B2 data but requires a proportionality constant that is substantially different from the bcc case. It also fails to explain a considerable difference between the SLI free energies of some B2 phases which have nearly the same melting temperature. In contrast, this difference is satisfactorily described by the Ewing relation. Moreover, the Ewing relation obtained from the bcc dataset also provides a reasonable description of the B2 data.

  8. Ordered iron aluminide alloys having an improved room-temperature ductility and method thereof

    Science.gov (United States)

    Sikka, Vinod K.

    1992-01-01

    A process is disclosed for improving the room temperature ductility and strength of iron aluminide intermetallic alloys. The process involves thermomechanically working an iron aluminide alloy by means which produce an elongated grain structure. The worked alloy is then heated at a temperature in the range of about 650.degree. C. to about 800.degree. C. to produce a B2-type crystal structure. The alloy is rapidly cooled in a moisture free atmosphere to retain the B2-type crystal structure at room temperature, thus providing an alloy having improved room temperature ductility and strength.

  9. Oxidation of ZrB2 and ZrB2-SiC Ceramics With Tungsten Additions (Preprint)

    Science.gov (United States)

    2009-02-01

    Electrochemical Society . PAO Case Number: 88 ABW-2008-1143; Clearance Date: 26 Nov 2008. Paper contains color. 14. ABSTRACT The effect of tungsten...18 For submission to proceedings of the 214th meeting of the Electrochemical Society Oxidation of ZrB2 and ZrB2-SiC Ceramics with Tungsten...TaSi2 that form a protective SiO2-rich oxide scale at temperatures 1 For submission to proceedings of the 214th meeting of the Electrochemical Society above

  10. First-principles study of Ni-Al intermetallic compounds under various temperature and pressure

    Science.gov (United States)

    Wen, Zhiqin; Zhao, Yuhong; Hou, Hua; Tian, Jinzhong; Han, Peide

    2017-03-01

    The pressure dependence behaviors of structural and mechanical properties as well as the effect of temperature on thermodynamic properties of Ni-Al ordered intermetallic compounds (i. e. Ni3Al, Ni5Al3, NiAl, Ni2Al3 and NiAl3) are investigated in details by implementing first-principles calculations. The calculated lattice parameters, bulk modulus and its pressure derivative are well in agreement with available experimental and theoretical values at zero pressure. All the compounds are mechanically stable with pressure going up to 50 GPa, and the volume change resistance of nickel aluminum alloys can be improved by increasing pressure and Ni concentration. The shear deformation resistance, elastic stiffness and microhardness of nickel aluminum alloys can be strengthened by increasing the content of Ni5Al3 and Ni2Al3, and pressure can also enhance these properties of Ni5Al3, NiAl and Ni2Al3. The ductility of Ni3Al, Ni5Al3 and NiAl can be improved by increasing pressure, while brittle nature turns into ductile nature in 20-30 GPa and 10-20 GPa for Ni2Al3 and NiAl3, respectively. Furthermore, the elastic anisotropy of Ni3Al, Ni5Al3, Ni2Al3 and NiAl3 enhances with pressure, while NiAl shows few change with pressure increasing. In addition, Ni3Al is the most sensitive to pressure change among considered compounds. Finally, the Debye temperature, linear thermal expansion coefficient and heat capacity of these compounds are calculated using the quasi-harmonic Debye model in pressure ranging from 0 to 50 GPa and temperature ranging from 0 to 1200 K to elucidate the relationships between thermodynamic parameters and temperature under various pressure. The results are helpful insights into the study of nickel aluminum alloys.

  11. Atomic jump frequencies in intermetallic compounds studied using perturbed angular correlation of gamma rays

    Science.gov (United States)

    Newhouse, Randal Leslie

    Atomic jump frequencies were determined in a variety of intermetallic compounds through analysis of nuclear relaxation of spectra measured using the nuclear hyperfine technique, perturbed angular correlation (PAC) of gamma rays. Observed at higher temperatures, this relaxation is attributed to fluctuations in the orientation or magnitude of electric field gradients (EFG) at nuclei of 111In/Cd probe atoms as the atoms make diffusive jumps. Jump frequencies were obtained by fitting dynamically relaxed PAC spectra using either an empirical relaxation function or using ab initio relaxation models created using the program PolyPacFit. Jump frequency activation enthalpies were determined from measurements over a range of temperatures. Diffusion was studied in the following systems: 1) Pseudo-binary alloys having the L12 crystal structure such as In3(La1-xPrx). The goal was to see how jump frequencies were affected by random disorder. 2) The family of layered phases, LanCoIn3n+2 ( n=0,1,2,3…∞). The goal was to see how jump frequencies varied with the spacing of Co layers, which were found to block diffusion. 3) Phases having the FeGa3 structure. The goal was to analyze dynamical relaxation for probe atoms having multiple inequivalent jump vectors. 4) Phases having the tetragonal Al4Ba structure. The goal was to search for effects in the PAC spectra caused by fluctuations in magnitudes of EFGs without fluctuations in orientations. Ab initio relaxation models were developed to simulate and fit dynamical relaxation for PAC spectra of FeGa3, and several phases with the Al4Ba structure in order to determine underlying microscopic jump frequencies. In the course of this work, site preferences also were observed for 111In/Cd probe atoms in several FeGa 3 and Al4Ba phases.

  12. The new cerium-rich intermetallic phase Ce{sub 13}Ru{sub 2}Sn{sub 5}: Crystal structure and physical properties

    Energy Technology Data Exchange (ETDEWEB)

    Gribanova, V., E-mail: veragriban@gmail.com [Chemistry Department of Moscow Lomonosov State University, 119991 Moscow (Russian Federation); Sorokina, N. [Shubnikov Institute of Crystallography RAS, Leninsky pr., 59, Moscow 119333 (Russian Federation); Murashova, E. [Chemistry Department of Moscow Lomonosov State University, 119991 Moscow (Russian Federation); Slabon, A. [Department of Chemistry, University of California, Berkeley, Hildebrand Hall 315, CA 94720 (United States); Daou, R.; Maignan, A.; Lebedev, O. [CRISMAT, UMR 6508, CNRS-ENSICAEN-UCBN, 6 Bd Maréchal Juin, 14050 Caen (France); Gribanov, A. [Chemistry Department of Moscow Lomonosov State University, 119991 Moscow (Russian Federation)

    2015-02-15

    Highlights: • Intermetallic Ce{sub 13}Ru{sub 2}Sn{sub 5} with the high cerium content crystallizes with is a new type of structure. • The atomic order of the new stannide Ce{sub 13}Ru{sub 2}Sn{sub 5} is similar to the structure packing of the Ce{sub 9}Ru{sub 4}In{sub 11} intermetallic. • Three interatomic Ce-Ru distances in the Ce{sub 13}Ru{sub 2}Sn{sub 5} structure are less than the sum of the covalent Ce and Ru radii. • Two low temperature phases below 16 K and 6.5 K compatible with antiferro- and/or ferrimagnetic ordering were revealed. • The 6 K phase is very quickly suppressed by magnetic field, although the 16 K phase appears to be more robust. - Abstract: A new intermetallic compound with a high content of cerium, Ce{sub 13}Ru{sub 2}Sn{sub 5}, was found during the systematic investigation of the Ce-Ru-Sn ternary system. The crystal structure has been studied by a single crystal X-ray diffraction experiment and was found to be a new structure type of the intermetallic compounds: space group I4/mcm, the lattice parameters a = 22.8999(2) Å, c = 9.1668(1) Å, Z = 8. Ce{sub 13}Ru{sub 2}Sn{sub 5} structure is characterized by eight independent crystallographic Ce sites and some shortened Ce-Ru contacts: d{sub Ce1-Ru1} = 2.7693(3) Å, d{sub Ce2-Ru1} = 2.7925(12) Å and d{sub Ce3-Ru1} = 2.7612(12) Å. The low temperature measurements of electrical resistivity and magnetization of Ce{sub 13}Ru{sub 2}Sn{sub 5} reveal the complex behavior of the magnetoresistance occurring below 20 K but with an additional positive component below 7.5 K. This behavior is discussed in light of the magnetic measurements showing two transitions at ∼16 K and ∼6 K together with hysteretic loops in the M(H) below 20 K.

  13. On the luminescence of Ti4+ In Mg5SnB2O10 and Mg3ZrB2O8

    NARCIS (Netherlands)

    Konijnendijk, W.L.; Blasse, G.

    1985-01-01

    The following new compounds are reported: Mg5TiB2O10 (ludwigite structure), Mg5SnB2O10 (orthopinakiolite structure) and Mg3ZrB2O8 (warwickite structure). The luminescences of the systems Mg5(Sn,Tl)B2O10 and Mg3(Zr,Ti)B2O8 were measured. The results are discussed in terms of delocalization in cluster

  14. High density and connectivity of a MgB2 filament made using the internal magnesium diffusion technique

    Science.gov (United States)

    Kulich, M.; Kováč, P.; Hain, M.; Rosová, A.; Dobročka, E.

    2016-03-01

    In order to allow precise and detailed physical studies of an MgB2 filament made by the internal magnesium diffusion process (IMD), a modified approach (MIMD) using a Mg tube filled with boron powder deformed into wire was introduced. The MIMD process allows easy extraction of the MgB2 filament after the final heat treatment and performance of four-probe resistive measurements and density estimation, which is not possible for standard IMD wires. The Rowell approach has been applied for the grain connectivity from R(T) data of extracted MgB2 for the first time. The filament’s density has been estimated from the precise volume measured by x-ray micro-tomography and mass. The high connectivity and density of the MgB2 filament made by the diffusion process are discussed and compared with those of filaments made by other processes.

  15. Weak Ferromagnetism below 41 K and Structural Transition at 395 K in CeIr3B2 Single Crystal

    Science.gov (United States)

    Kubota, Kazuhiro; Matsuoka, Eiichi; Funasako, Yusuke; Mochida, Tomoyuki; Sakurai, Takahiro; Ohta, Hitoshi; Onimaru, Takahiro; Takabatake, Toshiro; Sugawara, Hitoshi

    2013-10-01

    We report on the discovery of ferromagnetic behavior below TC = 41 K in CeIr3B2 single crystals by means of magnetization, electrical resistivity, and specific heat measurements. The ferromagnetic transition temperature is unusually high despite the lack of magnetic elements except Ce, which is the second highest transition temperature recorded after CeRh3B2 (TC˜ 120 K). The ferromagnetic ordered moment is estimated to be μs˜ 0.04 μB/Ce at 1.8 K, which lies in the c-plane of a monoclinic crystal structure. A structural phase transition from monoclinic to hexagonal occurs approximately at 395 K upon heating. The similarity and difference in physical properties between CeIr3B2 and CeRh3B2 are discussed.

  16. The BCC/B2 Morphologies in AlxNiCoFeCr High-Entropy Alloys

    Directory of Open Access Journals (Sweden)

    Yue Ma

    2017-02-01

    Full Text Available The present work primarily investigates the morphological evolution of the body-centered-cubic (BCC/B2 phases in AlxNiCoFeCr high-entropy alloys (HEAs with increasing Al content. It is found that the BCC/B2 coherent morphology is closely related to the lattice misfit between these two phases, which is sensitive to Al. There are two types of microscopic BCC/B2 morphologies in this HEA series: one is the weave-like morphology induced by the spinodal decomposition, and the other is the microstructure of a spherical disordered BCC precipitation on the ordered B2 matrix that appears in HEAs with a much higher Al content. The mechanical properties, including the compressive yielding strength and microhardness of the AlxNiCoFeCr HEAs, are also discussed in light of the concept of the valence electron concentration (VEC.

  17. An MHD Heat Source Based on Intermetallic Reactions

    Science.gov (United States)

    2007-11-02

    02 —> Ti02 + B203 + 6.42 kcal/g. Figure A.3 shows typical DTA (Differential Thermal Analysis) and TGA (Thermogravimetric Analysis) response. At 928... Ti02 and B203. The weight increases as noted of 91% and 88% compare favorably with the theoretical increase of 115%. The ratio of the area under the...TOTiB, FORMATION 2ND EXOTHERM DUETOTiB2 COMBUSTION ( Ti02 & B203) TOTAL ENERGY RELEASED 6.2 kcal/g (82% THEORETICAL) TIME FIGURE A.3. TWO

  18. High-resolution photoemission study of MgB2.

    Science.gov (United States)

    Takahashi, T; Sato, T; Souma, S; Muranaka, T; Akimitsu, J

    2001-05-21

    We have performed high-resolution photoemission spectroscopy on MgB2 and observed opening of a superconducting gap with a narrow coherent peak. We found that the superconducting gap is s like with the gap value ( Delta) of 4.5+/-0.3 meV at 15 K. The temperature dependence (15-40 K) of the gap value follows well the BCS form, suggesting that 2Delta/k(B)T(c) at T = 0 is about 3. No pseudogap behavior is observed in the normal state. The present results strongly suggest that MgB2 is categorized into a phonon-mediated BCS superconductor in the weak-coupling regime.

  19. Evidence for two superconducting gaps in MgB2.

    Science.gov (United States)

    Chen, X K; Konstantinovic, M J; Irwin, J C; Lawrie, D D; Franck, J P

    2001-10-01

    We have measured the Raman spectra of polycrystalline MgB2 from 25 to 1200 cm(-1). A superconductivity-induced redistribution in the electronic Raman continuum was observed. Two pair-breaking peaks appear in the spectra, suggesting the presence of two superconducting gaps. The measured spectra were analyzed using a quasi-two-dimensional model in which two s-wave superconducting gaps open on two sheets of Fermi surface. For the gap values we have obtained Delta(1) = 22 cm(-1) ( 2.7 meV) and Delta(2) = 50 cm(-1) ( 6.2 meV). Our results suggest that a conventional phonon-mediated pairing mechanism occurs in the planar boron sigma bands and is responsible for the superconductivity of MgB2.

  20. Structured Crowdsourcing: A B2B Innovation Roadmap

    DEFF Research Database (Denmark)

    Edgeman, Rick; Engell, Toke; Jensen, Nik Grewy

    Crowdsourcing is an increasingly popular source of both ideas and funding. Crowdsourcing in a B2B context is less well understood and, as such, much of our discussion will highlight business-to-business crowdsourcing. More generally discussion will address crowdsourcing relative to innovation...... from crowd-sourcing efforts. The roadmap emphasizes on early stages in the overall innovation management activity that is related to development and specification of the task to be crowdsourced, the identification of the crowd, the creation of the environment to connect the crowdsourcer, the task...... and the crowd, motivation of the crowd, and actual activities in reaching the crowd. Managing the input from the crowd is regarded as a later stage in the overall innovation management but also as a focal point in the arguments for improving B2B crowdsourcing. In crowd selection processes this paper aims...

  1. Heterostructures of Bi-4334 and MgB2 superconductors

    Science.gov (United States)

    Padmavathi, M.; Singh, R.

    2016-05-01

    We report the studies on hetero structures of Bi-4334 and MgB2 superconductors. The two superconductors were arranged in the form of bulk multilayers using hydraulic pressure system. X-ray diffraction pattern and dc magnetization studies confirm the presence of both superconducting phases in this try-layer hetero structured sample. The d.c magnetization shows the superconducting onset at 77K and 39K for Bi-4334 and MgB2 phases respectively. Critical current density (Jc) is calculated from hysteresis loop of the sample in both in-plane field and out of plane field configurations. Inverted anisotropy in Jc is observed due to enhancement of ab-plane properties because of multilayer growth process. Morphology of the samples at surface and interface of two superconducting layers is discussed in view of Field emission scanning electron microscopy.

  2. Permanent magnet with MgB2 bulk superconductor

    Science.gov (United States)

    Yamamoto, Akiyasu; Ishihara, Atsushi; Tomita, Masaru; Kishio, Kohji

    2014-07-01

    Superconductors with persistent zero-resistance currents serve as permanent magnets for high-field applications requiring a strong and stable magnetic field, such as magnetic resonance imaging. The recent global helium shortage has quickened research into high-temperature superconductors (HTSs)—materials that can be used without conventional liquid-helium cooling to 4.2 K. Herein, we demonstrate that 40-K-class metallic HTS magnesium diboride (MgB2) makes an excellent permanent bulk magnet, maintaining 3 T at 20 K for 1 week with an extremely high stability (cryocoolers, making MgB2 bulks promising for the next generation of Tesla-class permanent-magnet applications.

  3. Attempts at doping indium in MgB2

    Science.gov (United States)

    Grivel, J.-C.

    2016-12-01

    Indium (In) doped MgB2 polycrystalline samples were prepared by solid-liquid phase reaction in Ar. After reaction at 800 °C, less than 1 at.% Mg was replaced by In in the MgB2 phase, without significant influence on its lattice parameters and only a slight decrease of its superconducting transition temperature. For all studied In concentrations in the nominal composition, the formation of InMg was evidenced by X-ray diffraction. The critical current density and accommodation field of the wires are decreased in the samples containing In. The flux pinning mechanism can be described by surface pinning in both the doped and undoped samples.

  4. B2B Integration in Global Supply Chains

    DEFF Research Database (Denmark)

    Schubert, Petra; Legner, Christine

    2011-01-01

    The competitiveness of businesses is increasingly dependent on their electronic networks with customers, suppliers, and partners. While the strategic and operational impact of external integration and IOS adoption has been extensively studied, much less attention has been paid to the organizational...... and technical design of electronic relationships. The objective of our longitudinal research project is the development of a framework for understanding and explaining B2B integration. Drawing on existing literature and empirical cases we present a reference model (a classification scheme for B2B Integration...... and is independent of specific implementation technologies. In the next stage of the research the emerging reference model will be extended to create an assessment model for analysing the maturity level of a given company in a specific supply chain....

  5. Mechanical properties of intermetallics formed during thermal aging of Cu-Al ball bonds

    NARCIS (Netherlands)

    Kouters, M.H.M.; Gubbels, G.H.M.; O'Halloran, O.; Rongen, R.; Weltevreden, E.R.

    2011-01-01

    In high power automotive electronics copper wire bonding is regarded as most promising alternative for gold wire bonding in 1st level interconnects and therefore subjected to severe functional requirements. In the Cu-Al ball bond interface the growth of intermetallic compounds may deteriorate the

  6. Corrosion Study and Intermetallics Formation in Gold and Copper Wire Bonding in Microelectronics Packaging

    Directory of Open Access Journals (Sweden)

    Christopher Breach

    2013-07-01

    Full Text Available A comparison study on the reliability of gold (Au and copper (Cu wire bonding is conducted to determine their corrosion and oxidation behavior in different environmental conditions. The corrosion and oxidation behaviors of Au and Cu wire bonding are determined through soaking in sodium chloride (NaCl solution and high temperature storage (HTS at 175 °C, 200 °C and 225 °C. Galvanic corrosion is more intense in Cu wire bonding as compared to Au wire bonding in NaCl solution due to the minimal formation of intermetallics in the former. At all three HTS annealing temperatures, the rate of Cu-Al intermetallic formation is found to be three to five times slower than Au-Al intermetallics. The faster intermetallic growth rate and lower activation energy found in this work for both Au/Al and Cu/Al as compared to literature could be due to the thicker Al pad metallization which removed the rate-determining step in previous studies due to deficit in Al material.

  7. Growth and properties of intermetallics formed during thermal aging of Cu-Al ball bonds

    NARCIS (Netherlands)

    Gubbels, G.H.M.; Kouters, M.H.M.; O'Halloran, O.; Rongen, R.

    2010-01-01

    To mimic the growth of intermetallic compounds during and after copper ball bonding, diffusion couples of aluminum and copper were made, annealed at high temperature and chemically analyzed. Two types of couples were investigated: 1) a piece of copper and of aluminum in mechanical contact at a

  8. Fracture mechanism of TiAl intermetallics caused by hydride and atomic hydrogen

    Institute of Scientific and Technical Information of China (English)

    高克玮; 王燕斌; 林志; 乔利杰; 褚武扬

    1999-01-01

    Hydrogen embrittlement (HE) of TiAl intermetallics was studied at room temperature. The results showed that there were two forms of HE in TiAl intermetallics, i.e. hydride HE and atomic HE. Most of hydrogen in TiAl intermetallics was transformed into hydrides at room temperature. The hydride exists as (TiAl)Hx for a low hydrogen concentration while it exists in several forms for a higher hydrogen concentration. Stress intensity factor KIC decreased with increase in hydride concentration. KIC decreased further when TiAl intermetallics were charged cathodically with hydrogen in 1 mol/L H2SO4 solution. Stress intensity factor during hydrogen charging KIH was about 50% KIC. 20% of the decrease was caused by hydrides while 30% was caused by atomic hydrogen. Mechanism of HE caused hydrides was the same as any other second phase in nature. Delayed fracture caused by atomic hydrogen resulted from hydrogen induced local plastic deformation.

  9. Hydrogen trapping properties of Zr-based intermetallic compounds in the presence of CO contaminant gas

    Energy Technology Data Exchange (ETDEWEB)

    Prigent, Jocelyn [Chimie Metallurgie des Terres Rares, ICMPE-UMR 7182, CNRS, 2-8 rue Henri Dunant, 94320 Thiais (France); Latroche, Michel, E-mail: latroche@icmpe.cnrs.fr [Chimie Metallurgie des Terres Rares, ICMPE-UMR 7182, CNRS, 2-8 rue Henri Dunant, 94320 Thiais (France); Leoni, Elisa; Rohr, Valentin [AREVA NC, 1, rue des Herons, 78182 Montigny Le Bretonneux (France)

    2011-09-15

    Research highlights: > Hydrogen absorption in the presence of carbon monoxide is reported for several Zr rich intermetallic compounds. > Absorption rates have been determined and compared for pure and CO-containing hydrogen gases. > Using intermetallic compounds as getter materials in the presence of contaminant gases has been demonstrated. - Abstract: Intermetallic compounds, as hydrogen getters, are considered to control the quantity of hydrogen generated in radioactive waste packaging. The compounds ZrCo, Zr{sub 2}Fe and a Zr-rich Zr-Ti-V alloy have been chosen as they form very stable hydrides at ambient temperature. However, other gases are produced in the packaging such as carbon monoxide, a gas known to poison the surface of intermetallic compounds and to hinder the hydrogen sorption reaction. The three Zr-based compounds have been first characterized regarding their metallurgical state and their gas sorption properties toward pure hydrogen. Then, the sorption properties of the activated materials have been studied using a mixture of 5 vol.% CO + 95 vol.% H{sub 2}. We demonstrated that though the presence of CO sharply slows down the reaction rate the activated compounds still show significant sorption properties. Therefore, the presence of contaminant gases is not detrimental for the target application.

  10. X-Ray Diffraction of Intermetallic Compounds: A Physical Chemistry Laboratory Experiment

    Science.gov (United States)

    Varberg, Thomas D.; Skakuj, Kacper

    2015-01-01

    Here we describe an experiment for the undergraduate physical chemistry laboratory in which students synthesize the intermetallic compounds AlNi and AlNi3 and study them by X-ray diffractometry. The compounds are synthesized in a simple one-step reaction occurring in the solid state. Powder X-ray diffractograms are recorded for the two compounds…

  11. Advances in nanoscale alloys and intermetallics: low temperature solution chemistry synthesis and application in catalysis.

    Science.gov (United States)

    Jana, Subhra

    2015-11-21

    Based on the bottom-up chemistry techniques, the size, shape, and composition controlled synthesis of nanoparticles can now be achieved uniformly, which is of great importance to the nanoscience community as well as in modern catalysis research. The low-temperature solution-phase synthesis approach represents one of the most attractive strategies and has been utilized to synthesize nanoscale metals, alloys and intermetallics, including a number of new metastable phases. This perspective will highlight the solution-based nanoparticle synthesis techniques, a low-temperature platform, for the synthesis of size and shape-tunable nanoscale transition metals, alloys, and intermetallics from the literature, keeping a focus on the utility of these nanomaterials in understanding the catalysis. For each solution-based nanoparticle synthesis technique, a comprehensive overview has been given for the reported nanoscale metals, alloys, and intermetallics, followed by critical comments. Finally, their enhanced catalytic activity and durability as novel catalysts have been discussed towards several hydrogenation/dehydrogenation reactions and also for different inorganic to organic reactions. Hence, the captivating advantages of this controllable low-temperature solution chemistry approach have several important implications and together with them this approach provides a promising route to the development of next-generation nanostructured metals, alloys, and intermetallics since they possess fascinating properties as well as outstanding catalytic activity.

  12. Intermetallic compounds of Ni and Ga as catalysts for the synthesis of methanol

    DEFF Research Database (Denmark)

    Sharafutdinov, Irek; Elkjær, Christian Fink; de Carvalho, Hudson Wallace Pereira

    2014-01-01

    In this work, we present a detailed study of the formation of supported intermetallic Ni–Ga catalysts for CO2 hydrogenation to methanol. The bimetallic phase is formed during a temperature-programmed reduction of the metal nitrates. By utilizing a combination of characterization techniques...... on particle size, which suggests that the reaction is structure sensitive....

  13. Mechanical properties of intermetallics formed during thermal aging of Cu-Al ball bonds

    NARCIS (Netherlands)

    Kouters, M.H.M.; Gubbels, G.H.M.; O'Halloran, O.; Rongen, R.; Weltevreden, E.R.

    2011-01-01

    In high power automotive electronics copper wire bonding is regarded as most promising alternative for gold wire bonding in 1st level interconnects and therefore subjected to severe functional requirements. In the Cu-Al ball bond interface the growth of intermetallic compounds may deteriorate the wi

  14. Mechanisms of anomalous interaction between the intraatomic excitations and conduction electrons in rare-earth intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Kikoin, K.A. (AN SSSR, Moscow USSR. Kurchatov Inst. (USSR)); Khomskii, D.I. (AN SSSR, Moscow USSR. Lebedev Physical Inst. (USSR))

    1988-12-01

    Essentially atomic electron-polaron mechanism reducing the magnetic moments of rare-earth and actinide elements in intermetallic compounds is proposed. This mechanism is effective for the atoms possessing soft intraatomic excitations in f- and d-channels (Ce,U,Eu,Yb).

  15. Influence of Cumulative Plastic Deformation on Microstructure of the Fe-Al Intermetallic Phase Base Alloy

    Directory of Open Access Journals (Sweden)

    Bednarczyk I.

    2014-10-01

    Full Text Available This article is part of the research on the microstructural phenomena that take place during hot deformation of intermetallic phase-based alloy. The research aims at design an effective thermo - mechanical processing technology for the investigated intermetallic alloy. The iron aluminides FeAl have been among the most widely studied intermetallics because their low cost, low density, good wear resistance, easy of fabrication and resistance to oxidation and corrosion. There advantages create wide prospects for their industrial applications for components of machines working at a high temperature and in corrosive environment. The problem restricting their application is their low plasticity and their brittle cracking susceptibility, hampers their development as construction materials. Consequently, the research of intermetallic-phase-based alloys focuses on improvement their plasticity by hot working proceses. The study addresses the influence of deformation parameters on the structure of an Fe-38% at. Al alloy with Zr, B Mo and C microadditions, using multi – axis deformation simulator. The influence of deformation parameters on microstructure and substructure was determined. It was revealed that application of cumulative plastic deformation method causes intensive reduction of grain size in FeAl phase base alloy.

  16. X-Ray Diffraction of Intermetallic Compounds: A Physical Chemistry Laboratory Experiment

    Science.gov (United States)

    Varberg, Thomas D.; Skakuj, Kacper

    2015-01-01

    Here we describe an experiment for the undergraduate physical chemistry laboratory in which students synthesize the intermetallic compounds AlNi and AlNi3 and study them by X-ray diffractometry. The compounds are synthesized in a simple one-step reaction occurring in the solid state. Powder X-ray diffractograms are recorded for the two compounds…

  17. Laser processing issues of nanosized intermetallic Fe-Sn and metallic Sn particles

    Energy Technology Data Exchange (ETDEWEB)

    Alexandrescu, R., E-mail: ralexandrescu2001@yahoo.co.uk [National Institute for Lasers, Plasma and Radiation Physics Bucharest, POB MG-36, 077125 (Romania); Morjan, I.; Dumitrache, F.; Birjega, R.; Fleaca, C.; Morjan, Iuliana; Scarisoreanu, M.; Luculescu, C.R.; Dutu, E. [National Institute for Lasers, Plasma and Radiation Physics Bucharest, POB MG-36, 077125 (Romania); Kuncser, V.; Filoti, G. [National Institute of Materials Physics, POB MG-7, 077125 Bucharest-Magurele (Romania); Vasile, E. [Metav R and D, Rosetti 31, Bucharest (Romania); Ciupina, V. [Ovidius University of Constanta, Bd. Mamaia 124, Constanta (Romania)

    2012-09-15

    Highlights: Black-Right-Pointing-Pointer Intermetallic Fe-Sn and metallic Sn nanoparticles synthesized by laser pyrolysis. Black-Right-Pointing-Pointer Fe(CO){sub 5} and Sn(CH{sub 3}){sub 4} were used as precursors. Black-Right-Pointing-Pointer FeSn{sub 2}, Sn and Fe{sub 3}SnC phases were identified by XRD. Black-Right-Pointing-Pointer Complex core-shell structural characteristics were found by HRTEM analysis. Black-Right-Pointing-Pointer Higher magnetization was found in samples with increased Fe/Sn atomic ratio. - Abstract: Intermetallic Fe-Sn and nanocrystalline metallic Sn nanoparticles have been successfully synthesized from organic precursors using the laser pyrolysis technique with ethylene as sensitizer. Nano-structured Sn (single phase) was prepared by the pyrolysis of Sn(CH{sub 3}){sub 4} (TMT) vapors. Controlled Fe/Sn atomic ratios, ranging from 0.69 to 1.64 were obtained for the prepared Fe-Sn nanopowders by the control of Fe(CO){sub 5} and TMT flows, respectively. XRD studies evidence three main phases: the tetragonal metallic Sn phase and the intermetallic FeSn{sub 2} phase and, to a much lesser extent, the cubic ternary carbide Fe{sub 3}SnC. Complex core-shell structural characteristics were found by HRTEM analysis. More complete information about the Fe phase distributions in the new intermetallic Fe-Sn nanomaterial is provided by temperature dependent {sup 57}Fe Moessbauer spectroscopy.

  18. Superconductivity in MgB2 irradiated with energetic protons

    Science.gov (United States)

    Sandu, Viorel; Craciun, Liviu; Ionescu, Alina Marinela; Aldica, Gheorghe; Miu, Lucica; Kuncser, Andrei

    2016-09-01

    A series of MgB2 samples were irradiated with protons of 11.3 and 13.2 MeV. Magnetization data shows an insignificant reduction of the critical temperatures but a continuous decrease of the Meissner fraction with increasing fluence or energy. All samples show a consistent improvement of the critical current density compared to the virgin sample and an increase of the pinning energy at high fields as resulted from relaxation data.

  19. Performance and Applications of L1B2 Ultrasonic Motors

    OpenAIRE

    Gal Peled; Roman Yasinov; Nir Karasikov

    2016-01-01

    Piezoelectric ultrasonic motors offer important advantages for motion applications where high speed is coupled with high precision. The advances made in the recent decades in the field of ultrasonic motor based motion solutions allow the construction of complete motion platforms in the fields of semiconductors, aerospace and electro-optics. Among the various motor designs, the L1B2 motor type has been successful in industrial applications, offering high precision, effective control and operat...

  20. Regulation of bradykinin B2-receptor expression by oestrogen

    Science.gov (United States)

    Madeddu, Paolo; Emanueli, Costanza; Varoni, Maria Vittoria; Demontis, Maria Piera; Anania, Vittorio; Gorioso, Nicola; Chao, Julie

    1997-01-01

    Tissue kallikrein is overexpressed in the kidney of female rats, this sexual dimorphism being associated with a greater effect of early blockade of bradykinin B2-receptors on female blood pressure phenotype. We evaluated the effect of ovariectomy and oestradiol benzoate (50 μg kg−1 every two days for two weeks) on the vasodepressor response to intra-arterial injection of bradykinin (150–900 ng kg−1) and on the expression of bradykinin B2-receptors.Ovariectomy reduced the magnitude of the vasodepressor response to bradykinin and unmasked a secondary vasopressor effect. Oestrogen replacement restored the vasodepressor response to bradykinin in ovariectomized rats.The vasodepressor responses to sodium nitroprusside (3–18 μg kg−1), acetylcholine (30–600 ng kg−1), desArg9-bradykinin (150–900 ng kg−1) or prostaglandin E2 (30–600 ng kg−1) were significantly reduced by ovariectomy. Oestrogen restored to normal the responses to desArg9-bradykinin, acetylcholine and prostaglandin E2, but not that to sodium nitroprusside.B2-receptor mRNA levels were decreased by ovariectomy in the aorta and kidney and they were restored to normal levels by oestrogen. Neither ovariectomy nor oestradiol affected receptor expression in the heart and uterus.These results indicate that oestrogen regulates B2-receptor gene expression and function. Since kinins exert a cardiovascular protective action, reduction in their vasodilator activity after menopause might contribute to the increased risk of pathological cardiovascular events. Conversely, the cardioprotective effects of oestrogen replacement might be, at least in part, mediated by activation of the kallikrein-kinin system. PMID:9283715

  1. Inbound-markkinoinnin opas pienille B2B-asiantuntijayrityksille

    OpenAIRE

    Halonen, Tuija

    2016-01-01

    Digitalisaatio on muuttanut asiakkaiden ostokäyttäytymistä, minkä vuoksi myös markkinoinnin on muututtava. Asiakaslähtöinen inbound-markkinointi on vetovoimainen vaihtoehto perinteiselle yksisuuntaiselle markkinoinnille, jonka teho on laskussa. Tämän toiminnallisen opinnäytetyön tarkoituksena oli rakentaa opas, joka auttaa pieniä suomalaisia B2B-asiantuntijayrityksiä suunnittelemaan ja toteuttamaan toimivaa ja kustannustehokasta inbound-markkinointia. Teoreettisen viitekehyksen pohjal...

  2. B2B Models for DoD Acquisition

    Science.gov (United States)

    2008-01-15

    business (B2B) e- commerce refers to transactions between businesses conducted electronically over the Internet, intranets, extranets, or private...types of electronic marketplace participation: 1) Sell-side, 2) Buy- side, 3) Exchanges, and 4) Collaborative commerce . In sell-side commerce , there...types are collectively referred to as company-centric electronic commerce , because they address a single company buying or selling needs. Exchanges

  3. Itinerant magnetism in CeRh3B2

    OpenAIRE

    1989-01-01

    Spin-polarized energy-band calculations, including spin-orbit coupling in the band Hamiltonian, have been performed on CeRh3B2. Good agreement is obtained between theory and experiment concerning the magnetic moment. It is also found that the magnetic moment varies strongly with volume and from this a qualitative explanation for the anomalously high Curie temperature of the compound is proposed. Furthermore, the spin density is found to be highly nonspherical.

  4. Itinerant magnetism in CeRh3B2

    Science.gov (United States)

    Eriksson, Olle; Johansson, Börje; Brooks, M. S. S.; Skriver, H. L.; Sjöström, Jörgen

    1989-09-01

    Spin-polarized energy-band calculations, including spin-orbit coupling in the band Hamiltonian, have been performed on CeRh3B2. Good agreement is obtained between theory and experiment concerning the magnetic moment. It is also found that the magnetic moment varies strongly with volume and from this a qualitative explanation for the anomalously high Curie temperature of the compound is proposed. Furthermore, the spin density is found to be highly nonspherical.

  5. CO and its Isotopomers Observation towards Sgr B2

    Indian Academy of Sciences (India)

    L. L. Sun; J. S. Zhang; D. R. Lu; J. J. Qiu

    2014-09-01

    We present our observations toward Sgr B2 region in = 1−0 lines of 12CO, 13CO, C18O and C17O using 13.7-m Delingha millimeter telescope with newly installed 9-beam SIS superconducting receiver. From the integrated line intensity, we derive the abundance ratio of C18O/C17O with a mean value of 3.11 ± 0.10, which is consistent with the previous results.

  6. Novel RZn{sub 2}Ga{sub 2} (R = La, Ce, Pr, Nd, Sm) intermetallic compounds with BaAl{sub 4}-type structure

    Energy Technology Data Exchange (ETDEWEB)

    Verbovytskyy, Yu., E-mail: yuryvv@bigmir.ne [Departamento de Quimica, Instituto Tecnologico e Nuclear/CFMC-UL, Estrada Nacional 10, P-2686-953 Sacavem Codex (Portugal); Kaczorowski, D. [Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 1410, 50-950 Wroclaw (Poland); Goncalves, A.P. [Departamento de Quimica, Instituto Tecnologico e Nuclear/CFMC-UL, Estrada Nacional 10, P-2686-953 Sacavem Codex (Portugal)

    2010-10-15

    Research highlights: {yields} Intermetallic RZn{sub 2}Ga{sub 2} (R = La, Ce, Pr, Nd, Sm) compounds crystallize in tetragonal BaAl{sub 4}-type structure. {yields} Unit cell volume of all gallides gradually decreases along the R series, just in agreement with the so-called lanthanide contraction mechanism. {yields} The Pr-, Nd- and Sm-based compounds order antiferromagnetically at low temperatures with likely contribution of some ferromagnetic components. - Abstract: Novel RZn{sub 2}Ga{sub 2} intermetallics with R = La, Ce, Pr, Nd, Sm have been synthesized and characterized with regards to their crystal structures and magnetic properties. The compounds form with a tetragonal structure of the BaAl{sub 4} type (space group I4/mmm). Except for LaZn{sub 2}Ga{sub 2}, they exhibit localised magnetism due to the presence of magnetic moments on the respective trivalent rare earth ions. The Pr-, Nd- and Sm-based compounds order antiferromagnetically at low temperatures with likely contribution of some ferromagnetic components.

  7. Modernization of B-2 Data, Video, and Control Systems Infrastructure

    Science.gov (United States)

    Cmar, Mark D.; Maloney, Christian T.; Butala, Vishal D.

    2012-01-01

    The National Aeronautics and Space Administration (NASA) Glenn Research Center (GRC) Plum Brook Station (PBS) Spacecraft Propulsion Research Facility, commonly referred to as B-2, is NASA s third largest thermal-vacuum facility with propellant systems capability. B-2 has completed a modernization effort of its facility legacy data, video and control systems infrastructure to accommodate modern integrated testing and Information Technology (IT) Security requirements. Integrated systems tests have been conducted to demonstrate the new data, video and control systems functionality and capability. Discrete analog signal conditioners have been replaced by new programmable, signal processing hardware that is integrated with the data system. This integration supports automated calibration and verification of the analog subsystem. Modern measurement systems analysis (MSA) tools are being developed to help verify system health and measurement integrity. Legacy hard wired digital data systems have been replaced by distributed Fibre Channel (FC) network connected digitizers where high speed sampling rates have increased to 256,000 samples per second. Several analog video cameras have been replaced by digital image and storage systems. Hard-wired analog control systems have been replaced by Programmable Logic Controllers (PLC), fiber optic networks (FON) infrastructure and human machine interface (HMI) operator screens. New modern IT Security procedures and schemes have been employed to control data access and process control flows. Due to the nature of testing possible at B-2, flexibility and configurability of systems has been central to the architecture during modernization.

  8. Modernization of B-2 Data, Video, and Control Systems Infrastructure

    Science.gov (United States)

    Cmar, Mark D.; Maloney, Christian T.; Butala, Vishal D.

    2012-01-01

    The National Aeronautics and Space Administration (NASA) Glenn Research Center (GRC) Plum Brook Station (PBS) Spacecraft Propulsion Research Facility, commonly referred to as B-2, is NASA's third largest thermal-vacuum facility with propellant systems capability. B-2 has completed a modernization effort of its facility legacy data, video and control systems infrastructure to accommodate modern integrated testing and Information Technology (IT) Security requirements. Integrated systems tests have been conducted to demonstrate the new data, video and control systems functionality and capability. Discrete analog signal conditioners have been replaced by new programmable, signal processing hardware that is integrated with the data system. This integration supports automated calibration and verification of the analog subsystem. Modern measurement systems analysis (MSA) tools are being developed to help verify system health and measurement integrity. Legacy hard wired digital data systems have been replaced by distributed Fibre Channel (FC) network connected digitizers where high speed sampling rates have increased to 256,000 samples per second. Several analog video cameras have been replaced by digital image and storage systems. Hard-wired analog control systems have been replaced by Programmable Logic Controllers (PLC), fiber optic networks (FON) infrastructure and human machine interface (HMI) operator screens. New modern IT Security procedures and schemes have been employed to control data access and process control flows. Due to the nature of testing possible at B-2, flexibility and configurability of systems has been central to the architecture during modernization.

  9. Agent-based services for B2B electronic commerce

    Science.gov (United States)

    Fong, Elizabeth; Ivezic, Nenad; Rhodes, Tom; Peng, Yun

    2000-12-01

    The potential of agent-based systems has not been realized yet, in part, because of the lack of understanding of how the agent technology supports industrial needs and emerging standards. The area of business-to-business electronic commerce (b2b e-commerce) is one of the most rapidly developing sectors of industry with huge impact on manufacturing practices. In this paper, we investigate the current state of agent technology and the feasibility of applying agent-based computing to b2b e-commerce in the circuit board manufacturing sector. We identify critical tasks and opportunities in the b2b e-commerce area where agent-based services can best be deployed. We describe an implemented agent-based prototype system to facilitate the bidding process for printed circuit board manufacturing and assembly. These activities are taking place within the Internet Commerce for Manufacturing (ICM) project, the NIST- sponsored project working with industry to create an environment where small manufacturers of mechanical and electronic components may participate competitively in virtual enterprises that manufacture printed circuit assemblies.

  10. Biotechnological production of vitamin B2-enriched bread and pasta.

    Science.gov (United States)

    Capozzi, Vittorio; Menga, Valeria; Digesu, Anna Maria; De Vita, Pasquale; van Sinderen, Douwe; Cattivelli, Luigi; Fares, Clara; Spano, Giuseppe

    2011-07-27

    Lactic acid bacteria (LAB) were obtained from durum wheat flour samples and screened for roseoflavin-resistant variants to isolate natural riboflavin-overproducing strains. Two riboflavin-overproducing strains of Lactobacillus plantarum isolated as described above were used for the preparation of bread (by means of sourdough fermentation) and pasta (using a prefermentation step) to enhance their vitamin B2 content. Pasta was produced from a monovarietal semolina obtained from the durum wheat cultivar PR22D89 and, for experimental purposes, from a commercial remilled semolina. Several samples were collected during the pasta-making process (dough, extruded, dried, and cooked pasta) and tested for their riboflavin content by a high-performance liquid chromatography method. The applied approaches resulted in a considerable increase of vitamin B2 content (about 2- and 3-fold increases in pasta and bread, respectively), thus representing a convenient and efficient food-grade biotechnological application for the production of vitamin B2-enriched bread and pasta. This methodology may be extended to a wide range of cereal-based foods, feed, and beverages. Additionally, this work exemplifies the production of a functional food by a novel biotechnological exploitation of LAB in pasta-making.

  11. Dislocation Core Structure and Peierls Stress of B2-Based AlSc in {110} Plane

    Science.gov (United States)

    Li, S. R.; Wu, X. Z.; Zhang, T.; Tian, Y. X.; Yan, Z. X.; Zhu, H. Z.

    2016-10-01

    The core structure and Peierls stress of , , and dislocations in {110} plane of B2-based AlSc (B2-AlSc) have been investigated using improved dislocation equations combined with the generalized stacking fault (GSF) energy. The truncated approximation method is utilized to construct the dissociated and undissociated dislocations in AlSc, then the effects of dislocation angles on the elastic strain energy and misfit energy are presented. Specifically, with increasing dislocation angle, the misfit energy, elastic strain energy, and total energy, and their corresponding stresses, decrease on the {110} and {110} slip systems. However, for {110} dislocation, all energies and corresponding stresses exhibit the relationship 0° > 54.7° > 35.3° > 90°. The misfit energy is always smaller than the elastic strain energy, even by one or two orders of magnitude, and their phases are always opposite.

  12. Particles migration behavior during laser keyhole welding of ZL101/TiB2 composites

    Institute of Scientific and Technical Information of China (English)

    Haichao CUI; Fenggui LU; Xinhua TANG; Shun YAO

    2012-01-01

    Particle redistribution occurred with the flow of pool fluid in laser welding aluminum composites.In order to investigate particle migration behavior,a numerical model was established on laser welding of ZL101-TiB2 composite.TiB2 migration coupling with fluid was realized.The volume-of-fluid (VOF) method was employed to track free fluid surfaces.The travel heat source was realized utilizing the workpiece motion in place of heat source motion,which made the heat load stable.Melting and evaporation enthalpy,recoil force,surface tension and buoyancy were considered in this model.Through the calculation it showed that the simulated weld cross section shaoe and particle distribution were in good agreement with experimental results.

  13. The μ3 model of acids and bases: extending the Lewis theory to intermetallics.

    Science.gov (United States)

    Stacey, Timothy E; Fredrickson, Daniel C

    2012-04-02

    A central challenge in the design of new metallic materials is the elucidation of the chemical factors underlying the structures of intermetallic compounds. Analogies to molecular bonding phenomena, such as the Zintl concept, have proven very productive in approaching this goal. In this Article, we extend a foundational concept of molecular chemistry to intermetallics: the Lewis theory of acids and bases. The connection is developed through the method of moments, as applied to DFT-calibrated Hückel calculations. We begin by illustrating that the third and fourth moments (μ(3) and μ(4)) of the electronic density of states (DOS) distribution tune the properties of a pseudogap. μ(3) controls the balance of states above and below the DOS minimum, with μ(4) then determining the minimum's depth. In this way, μ(3) predicts an ideal occupancy for the DOS distribution. The μ(3)-ideal electron count is used to forge a link between the reactivity of transition metals toward intermetallic phase formation, and that of Lewis acids and bases toward adduct formation. This is accomplished through a moments-based definition of acidity which classifies systems that are electron-poor relative to the μ(3)-ideal as μ(3)-acidic, and those that are electron-rich as μ(3)-basic. The reaction of μ(3) acids and bases, whether in the formation of a Lewis acid/base adduct or an intermetallic phase, tends to neutralize the μ(3) acidity or basicity of the reactants. This μ(3)-neutralization is traced to the influence of electronegativity differences at heteroatomic contacts on the projected DOS curves of the atoms involved. The role of μ(3)-acid/base interactions in intermetallic phases is demonstrated through the examination of 23 binary phases forming between 3d metals, the stability range of the CsCl type, and structural trends within the Ti-Ni system.

  14. Intrawire resistance, AC loss and strain dependence of critical current in MgB2 wires with and without cold high-pressure densification

    NARCIS (Netherlands)

    Zhou, C.; Gao, P.; Krooshoop, H.J.G.; Dhallé, M.M.J.; Sumption, M.D.; Rindfleisch, M.; Tomsic, M.; Küllich, M.; Senatore, C.; Nijhuis, A.

    2014-01-01

    The intrawire resistance and alternating current (AC) loss of two MgB2 wires with filaments surrounded by Nb barriers have been measured and analyzed. Relatively high values of filament-to-matrix contact resistivity are found in the MgB2 wires; the values are two or three orders higher than those co

  15. DOE-EPSCoR. Exchange interactions in epitaxial intermetallic layered systems

    Energy Technology Data Exchange (ETDEWEB)

    LeClair, Patrick R. [Univ. of Alabama, Tuscaloosa, AL (United States); Gary, Mankey J. [Univ. of Alabama, Tuscaloosa, AL (United States)

    2015-05-25

    The goal of this research is to develop a fundamental understanding of the exchange interactions in epitaxial intermetallic alloy thin films and multilayers, including films and multilayers of Fe-Pt, Co-Pt and Fe-P-Rh alloys deposited on MgO and Al2O3 substrates. Our prior results have revealed that these materials have a rich variety of ferromagnetic, paramagnetic and antiferromagnetic phases which are sensitive functions of composition, substrate symmetry and layer thickness. Epitaxial antiferromagnetic films of FePt alloys exhibit a different phase diagram than bulk alloys. The antiferromagnetism of these materials has both spin ordering transitions and spin orienting transitions. The objectives include the study of exchange-inversion materials and the interface of these materials with ferromagnets. Our aim is to formulate a complete understanding of the magnetic ordering in these materials, as well as developing an understanding of how the spin structure is modified through contact with a ferromagnetic material at the interface. The ultimate goal is to develop the ability to tune the phase diagram of the materials to produce layered structures with tunable magnetic properties. The alloy systems that we will study have a degree of complexity and richness of magnetic phases that requires the use of the advanced tools offered by the DOE-operated national laboratory facilities, such as neutron and x-ray scattering to measure spin ordering, spin orientations, and element-specific magnetic moments. We plan to contribute to DOE’s mission of producing “Materials by Design” with properties determined by alloy composition and crystal structure. We have developed the methods for fabricating and have performed neutron diffraction experiments on some of the most interesting phases, and our work will serve to answer questions raised about the element-specific magnetizations using the magnetic x-ray dichroism techniques and interface magnetism in layered structures

  16. B2幅面的数码印刷机市场%The B2 Digital Press Market

    Institute of Scientific and Technical Information of China (English)

    Andrew Tribute

    2010-01-01

    @@ B2幅面单张纸数码印刷机看起来可能是印刷机制造商的圣杯.在20世纪90年代,Indigo定期在各个印刷展览会上推出未来B2幅面印刷机的样机.问题是,Indigo(未并入惠普以前)始终没能为印刷机开发出一个成像引擎.这样的话,展出的只是问题而不是解决方案.大多数单张纸数码印刷机的最大成像宽度可以达到14英寸(约35cm).

  17. Crystal field effects in the intermetallic R Ni3Ga9 (R =Tb , Dy, Ho, and Er) compounds

    Science.gov (United States)

    Silva, L. S.; Mercena, S. G.; Garcia, D. J.; Bittar, E. M.; Jesus, C. B. R.; Pagliuso, P. G.; Lora-Serrano, R.; Meneses, C. T.; Duque, J. G. S.

    2017-04-01

    In this paper, we report temperature-dependent magnetic susceptibility, electrical resistivity, and heat-capacity experiments in the family of intermetallic compounds R Ni3Ga9 (R = Tb, Dy, Ho, and Er). Single-crystalline samples were grown using Ga self-flux method. These materials crystallize in a trigonal ErNi3Al9 -type structure with space group R 32 . They all order antiferromagnetically with TNK . The anisotropic magnetic susceptibility presents large values of the ratio χeasy/χhard indicating strong crystalline electric-field (CEF) effects. The evolution of the crystal-field scheme for each R was analyzed in detail by using a spin model including anisotropic nearest-neighbor Ruderman-Kittel-Kasuya-Yosida interaction and the trigonal CEF Hamiltonian. Our analysis allows one to understand the distinct direction of the ordered moments along the series—the Tb-, Dy-, and Ho-based compounds have the ordered magnetic moments in the easy ab plane and the Er sample magnetization easy axis is along the c ̂ direction.

  18. Metamagnetism-enhanced magnetocaloric effect in the rare earth intermetallic compound Ho{sub 5}Ge{sub 4}

    Energy Technology Data Exchange (ETDEWEB)

    Nirmala, R., E-mail: nirmala@physics.iitm.ac.in [Department of Physics, Indian Institute of Technology Madras, Chennai 600036 (India); Morozkin, A.V. [Department of Chemistry, Moscow State University, GSP-2, Moscow 119992 (Russian Federation); Rajivgandhi, R. [Department of Physics, Indian Institute of Technology Madras, Chennai 600036 (India); Nigam, A.K. [DCMP& MS, Tata Institute of Fundamental Research, Mumbai 400005 (India); Quezado, S.; Malik, S.K. [Departamento de F´ısica Teorica e Experimental, Universidade Federal do Rio Grande do Norte, Natal 59072-970 (Brazil)

    2016-11-15

    Magnetic and magnetocaloric properties of polycrystalline Ho{sub 5}Ge{sub 4} (orthorhombic, Sm{sub 5}Ge{sub 4}-type, Space group Pnma, No. 62, oP36) compound have been studied. This compound orders antiferromagnetically at ~24 K (T{sub N}). From the magnetization vs field isotherms obtained close to the magnetic transition temperature, magnetocaloric effect (MCE) has been estimated. The isothermal magnetic entropy change (ΔS{sub M}) reaches a maximum value of ~−27 J/kg-K at ~30 K for a field change of 140 kOe. A metamagnetic transition is observed in the field dependent magnetization data at temperatures below 20 K, for critical fields above 20 kOe, giving rise to a ferromagnetic order and hence a large MCE. The magnetic moment value at 2.5 K is ~8μ{sub B}/Ho{sup 3+} in 90 kOe field. - Highlights: • The intermetallic compound Ho{sub 5}Ge{sub 4} orders antiferromagnetically around 24 K. • Magnetic field-induced transition to ferromagnetic state is observed at temperatures below about 20 K. • Reasonably large magnetocaloric effect accompanies this metamagnetic transition.

  19. Electronic structure calculations of rare-earth intermetallic compound YAg using ab initio methods

    Institute of Scientific and Technical Information of China (English)

    (S).U(g)ur; G.U(g)ur; F.Soyalp; R.Ellialtio(g)lu

    2009-01-01

    The structural,elastic and electronic properties of YAg-B2(CsC1) were investigated using the first-principles calculations.The energy band structure and the density of states were studied in detail,including partial density of states (PDOS),in order to identify the character of each band.The structural parameters (lattice constant,bulk modulus,pressure derivative of bulk modulus) and elastic constants were also obtained.The results were consistent with the experimental data available in the literature,as well as other theoretical results.

  20. Study of Multi-source Fusion B2C Business Process Reengineering of the Petri net Model

    Directory of Open Access Journals (Sweden)

    Feng Tian

    2013-11-01

    Full Text Available In order to fuse a multi-source B2C E-commerce system, this paper implements a new multi-source fusion B2C mode business system application development, which can provide customers with efficient and reliable comparison and cross-platform business system of choose and buy goods. By analyzing the Multi-source fusion B2C E-commerce system demand of business process reengineering and Petri net theory, the B2C electronic commerce system of multi-source fusion structure is proposed, graphical workflow modeling methods is adopted, the multi-source fusion of B2C business process reengineering Petri model is established, with the help of CPNtool simulation system and the establishment of correlation matrix analysis of the model. The experimental simulation analysis and output of experimental reports indicate that the business processes are properly designed, no deadlocks node exist at runtime, accessibility meets which provides the reference model for the development of multi-source fusion of B2C electronic commerce system.    

  1. Superconductivity in MgB2: clean or dirty?

    Science.gov (United States)

    Mazin, I I; Andersen, O K; Jepsen, O; Dolgov, O V; Kortus, J; Golubov, A A; Kuz'menko, A B; Van Der Marel, D

    2002-09-01

    A large number of experimental facts and theoretical arguments favor a two-gap model for superconductivity in MgB2. However, this model predicts strong suppression of the critical temperature by interband impurity scattering and, presumably, a strong correlation between the critical temperature and the residual resistivity. No such correlation has been observed. We argue that this fact can be understood if the band disparity of the electronic structure is taken into account, not only in the superconducting state, but also in normal transport.

  2. Phonon dispersion and lifetimes in MgB2.

    Science.gov (United States)

    Shukla, Abhay; Calandra, Matteo; D'Astuto, Matteo; Lazzeri, Michele; Mauri, Francesco; Bellin, Christophe; Krisch, Michael; Karpinski, J; Kazakov, S M; Jun, J; Daghero, D; Parlinski, K

    2003-03-01

    We measure phonon dispersion and linewidth in a single crystal of MgB2 along the Gamma-A, Gamma-M, and A-L directions using inelastic x-ray scattering. We use density functional theory to compute the effect of both electron-phonon coupling and anharmonicity on the linewidth, obtaining excellent agreement with experiment. Anomalous broadening of the E(2g) phonon mode is found all along Gamma-A. The dominant contribution to the linewidth is always the electron-phonon coupling.

  3. Two-band superconductivity in MgB2.

    Science.gov (United States)

    Iavarone, M; Karapetrov, G; Koshelev, A E; Kwok, W K; Crabtree, G W; Hinks, D G; Kang, W N; Choi, Eun-Mi; Kim, Hyun Jung; Kim, Hyeong-Jin; Lee, S I

    2002-10-28

    The study of the anisotropic superconductor MgB2 using a combination of scanning tunneling microscopy and spectroscopy reveals two distinct energy gaps at Delta(1)=2.3 meV and Delta(2)=7.1 meV at 4.2 K. Different spectral weights of the partial superconducting density of states are a reflection of different tunneling directions in this multiband system. Temperature evolution of the tunneling spectra follows the BCS scenario [Phys. Rev. Lett. 3, 552 (1959)

  4. Shock wave consolidated MgB 2 bulk samples

    Science.gov (United States)

    Matsuzawa, Hidenori; Tamaki, Hideyuki; Ohashi, Wataru; Kakimoto, Etsuji; Dohke, Kiyotaka; Atou, Toshiyuki; Fukuoka, Kiyoto; Kikuchi, Masae; Kawasaki, Masashi; Takano, Yoshihiko

    2004-10-01

    Commercially available MgB 2 powders were consolidated into bulk samples by two different shock wave consolidation methods: underwater shock consolidation method and gun method. Resistance vs. temperature of the samples was measured by the four-terminal method for pulsed currents of up to 3 A in self-field, as well as Vickers hardness, SEM micrographs of fraction surfaces, packing densities, and X-ray diffraction patterns. These results, in comparison with cold isostatic pressed samples, indicated that the underwater shock consolidated sample was superior in grain connectivity to the others. This is probably because the underwater shock consolidation generated most anisotropic and hence high frictional, compressive, intergrain forces.

  5. Microwave absorption studies of MgB2 superconductor

    Indian Academy of Sciences (India)

    M K Bhide; R M Kadam; M D Sastry; Ajay Singh; Shashwati Sen; Manmeet Kaur; D K Aswal; S K Gupta; V C Sahni

    2002-05-01

    Microwave absorption studies have been carried out on MgB2 superconductor using a standard X-band EPR spectrometer. The modulated low-field microwave absorption signals recorded for polycrystalline (grain size ∼ 10m) samples suggested the absence of weak-link character. The field dependent direct microwave absorption has been found to obey a $\\sqrt{H}$ dependence with two different slopes, which indicated a transition from strongly pinned lattice to flux flow regime.

  6. Model for the radio source Sagittarius B2

    Energy Technology Data Exchange (ETDEWEB)

    Gosachinskii, I.; Khersonskii, V.

    1981-07-01

    A dynamical model is proposed for the gas cloud surrounding the radio source Sgr B2. The kinematic behavior of the gas in the source is interpreted in terms of a contracting core and a rotating outer envelope. The cloud initially would have been kept stable by turbulent motion, whose energy would be dissipated into heat by magnetic viscosity. This process should operate more rapidly in the dense core, which would begin to collapse while the envelope remains stable. The initial cloud parameters and various circumstances of the collapse are calculated, and estimates are obtained for the conditions in the core at the time of its fragmentation into clumps of stellar mass.

  7. Far-IR spectroscopy towards Sagittarius B2

    OpenAIRE

    Goicoechea, Javier R.; Cernicharo, José

    2004-01-01

    The far-IR is a unique wavelength range for Astrophysical studies, however, it can only be fully sampled from space platforms. The fundamental rotational transitions of light molecules, the high-J transitions of polyatomic species, the bending modes of non-polar molecules, several atomic fine structure lines and many frequencies blocked by the earth atmosphere can only be observed between 50 and 200 um (6.0 and 1.5 THz). In this contribution we present the far-IR spectrum of Sgr B2 at a resol...

  8. Nonadiabatic effects in the phonon dispersion of Mg1 -xAlxB2

    Science.gov (United States)

    d'Astuto, Matteo; Heid, Rolf; Renker, Burkhard; Weber, Frank; Schober, Helmut; De la Peña-Seaman, Omar; Karpinski, Janusz; Zhigadlo, Nikolai D.; Bossak, Alexei; Krisch, Michael

    2016-05-01

    Superconducting MgB2 shows an E2 g zone center phonon, as measured by Raman spectroscopy, that is very broad in energy and temperature dependent. The Raman shift and lifetime show large differences with the values elsewhere in the Brillouin zone measured by inelastic x-ray scattering (IXS), where its dispersion can be accounted for by standard harmonic phonon theory, adding only a moderate electron-phonon coupling. Here we show that the effects rapidly disappear when electron-phonon coupling is switched off by Al substitution on the Mg sites. Moreover, using IXS with very high wave-vector resolution in MgB2, we can follow the dispersion connecting the Raman and the IXS signal, in agreement with a theory using only electron-phonon coupling but without strong anharmonic terms. The observation is important in order to understand the effects of electron-phonon coupling on zone center phonon modes in MgB2, and also in all metals characterized by a small Fermi velocity in a particular direction, typical for layered compounds.

  9. Critical currents of Rutherford MgB2 cables compacted by two-axial rolling

    Science.gov (United States)

    Kopera, L.; Kováč, P.; Kulich, M.; Melišek, T.; Rindfleisch, M.; Yue, J.; Hušek, I.

    2017-01-01

    Two types of Rutherford cables made of two strand layers of commercial MgB2 wires manufactured by Hyper Tech Research, Inc. have been made. Flat rectangular cables consisting of 12 single-core MgB2/Nb/Cu10Ni, or 6-filaments MgB2/Nb/Cu strands, both of diameter 390 mewm, were assembled using a back-twist cabling machine with transposition length of 20 mm. In order to analyze impact of the cable compaction on critical currents, cables were two-axially rolled, each by a single step reduction of 3.5%-29.7% to thickness range of 0.775-0.62 mm. It was found that by increasing the packing factor (PF) of cable above 0.79, the critical current begins to increase. It is improved nearly two times up to the PF limit 0.89. Compaction over the PF limit introduced cable degradation and decrease of critical current. Bending tests applied to cables showed that critical current degradation starts below the bending diameter 120 mm for 6-filaments Cu sheath and 70 mm for single-core Cu10Ni sheath cable. Tensile tests showed similar irreversible strain values for the both types of cables. Rutherford cables assembled of single-core strands are promising for low field (2.7-4 T) applications where low bending diameters are required.

  10. Quaternary borocarbides: Relatively high T{sub c} intermetallic superconductors and magnetic superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Mazumdar, Chandan, E-mail: chandan.mazumdar@saha.ac.in [Saha Institute of Nuclear Physics, Kolkata 700064 (India); Nagarajan, R., E-mail: nagarajan@cbs.ac.in [University of Mumbai-Department of Atomic Energy Centre for Excellence in Basic Sciences, Santacruz (East), Mumbai 400 098 (India)

    2015-07-15

    Discovery of superconductivity in Y–Ni–B–C (T{sub c} ∼ 13 K) gave rise to the class of quaternary rare earth transition metal borocarbide superconductors. Before the discovery of Fe-based arsenide superconductors, this was the only class of materials containing a magnetic element, viz., Ni, yet exhibiting T{sub c}s > 5 K. Many members of this class have high T{sub c} (>10 K). T{sub c} of ∼23 K in Y–Pd–B–C system equaled the record T{sub c} known then, for intermetallics. Another feature that sets this class apart, is the occurrence of the exotic phenomenon of coexistence of superconductivity and magnetism at temperatures >5 K. Availability of large and electronically ‘clean’ single crystals and large Ginzburg-Landau (G–L) parameter, κ, have enabled detailed investigation of nonlocal effects of superconductivity. Intermediate value of upper critical field H{sub c2}, has enabled detailed investigation of superconductivity in this class, over the complete H–T plane. This has revealed details of anisotropy of superconductivity (e.g., a fourfold symmetry in the square a–b plane is found) and raised questions on the symmetry of order parameter. After a brief outline of the discovery, this article gives a summary of the materials and highlights of superconducting properties of this class of materials. Interesting results from studies, using various techniques, on YNi{sub 2}B{sub 2}C (T{sub c} ∼ 15 K) and LuNi{sub 2}B{sub 2}C (T{sub c} ∼ 16 K) are presented, including observation of unusual square vortex lattice and its structural transformation with H and T. With conduction electrons involved in the magnetic order of this class of superconductors, the interplay of superconductivity and magnetism is intimate in these magnetic superconductors. With T{sub c} (∼11 K) > T{sub N} (∼6 K) in ErNi{sub 2}B{sub 2}C, T{sub c} (∼8 K) = T{sub N} (∼8 K) in HoNi{sub 2}B{sub 2}C and T{sub c} (∼6 K) < T{sub N} (∼11 K) in DyNi{sub 2}B{sub 2}C, and

  11. Insight into structural, mechanical, electronic and thermodynamic properties of intermetallic phases in Zr-Sn system from first-principles calculations

    Science.gov (United States)

    Liu, Shuai; Zhan, Yongzhong; Wu, Junyan; Wei, Xuanchen

    2015-11-01

    The structural, phase stabilities, mechanical, electronic and thermodynamic properties of intermetallic phases in Zr-Sn system are investigated by using first-principles method. The equilibrium lattice constants, enthalpy of formation (ΔHform) and elastic constants are obtained and compared with available experimental and theoretical data. The configuration of Zr4Sn is measured with reasonable precision. The ΔHform of five hypothetical structures are obtained in order to find possible metastable phase for Zr-Sn system. The mechanical properties, including bulk modulus, shear modulus, Young's modulus and Poisson's ratio, are calculated by Voigt-Reuss-Hill approximation and the Zr5Sn4 and Zr5Sn3 show excellent mechanical properties. The electronic density of states for Zr5Sn4, Zr5Sn3 and cP8-Zr3Sn are calculated to further investigate the stability of intermetallic compounds. Through the quasi-harmonic Debye model, the Debye temperature, heat capacity and thermal expansion coefficient under temperature of 0-300 K and pressure of 0-50 GPa for Zr5Sn3 and Zr5Sn4 are deeply investigated.

  12. Ephrin-B2 and EphB2 regulation of astrocyte-meningeal fibroblast interactions in response to spinal cord lesions in adult rats.

    Science.gov (United States)

    Bundesen, Liza Q; Scheel, Tracy Aber; Bregman, Barbara S; Kromer, Lawrence F

    2003-08-27

    The present study provides the first evidence that signaling occurs between B-ephrins and EphB receptors in the adult CNS in response to injury. Specifically, our combined histological and biochemical data indicate that two members of the B-class of ephrins and Eph receptors, ephrin-B2 and EphB2, are expressed by astrocytes and meningeal fibroblasts, respectively, in the adult spinal cord. In response to thoracic spinal cord transection lesions, ephrin-B2 and EphB2 protein levels exhibit an initial decrease (1 d after lesion), followed by a significant increase by day 14. Immunohistochemical data indicate that ephrin-B2 is expressed by reactive CNS astrocytes, and EphB2 is present on fibroblasts invading the lesion site from the adjacent meninges. During the first 3 d after injury, there is intermingling of ephrin-B2-expressing reactive astrocytes at the lesion surface with EphB2-containing fibroblasts that is concurrent with bidirectional activation (phosphorylation) of ephrin-B2 and EphB2. By 7 d, both cell types are establishing restricted cellular domains containing dense networks of cells and interweaving processes. This astroglial-meningeal fibroblast scar is fully developed by day 14 when there is strict segregation of ephrin-B2-expressing astrocytes from EphB2-positive meningeal fibroblasts. These morphological changes are concomitant with a simultaneous decrease in ephrin-B2 and EphB2 activation. These observations provide strong evidence that cell contact-mediated bidirectional signaling between ephrin-B2 on reactive astrocytes and EphB2 on meningeal fibroblasts is an early event in the cellular cascades that result in the development of the glial scar and the exclusion of meningeal fibroblasts from the injured spinal cord.

  13. Chemical Frustration. A Design Principle for the Discovery of New Complex Alloy and Intermetallic Phases, Final Report

    Energy Technology Data Exchange (ETDEWEB)

    Fredrickson, Daniel C [Univ. of Wisconsin, Madison, WI (United States)

    2015-06-23

    Final technical report for "Chemical Frustration: A Design Principle for the Discovery of New Complex Alloy and Intermetallic Phases" funded by the Office of Science through the Materials Chemistry Program of the Office of Basic Energy Sciences.

  14. USING UML SCENARIOS IN B2B SYSTEMS

    Directory of Open Access Journals (Sweden)

    A. Jakimi

    2010-05-01

    Full Text Available Scenarios has become a popular technique for requirements elicitation and specification building. Since scenarios capture only partial descriptions of the system behavior, an approach for scenario composition and/or integration is needed to produce more complete specifications. The Unified Modeling Language (UML, which has become a standard notation for object-oriented modeling, provides a suitable framework for scenario acquisition using Use Case diagrams and Sequence or Collaboration diagrams. In this paper, we suggest an algorithmic and tool support for composing and integrating scenarios that are represented in form of sequence diagrams. We suggest four operators (;: sequential operator, ||: concurrent operator, ?: conditional operator and  * :iteration operator to compose a set of scenarios that describe a use case of a given system. In this paper, we suggest also to apply the scenario approach to B2B systems (Business to Business. We propose to develop B2B systems as a three activities process deriving formal specifications and code skeletons from UML scenarios. Activities of this proposed process are generally automatic and are supported by a set of developed algorithms and tools.

  15. Characterization of MgB2 Superconducting Hot Electron Bolometers

    Science.gov (United States)

    Cunnane, D.; Kawamura, J. H.; Wolak, M. A.; Acharya, N.; Tan, T.; Xi, X. X.; Karasik, B. S.

    2014-01-01

    Hot-Electron Bolometer (HEB) mixers have proven to be the best tool for high-resolution spectroscopy at the Terahertz frequencies. However, the current state of the art NbN mixers suffer from a small intermediate frequency (IF) bandwidth as well as a low operating temperature. MgB2 is a promising material for HEB mixer technology in view of its high critical temperature and fast thermal relaxation allowing for a large IF bandwidth. In this work, we have fabricated and characterized thin-film (approximately 15 nanometers) MgB2-based spiral antenna-coupled HEB mixers on SiC substrate. We achieved the IF bandwidth greater than 8 gigahertz at 25 degrees Kelvin and the device noise temperature less than 4000 degrees Kelvin at 9 degrees Kelvin using a 600 gigahertz source. Using temperature dependencies of the radiation power dissipated in the device we have identified the optical loss in the integrated microantenna responsible as a cause of the limited sensitivity of the current mixer devices. From the analysis of the current-voltage (IV) characteristics, we have derived the effective thermal conductance of the mixer device and estimated the required local oscillator power in an optimized device to be approximately 1 microwatts.

  16. Multilayer MgB2 superconducting quantum interference filter magnetometers

    Science.gov (United States)

    Galan, Elias; Melbourne, Thomas; Davidson, Bruce A.; Xi, X. X.; Chen, Ke

    2016-04-01

    We report two types of all-MgB2 superconductive quantum interference filter (SQIF) magnetometers that can measure absolute magnetic fields with high sensitivity. In one configuration, the SQIFs were made of 20 multilayer nonplanar all-MgB2 superconducting quantum interference devices (SQUIDs) connected in parallel with loop areas ranging in size from 0.4 to 3.6 μm2. These devices are sensitive to magnetic fields parallel to the substrate and show a single antipeak from 3 to 16 K with a maximum transfer function of ˜16 V/T at 3 K and a field noise of ˜110 pT/Hz1/2 above 100 Hz at 10 K. In a second configuration, the SQIFs were made with 16 planar SQUIDs connected in parallel with loop areas ranging in size from 4 μm2 to 25 μm2 and are sensitive to the magnetic fields perpendicular to the substrate. The planar SQIF shows a single antipeak from 10 to 22 K with a maximum transfer function of 7800 V/T at 10 K and a field noise of ˜70 pT/Hz1/2 above 100 Hz at 20 K.

  17. Preparation of highly preferred orientation TiB2 coatings

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    This paper focuses on the preparation of titanium diboride (TiB2) coatings on the graphite substrate by continuous current plating (CCP) and pulse current plating (PIC) electrochemical techniques in fluoride electrolytes (LiF-NaF-KF)containing K2TiF6 and KBF4 as the electrochemically-active components at 700℃. Thick leveled and uniform coatings were obtained and were composed of relatively pure TiB2. The effect of the experimental parameters on the microstructure of the coatings was studied. The results showed the electrodeposition with PIC produced coatings with better quality, when compared with those obtained by CCP, under the conditions of the current density i = 0.6 A/cm2, frequency = 100 Hz, and ton/toff = 4/1. XRD analysis indicated that the preferred orientation of coatings is (110) plane, which is in accordance with the prediction of the two-dimensional crystal nuclei theory. The effect of a ratio of ton/toff and frequency on the crystal size, texture coefficient and microstress was also investigated.

  18. Low energy proton irradiation on MgB 2 bulk

    Science.gov (United States)

    Mezzetti, E.; Botta, D.; Cherubini, R.; Chiodoni, A.; Gerbaldo, R.; Ghigo, G.; Giunchi, G.; Gozzelino, L.; Minetti, B.

    2002-08-01

    This paper studies the effects of defects induced by 6 MeV protons on high-density pellets of MgB 2. This methodology is useful to test the possibility to hinder the in-field decay of critical current density through extrinsic pinning centers as well as to check the radiation hardness of this material. Magnetic properties of two twin samples, the first one as-grown, the second one irradiated at a fluence of 0.8×10 16 p/cm 2 were measured and compared. The main outcome of the study is that this high-density material is quite hard with respect to irradiation with medium-energy proton beams. This makes MgB 2 a good candidate for out-space applications. However some little modulation, either damage or enhancement, of the magnetic properties is observed. The impact of the effect is not sufficient to prevent the in-field decay of the magnetization, although it presents some interesting characteristics worth to be discussed in a framework of comparison with analogous results on HTSC. In particular, the results suggest some correlation between defects along the beam path. The main open issue concerns the existence of “hidden weak links”, hinted by the field dependence of the high-temperature persisting damage.

  19. Detection of amino acetonitrile in Sgr B2(N)

    CERN Document Server

    Belloche, A; Comito, C; Müller, H S P; Schilke, P; Ott, J; Thorwirth, S; Hieret, C

    2008-01-01

    Amino acids are building blocks of proteins and therefore key ingredients for the origin of life. The simplest amino acid, glycine, has long been searched for in the interstellar medium but has not been unambiguously detected so far. Since the search for glycine has turned out to be extremely difficult, we aimed at detecting a chemically related species (possibly a direct precursor), amino acetonitrile. With the IRAM 30m telescope we carried out a complete line survey of the hot core regions Sgr B2(N) and (M) in the 3 mm range, plus partial surveys at 2 and 1.3 mm. We analyzed our 30m line survey in the LTE approximation and modeled the emission of all known molecules simultaneously. We identified spectral features at the frequencies predicted for amino acetonitrile lines having intensities compatible with a unique rotation temperature. We also used the VLA to look for cold, extended emission from amino acetonitrile. We detected amino acetonitrile in Sgr B2(N) in our 30m telescope line survey and conducted co...

  20. Low-noise THz MgB2 Josephson mixer

    Science.gov (United States)

    Cunnane, Daniel; Kawamura, Jonathan H.; Acharya, Narendra; Wolak, Matthäus A.; Xi, X. X.; Karasik, Boris S.

    2016-09-01

    The potential applications for high frequency operation of the Josephson effect in MgB2 include THz mixers, direct detectors, and digital circuits. Here we report on MgB2 weak links which exhibit the Josephson behavior up to almost 2 THz and using them for low-noise heterodyne detection of THz radiation. The devices are made from epitaxial film grown in the c-axis direction by the hybrid physical-chemical vapor deposition method. The current in the junctions travels parallel to the surface of the film, thus making possible a large contribution of the quasi-two-dimensional σ-gap in transport across the weak link. These devices are connected to a planar spiral antenna with a dielectric substrate lens to facilitate coupling to free-space radiation for use as a detector. The IcRn product of the junction is 5.25 mV, giving confirmation of a large gap parameter. The sensitivity of the mixer was measured from 0.6 THz to 1.9 THz. At a bath temperature of over 20 K, a mixer noise temperature less than 2000 K (DSB) was measured near 0.6 THz.

  1. Vortex Lattice Transition Dynamics in MgB2

    Science.gov (United States)

    Rastovski, C.; Das, P.; Schlesinger, K.; Eskildsen, M. R.; Gannon, W. J.; Dewhurst, C. D.; Zhigadlo, N. D.; Karpinski, J.

    2012-02-01

    We present small-angle neutron scattering (SANS) studies of the vortex lattice (VL) in MgB2 with H c. This material has three different VL phases, all with triangular symmetry but oriented differently with respect to the crystalline axes. Furthermore, a high degree of metastability between the VL phases of MgB2 has been observed as the sample is cooled or heated across the equilibrium phase transitions. Here we present detailed studies of how the metastable (MS) VL phases transition to the ground state (GS), either driven by small changes of the DC magnetic field or by a transverse AC field. Our results show that the MS VL is not due to vortex pinning, and results are inconsistent with predictions based on the Bean model. Instead, we speculate that a ``jamming'' of counter rotated VL domains is responsible for the VL metastability. This is further supported by a power law dependence of the GS VL domain population upon the number of applied AC cycles. This work was supported by the Department of Energy, Basic Energy Sciences under Award No. DE-FG02-10ER46783.

  2. Crystallographic Characteristic of Intermetallic Compounds in Al-Si-Mg Casting Alloys Using Electron Backscatter Diffraction

    Institute of Scientific and Technical Information of China (English)

    ZOU Yongzhi; XU Zhengbing; HE Juan; ZENG Jianmin

    2010-01-01

    The Al-Si-Mg alloy which can be strengthened by heat treatment is widely applied to the key components of aerospace and aeronautics. Iron-rich intermetallic compounds are well known to be strongly influential on mechanical properties in Al-Si-Mg alloys. But intermetallic compounds in cast Al-Si-Mg alloy intermetallics are often misidentified in previous metallurgical studies. It was described as many different compounds, such as AlFeSi, Al8Fe2Si, Al5(Fe, Mn)3Si2 and so on. For the purpose of solving this problem, the intermetallic compounds in cast Al-Si alloys containing 0.5% Mg were investigated in this study. The iron-rich compounds in Al-Si-Mg casting alloys were characterized by optical microscope(OM), scanning electron microscope(SEM), energy dispersive X-ray spectrometer(EDS), electron backscatter diffraction(EBSD) and X-ray powder diffraction(XRD). The electron backscatter diffraction patterns were used to assess the crystallographic characteristics of intermetallic compounds. The compound which contains Fe/Mg-rich particles with coarse morphologies was Al8FeMg3Si6 in the alloy by using EBSD. The compound belongs to hexagonal system, space group P2m, with the lattice parameter a=0.662 nm, c=0.792 nm. The β-phase is indexed as tetragonal Al3FeSi2, space group I4/mcm, a=0.607 nm and c=0.950 nm. The XRD data indicate that Al8FeMg3Si6 and Al3FeSi2 are present in the microstructure of Al-7Si-Mg alloy, which confirms the identification result of EBSD. The present study identified the iron-rich compound in Al-Si-Mg alloy, which provides a reliable method to identify the intermetallic compounds in short time in Al-Si-Mg alloy. Study results are helpful for identification of complex compounds in alloys.

  3. Ship Propulsion Motor Employing Bi-2223 and MgB2 Superconductors

    Science.gov (United States)

    Kalsi, Swarn

    Compact and light weight direct-drive machines in large rating are desired as ship propulsion motors, and as generators for off-shore wind farm applications. A key goal for such machines is to be shipped to the site as fully assembled units. In order to achieve this goal, it is essential to construct both rotor and stator windings also using high-temperature superconducting (HTS) materials. Two commercially available HTS conductors are Bi-2223 (Bi2Sr2Ca2Cu3O) HTS with a critical temperature of about 110 K, and Magnesium Diboride (MgB2) with a critical temperature of about 40 K. The MgB2, available in small diameter wires, is suitable for manufacturing stator coils operating in high AC magnetic field environment. This chapter presents a concept design for a 40 MW, 120-RPM ship propulsion motor employing Bi-2223 for field winding and MgB2 for stator winding. Ambient temperature magnetic iron is employed on the rotor and the stator. The field winding consists of race track shaped Bi-2223 coils operating at 35 K. The stator winding, made up of MgB2 race track coils, operates at 20 K. Available off-the-shelf cryo-coolers are used for cooling all coils. The concept 40 MW motor is expected to be about 3 m in diameter, 2.3 m in axial length, and weigh around 80,000 kg. The design approach discussed here could also be used for designing large rating generators for wind farm applications.

  4. Phase and Microstructural Correlation of Spark Plasma Sintered HfB2-ZrB2 Based Ultra-High Temperature Ceramic Composites

    Directory of Open Access Journals (Sweden)

    Ambreen Nisar

    2017-07-01

    Full Text Available The refractory diborides (HfB2 and ZrB2 are considered as promising ultra-high temperature ceramic (UHTCs where low damage tolerance limits their application for the thermal protection system in re-entry vehicles. In this regard, SiC and CNT have been synergistically added as the sintering aids and toughening agents in the spark plasma sintered (SPS HfB2-ZrB2 system. Herein, a novel equimolar composition of HfB2 and ZrB2 has shown to form a solid-solution which then allows compositional tailoring of mechanical properties (such as hardness, elastic modulus, and fracture toughness. The hardness of the processed composite is higher than the individual phase hardness up to 1.5 times, insinuating the synergy of SiC and CNT reinforcement in HfB2-ZrB2 composites. The enhanced fracture toughness of CNT reinforced composite (up to a 196% increment surpassing that of the parent materials (ZrB2/HfB2-SiC is attributed to the synergy of solid solution formation and enhanced densification (~99.5%. In addition, the reduction in the analytically quantified interfacial residual tensile stress with SiC and CNT reinforcements contribute to the enhancement in the fracture toughness of HfB2-ZrB2-SiC-CNT composites, mandatory for aerospace applications.

  5. Thermal expansion and magnetostriction in CeRh3B2

    Science.gov (United States)

    Takeuchi, T.; Thamizhavel, A.; Okubo, T.; Yamada, M.; Inada, Y.; Galatanu, A.; Yamamoto, E.; O¯nuki, Y.

    2004-05-01

    Thermal expansion and magnetostriction measurements have been performed on a single crystal CeRh3B2 with an unusually high Curie temperature TC~120K. The thermal expansion coefficients show a weak anomaly at TC and characteristic positive and negative peaks around 150K for [0001] and [101¯0], respectively. The magnetostriction at 4.2K for the field along the basal plane is very small, with an order of 10-5, suggesting a localized nature of Ce-4f moments.

  6. 76 FR 18761 - Worldwide Logistics Co., Ltd.; Possible Violations of Sections 10(a)(1) and 10(b)(2) of the...

    Science.gov (United States)

    2011-04-05

    ... Worldwide Logistics Co., Ltd.; Possible Violations of Sections 10(a)(1) and 10(b)(2) of the Shipping Act of 1984; Order of Investigation and Hearing Worldwide Logistics Co., Ltd. (Worldwide) is a company based.... It is a part of the Worldwide Logistics Group, said to be one of the leading integrated logistics...

  7. Incommensurate magnetic ordering of PrPdAl

    Energy Technology Data Exchange (ETDEWEB)

    Keller, L. [Paul Scherrer Inst. (PSI), Villigen (Switzerland); Doenni, A. [National Research Inst. for Metals, Tsukuba, Ibaraki (Japan). Tsukuba Lab.; Fauth, F. [Institut Max von Laue - Paul Langevin, 75 - Paris (France)

    1997-09-01

    The intermetallic rare earth compound PrPdAl with ZrNiAl-type structure was investigated by means of powder neutron diffraction. PrPdAl orders below T{sub N} {approx_equal}4.2 K with an incommensurate antiferromagnetic propagation vector k = [1/2,0,{tau}], {tau}=0.398. The best fit was obtained with a sinusoidal modulation of the magnetic moments along the c-axis. (author) 2 figs., 2 refs.

  8. Fracture and fatigue properties of Mo-Mo{sub 3}Si-Mo{sub 5}SiB{sub 2} refractory intermetallic alloys at ambient to elevated temperatures (25-1300 degrees Centigrade)

    Energy Technology Data Exchange (ETDEWEB)

    Choe, Heeman; Schneibel, J.H.; Ritchie, R.O.

    2002-08-01

    The need for structural materials with high-temperature strength and oxidation resistance coupled with adequate lower-temperature toughness for potential use at temperatures above {approx} 1000 degrees C has remained a persistent challenge in materials science. In this work, one promising class of intermetallic alloys is examined, namely boron-containing molybdenum silicides, with compositions in the range Mo (bal), 12-17 at. percentSi, 8.5 at. percentB, processed using both ingot (I/M) and powder (P/M) metallurgy methods. Specifically, the oxidation (''pesting''), fracture toughness and fatigue-crack propagation resistance of four such alloys, which consisted of {approx}21 to 38 vol. percent a-Mo phase in an intermetallic matrix of Mo3Si and Mo5SiB2 (T2), were characterized at temperatures between 25 degrees and 1300 degrees C. The boron additions were found to confer superior ''pest'' resistance (at 400 degrees to 900 degrees C) as compared to unmodified molybdenum silicides, such as Mo5Si3. Moreover , although the fracture and fatigue properties of the finer-scale P/M alloys were only marginally better than those of MoSi2, for the I/M processed microstructures with coarse distributions of the a-Mo phase, fracture toughness properties were far superior, rising from values above 7 MPa sqrt m at ambient temperatures to almost 12 MPa sqrt m at 1300 degrees C.

  9. The rat ErbB2 tyrosine kinase receptor produced in plants is immunogenic in mice and confers protective immunity against ErbB2(+) mammary cancer.

    Science.gov (United States)

    Matić, Slavica; Quaglino, Elena; Arata, Lucia; Riccardo, Federica; Pegoraro, Mattia; Vallino, Marta; Cavallo, Federica; Noris, Emanuela

    2016-01-01

    The rat ErbB2 (rErbB2) protein is a 185-kDa glycoprotein belonging to the epidermal growth factor-related proteins (ErbB) of receptor tyrosine kinases. Overexpression and mutations of ErbB proteins lead to several malignancies including breast, lung, pancreatic, bladder and ovary carcinomas. ErbB2 is immunogenic and is an ideal candidate for cancer immunotherapy. We investigated the possibility of expressing the extracellular (EC) domain of rErbB2 (653 amino acids, aa) in Nicotiana benthamiana plants, testing the influence of the 23 aa transmembrane (TM) sequence on protein accumulation. Synthetic variants of the rErbB2 gene portion encoding the EC domain, optimized with a human codon usage and either linked to the full TM domain (rErbB2_TM, 676 aa), to a portion of it (rErbB2-pTM, 662 aa), or deprived of it (rErbB2_noTM, 653 aa) were cloned in the pEAQ-HT expression vector as 6X His tag fusions. All rErbB2 variants (72-74.5 kDa) were transiently expressed, but the TM was detrimental for rErbB2 EC accumulation. rERbB2_noTM was the most expressed protein; it was solubilized and purified with Nickel affinity resin. When crude soluble extracts expressing rErbB2_noTM were administered to BALB/c mice, specific rErbB2 immune responses were triggered. A potent antitumour activity was induced when vaccinated mice were challenged with syngeneic transplantable ErbB2(+) mammary carcinoma cells. To our knowledge, this is the first report of expression of rErbB2 in plants and of its efficacy in inducing a protective antitumour immune response, opening interesting perspectives for further immunological testing.

  10. Effect of Applied Pressure on the Joining of Combustion Synthesized Ni3Al Intermetallics with Al Alloy

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    We focused on the surface reinforcement of ligth weight casting alloys with Ni-Al intermetallic compounds by in-situ combustion reaction to improve the surface properties of non-ferrous casting components. In our previous works, green compact of elemental Ni and Al powders were reacted to form Ni3Al intermetallic compound by SHS (Self-propagating high temperature synthesis) reaction with the heat of molten Al alloy and simultaneously bonded with Al casting alloy. But some defects such as tiny cracks and porosities were remained in the reacted compact. So we applied pressure to prevent thermal cracks and fill up the pores with liquid Al alloy by squeeze casting process. The compressed Al alloy bonded with the Ni3Al intermetallic compound was sectioned and observed by optical microscopy and scanning electron microscopy (SEM). The stoichiometric compositions of the intermetallics formed around the bonded interface and in the reacted compact were identified by energy dispersive spectroscopy (EDS) and electron probe micro analysis (EPMA).Si rich layer was formed on the Al alloy side near the bonded interface by the sequential solidification of Al alloy. The porosities observed in the reacted Ni3Al compact were filled up with the liquid Al alloy. The Si particles from the molten Al alloy were detected in the pores of reacted Ni3Al intermetallic compact. The Al casting alloy and Ni3Al intermetallic compound were joined very soundly by applying pressure to the liquid Al alloy.

  11. Microstructure Characterization and Wear-Resistant Properties Evaluation of an Intermetallic Composite in Ni-Mo-Si System.

    Science.gov (United States)

    Huang, Boyuan; Song, Chunyan; Liu, Yang; Gui, Yongliang

    2017-02-04

    Intermetallic compounds have been studied for their potential application as structural wear materials or coatings on engineering steels. In the present work, a newly designed intermetallic composite in a Ni-Mo-Si system was fabricated by arc-melting process with commercially pure metal powders as starting materials. The chemical composition of this intermetallic composite is 45Ni-40Mo-15Si (at %), selected according to the ternary alloy diagram. The microstructure was characterized using optical microscopy (OM), scanning electron microscopy (SEM), X-ray diffraction (XRD), and energy dispersive spectroscopy (EDS), and the wear-resistant properties at room temperature were evaluated under different wear test conditions. Microstructure characterization showed that the composite has a dense and uniform microstructure. XRD results showed that the intermetallic composite is constituted by a binary intermetallic compound NiMo and a ternary Mo₂Ni₃Si metal silicide phase. Wear test results indicated that the intermetallic composite has an excellent wear-resistance at room-temperature, which is attributed to the high hardness and strong atomic bonding of constituent phases NiMo and Mo₂Ni₃Si.

  12. Microstructure Characterization and Wear-Resistant Properties Evaluation of an Intermetallic Composite in Ni–Mo–Si System

    Directory of Open Access Journals (Sweden)

    Boyuan Huang

    2017-02-01

    Full Text Available Intermetallic compounds have been studied for their potential application as structural wear materials or coatings on engineering steels. In the present work, a newly designed intermetallic composite in a Ni–Mo–Si system was fabricated by arc-melting process with commercially pure metal powders as starting materials. The chemical composition of this intermetallic composite is 45Ni–40Mo–15Si (at %, selected according to the ternary alloy diagram. The microstructure was characterized using optical microscopy (OM, scanning electron microscopy (SEM, X-ray diffraction (XRD, and energy dispersive spectroscopy (EDS, and the wear-resistant properties at room temperature were evaluated under different wear test conditions. Microstructure characterization showed that the composite has a dense and uniform microstructure. XRD results showed that the intermetallic composite is constituted by a binary intermetallic compound NiMo and a ternary Mo2Ni3Si metal silicide phase. Wear test results indicated that the intermetallic composite has an excellent wear-resistance at room-temperature, which is attributed to the high hardness and strong atomic bonding of constituent phases NiMo and Mo2Ni3Si.

  13. The bradykinin B2 receptor in the early immune response against Listeria infection

    NARCIS (Netherlands)

    Kaman, W.E.; Wolterink, A.F.W.M.; Bader, M.; Boele, L.C.L.; Kleij, D. van der

    2009-01-01

    The endogenous danger signal bradykinin was recently found implicated in the development of immunity against parasites via dendritic cells. We here report an essential role of the B2 (B2R) bradykinin receptor in the early immune response against Listeria infection. Mice deficient in B2R (B2R-/- mice

  14. The Microwave Sintering Technology and Its Application in the Synthesis of ZrB2

    Institute of Scientific and Technical Information of China (English)

    HE Zhiyong; LI Lin; PENG Xiaoyan

    2005-01-01

    The principles and features of microwave sintering, the application in refractories and synthesis methods of ZrB2 are reviewed. The synthesis results of ZrB2 by thermit deoxidate method show that production price of ZrB2 can be effectively lowered through microwave synthesis. It will expand the application of ZrB2 in refractories.

  15. In situ formation of ZrB2 particulates and their influence on microstructure and tensile behavior of AA7075 aluminum matrix composites

    Directory of Open Access Journals (Sweden)

    J. David Raja Selvam

    2017-02-01

    Full Text Available In situ synthesis of aluminum matrix composites (AMCs has become a popular method due to several advantages over conventional stir casting method. In the present study, AA7075/ZrB2 AMCs reinforced with various content of ZrB2 particulates (0, 3, 6, 9 and 12 wt.% were synthesized by the in situ reaction of molten aluminum with inorganic salts K2ZrF6 and KBF4. The composites were characterized using XRD, OM, SEM, EBSD and TEM. The XRD patterns revealed the formation of ZrB2 particulates without the presence of any other compounds. The formation of ZrB2 particulates refined the grains of aluminum matrix extensively. Most of the ZrB2 particulates were located near the grain boundaries. The ZrB2 particulates exhibited various morphologies including spherical, cylindrical and hexagonal shapes. The size of the ZrB2 particulates was in the order of nano, sub micron and micron level. A good interfacial bonding was observed between the aluminum matrix and the ZrB2 particulates. The in situ formed ZrB2 particulates enhanced the mechanical properties such as microhardness and the ultimate tensile strength. Various strengthening mechanisms were identified.

  16. Phase Stability of Intermetallic Compound Ce3Al in Mechanical Milling

    Science.gov (United States)

    Zhang, Yan-ping; Takeya, Hiroyuki; Sakurai, Kenji

    2017-09-01

    For many years, cerium-aluminum systems have been extensively studied because of their unusual magnetic behavior. As the atomic radii of cerium and aluminum differ greatly from each other, a solid solution is not obtained because of the Hume-Rothery rule. Therefore, intermetallic compounds are usually studied, and structural stability is crucial for further discussion of their physical properties. The present article reports on high-energy ball milling of the intermetallic compound Ce3Al at room temperature. It has been found that non-equilibrium supersaturated Ce solid solution was formed during the milling. The solubility of aluminum was estimated as 5 to 13 at. pct from the peak shifts of the X-ray diffraction pattern. The structural changes in the initial stages of the milling were also studied.

  17. Dependence of viscosity of Cu9In4 intermetallics melt on thermal history

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    The temperature dependence of the dynamic viscosity of Cu9In4 intermetallics melt has been investigated in five kinds of different heating and cooling processes with a torsional oscillation viscometer. It has been found that the viscosity of all Cu9In4 intermetallics decreases with increasing temperature in five kinds of different thermal processes. Thermal history has considerable effect on the viscosity. The viscosity in the cooling process with high superheating is greater than that in the cooling process with low superheating. The viscosity in the heating process is greater than that in the cooling process.No anomalous change in viscosity is measured in three kinds of cooling processes with low superheating. The anomalous change occurs at about 1050℃ in cooling with high superheating and at 800℃ in heating. Furthermore, the structural variation in different thermal processes has also been discussed on the basis of the change in viscosity and DSC analysis.

  18. Abnormal growth of Ag3Sn intermetallic compounds in Sn-Ag lead-free solder

    Institute of Scientific and Technical Information of China (English)

    SHEN Jun; LIU Yongchang; GAO Houxiu

    2006-01-01

    The abnormal growth of Ag3Sn intermetallic compounds in eutectic Sn-3.5% Ag solder was investigated through high-temperature aging treatment. Microstructural evolutions of this solder before and after the aging treatment were observed by optical microscopy and scanning electron microscopy. Precise differential thermal analysis was made to study the changes in enthalpies of the solder under different conditions. The results reveal that the water-cooled solder is in metastable thermodynamic state due to the high free energy of Ag3Sn nanoparticles, which sporadically distribute in the matrix as second-phase. The second-phase Ag3Sn nanoparticles aggregate rapidly and grow to form bulk intermetallic compounds due to the migration of grain boundary between primary Sn-rich phase and the Ag3Sn nanoparticles during high temperature aging treatment.

  19. Formation of Nanoscale Intermetallic Phases in Ni Surface Layer at High Intensity Implantation of Al Ions

    Institute of Scientific and Technical Information of China (English)

    I.A.Bozhko; S.V.Fortuna; I.A.Kurzina; I.B.Stepanov; E.V.Kozlov; Yu.P. Sharkeev

    2004-01-01

    The results of experimental study of nanoscale intermetallic formation in surface layer of a metal target at ion implantation are presented. To increase the thickness of the ion implanted surface layer the high intensive ion implantation is used. Compared with the ordinary ion implantation, the high intensive ion implantation allows a much thicker modified surface layer. Pure polycrystalline nickel was chosen as a target. Nickel samples were irradiated with Al ions on the vacuum-arc ion beam and plasma flow source "Raduga-5". It was shown that at the high intensity ion implantation the fine dispersed particles of Ni3Al, NiAl intermetallic compounds and solid solution Al in Ni are formed in the nickel surface layer of 200 nm and thicker. The formation of phases takes place in complete correspondence with the Ni-Al phase diagram.

  20. Oxidation Control of Atmospheric Plasma Sprayed FeAl Intermetallic Coatings Using Dry-Ice Blasting

    Science.gov (United States)

    Song, Bo; Dong, Shujuan; Coddet, Pierre; Hansz, Bernard; Grosdidier, Thierry; Liao, Hanlin; Coddet, Christian

    2013-03-01

    The performance of atmospheric plasma sprayed FeAl coatings has been remarkably limited because of oxidation and phase transformation during the high-temperature process of preparation. In the present work, FeAl intermetallic coatings were prepared by atmospheric plasma spraying combined with dry-ice blasting. The microstructure, oxidation, porosity, and surface roughness of FeAl intermetallic coatings were investigated. The results show that a denser FeAl coating with a lower content of oxide and lower degree of phase transformation can be achieved because of the cryogenic, the cleaning, and the mechanical effects of dry-ice blasting. The surface roughness value decreased, and the adhesive strength of FeAl coating increased after the application of dry-ice blasting during the atmospheric plasma spraying process. Moreover, the microhardness of the FeAl coating increased by 72%, due to the lower porosity and higher dislocation density.

  1. Grain size influences the corrosion and cavitation of Ni3Al intermetallic alloys

    Directory of Open Access Journals (Sweden)

    D. Zasada

    2015-01-01

    Full Text Available Influence of grain size on corrosion and cavitation of the Ni3Al - based intermetallic alloy was studied in recent paper. The research was conducted on Ni3Al - based intermetallic alloy doped with boron and zirconium. The initial grain size of 6, 20 and 45 μm the investigated samples was obtained through cold rolling followed by recrystallization annealing. It was found that initial grain size does not influence the breakthrough potential neither repassivation potential. On the other hand, various types of pits were found for alloys with different grain size during corrosion tests in sodium chloride solutions. It was found that increase of grain size results with reducing the depth of cavitational pits. However, surface area of the pits increases with increasing grain size.

  2. 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.

  3. Novel Nanocrystalline Intermetallic Coatings for Metal Alloys in Coal-fired Environments

    Energy Technology Data Exchange (ETDEWEB)

    Z. Zak Fang; H. Y. Sohn

    2009-08-31

    Intermetallic coatings (iron aluminide and nickel aluminide) were prepared by a novel reaction process. In the process, the aluminide coating is formed by an in-situ reaction between the aluminum powder fed through a plasma transferred arc (PTA) torch and the metal substrate (steel or Ni-base alloy). Subjected to the high temperature within an argon plasma zone, aluminum powder and the surface of the substrate melt and react to form the aluminide coatings. The prepared coatings were found to be aluminide phases that are porosity-free and metallurgically bonded to the substrate. The coatings also exhibit excellent high-temperature corrosion resistance under the conditions which simulate the steam-side and fire-side environments in coal-fired boilers. It is expected that the principle demonstrated in this process can be applied to the preparation of other intermetallic and alloy coatings.

  4. An investigation of fracture and fatigue crack growth behavior of cast niobium aluminide intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Ye, F.; Soboyejo, W.O. [Ohio State Univ., Columbus, OH (United States). Dept. of Materials Science and Engineering; Farkas, D. [Department of Materials Science and Engineering, Virginia Polytechnic Institute and State University, 213 Holden Hall, Blacksburg, VA 24061-0237 (United States)

    1999-05-31

    This paper presents the results of a combined experimental and theoretical study of fracture toughness and fatigue crack growth in cast Nb-15Al-xTi (x=10, 25 and 40 at%) niobium aluminide-based intermetallics. Fracture toughness and fatigue crack growth resistance are shown to improve significantly in the cast alloy containing 40 at% Ti. The improvements in the fracture toughness of the 40Ti alloy are shown to be due to the combined effects of ligament toughening, crack-tip plasticity and crack-tip blunting. The atomistic simulations show that the increased plasticity in these alloys is associated with their higher Ti content. The micromechanisms of fatigue crack growth are also elucidated. The implications of the results are discussed for potential structural application of niobium aluminide intermetallics. (orig.) 19 refs.

  5. Increasing strength and conductivity of Cu alloy through abnormal plastic deformation of an intermetallic compound

    Science.gov (United States)

    Han, Seung Zeon; Lim, Sung Hwan; Kim, Sangshik; Lee, Jehyun; Goto, Masahiro; Kim, Hyung Giun; Han, Byungchan; Kim, Kwang Ho

    2016-08-01

    The precipitation strengthening of Cu alloys inevitably accompanies lowering of their electric conductivity and ductility. We produced bulk Cu alloys arrayed with nanofibers of stiff intermetallic compound through a precipitation mechanism using conventional casting and heat treatment processes. We then successfully elongated these arrays of nanofibers in the bulk Cu alloys to 400% of original length without breakage at room temperature using conventional rolling process. By inducing such an one-directional array of nanofibers of intermetallic compound from the uniform distribution of fine precipitates in the bulk Cu alloys, the trade-off between strength and conductivity and between strength and ductility could be significantly reduced. We observed a simultaneous increase in electrical conductivity by 1.3 times and also tensile strength by 1.3 times in this Cu alloy bulk compared to the conventional Cu alloys.

  6. A reliability study on tin based lead free micro joint including intermetallic and void evolution

    Science.gov (United States)

    Feyissa, Frezer Assefa

    In microelectronics soldering to Cu pad lead to formation of two intermetallic structures in the solder -pad interface. The growth of these layers is accompanied by microscopic voids that usually cause reliability concern in the industry. Therefore it is important to understand factors that contribute for the growth of IMC using various combination of reflow time, Sn thickness and aging temperature. Systematic study was conducted on Cu-Sn system to investigate the formation and growth of intermetallic compound (IMC) as well as voiding evolution for different solder thicknesses. The growth of the Cu6Sn5 IMC layer was found to be increasing as the Sn thicknesses increase after reflow while the Cu3Sn layer were decreasing under same conditions. Also after reflow and aging more voiding were shown to occur in the thin solder than thicker one.

  7. Scanning tunneling spectroscopy in MgB2.

    Science.gov (United States)

    Karapetrov, G; Iavarone, M; Kwok, W K; Crabtree, G W; Hinks, D G

    2001-05-01

    We present scanning tunneling microscopy measurements of the surface of superconducting MgB2 with a critical temperature of 39 K. In zero magnetic field the conductance spectra can be analyzed in terms of the standard BCS theory with a smearing parameter gamma. The value of the superconducting gap is 5 meV at 4.2 K, with no experimentally significant variation across the surface of the sample. The temperature dependence of the gap follows the BCS form, fully consistent with phonon-mediated superconductivity in this novel superconductor. The application of a magnetic field induces strong pair breaking as seen in the conductance spectra in fields up to 6 T.

  8. Structural and thermodynamic properties of AlB2 compound

    Institute of Scientific and Technical Information of China (English)

    Zhou Xiao-Lin; Liu Ke; Chen Xiang-Rong; Zhu Jun

    2006-01-01

    We employ a first-principles plane wave method with the relativistic analytic pseudopotential of Hartwigsen,Goedecker and Hutter (HGH) scheme in the frame of DFT to calculate the equilibrium lattice parameters and the thermodynamic properties of AlB2 compound with hcp structure. The obtained lattice parameters are in good agreement with the available experimental data and those calculated by others. Through the quasi-harmonic Dcbye model, obtained successfully are the dependences of the normalized lattice parameters a/a0 and c/c0 on pressure P, the normalized primitive cell volume V/Vo on pressure P, the variation of the thermal expansion α with pressure P and temperature T, as well as the Debye temperature θD and the heat capacity CV on pressure P and temperature T.

  9. Semantic ETL into i2b2 with Eureka!

    Science.gov (United States)

    Post, Andrew R; Krc, Tahsin; Rathod, Himanshu; Agravat, Sanjay; Mansour, Michel; Torian, William; Saltz, Joel H

    2013-01-01

    Clinical phenotyping is an emerging research information systems capability. Research uses of electronic health record (EHR) data may require the ability to identify clinical co-morbidities and complications. Such phenotypes may not be represented directly as discrete data elements, but rather as frequency, sequential and temporal patterns in billing and clinical data. These patterns' complexity suggests the need for a robust yet flexible extract, transform and load (ETL) process that can compute them. This capability should be accessible to investigators with limited ability to engage an IT department in data management. We have developed such a system, Eureka! Clinical Analytics. It extracts data from an Excel spreadsheet, computes a broad set of phenotypes of common interest, and loads both raw and computed data into an i2b2 project. A web-based user interface allows executing and monitoring ETL processes. Eureka! is deployed at our institution and is available for deployment in the cloud.

  10. Enhanced MgB2 Superconductivity Under High Pressure

    Institute of Scientific and Technical Information of China (English)

    刘振兴; 靳常青; 游江洋; 李绍春; 朱嘉林; 禹日成; 李风英; 苏少奎

    2002-01-01

    We report on in situ high-pressure studies up to 1.0 GPa on the MgB2 superconductor which was high-pressure synthesized. The as-prepared sample is of high quality in terms of sharp superconducting transition (Tc) at 39K from the magnetic measurements. The in situ high-pressure measurements were carried out using a Be-Cu piston-cylinder-type instrument with mixed oil as the pressure transmitting medium which warrants a quasihydrostatic pressure environment at low temperature. The superconducting transitions were measured using the electrical conductance method. It is found that Tc increases by more than 1 K with pressure in the low-pressure range, before the Tc value decreases with the further increase of the pressure.

  11. Relationship Quality as Predictor of B2B Customer Loyalty

    Directory of Open Access Journals (Sweden)

    Shaimaa S. B. Ahmed Doma

    2013-02-01

    Full Text Available Relationship marketing has become extremely important recently due to the fierce competition in today's marketplace. Companies are required to build long-term profitable relationship with customers and to achieve customer loyalty. Also, switching behaviors frequently occur among most of targeted customers. Fewer studies, however, discuss the effects of relationship quality efforts on customer loyalty. Therefore, this study is aimed to investigate the impact of relationship quality on customer loyalty in B2B context in the Egyptian shipping services sector. Building on prior research, we propose relationship quality as a higher construct comprising trust, commitment and satisfaction. An analytical model is developed as a guideline to test the relationships between relationship quality dimensions and customer loyalty.

  12. Strategic Insights from Mystery Shopping in B2B Relationships

    DEFF Research Database (Denmark)

    Mattsson, Jan

    2012-01-01

    This paper describes how mystery shopping can be used to gain valuable strategic input in B2B service relationships. We account for a longitudinal case study framed as a natural experiment (duration 18 months) in a Swedish group of consultancy companies offering a wide selection of industrial...... services to large Scandinavian corporations. We account for and analyse the process of building a mystery shopping procedure to get strategic insights from engineers delivering temporary consultancy services to these clients. After a successful trial period with three mystery shoppers the experiment (a...... guideline covering the themes of map, smoke and mirror as metaphors) has been extended to comprise a larger group of engineers and may be taken up in a company-wide way. The experiment was deemed effective in developing both a procedure for mystery shopping and a new way to train the consultants....

  13. Vortex lattice transitions in YNi2B2C

    Indian Academy of Sciences (India)

    S J Levett; C D Dewhurst; D McK Paul

    2002-05-01

    We have performed extensive small-angle neutron scattering (SANS) diffraction studies of the vortex lattice in single crystal YNi2B2C for $B||c$. High-resolution SANS, combined with a field-oscillation vortex lattice preparation technique, allows us to separate Bragg scattered intensities from two orthogonal domains and accurately determine the unit cell angle, . The data suggest that upon increasing field there is a finite transition width where both low- and high-field distorted hexagonal vortex lattice phases, mutually rotated by 45°, coexist. The smooth variation of diffracted intensity from each phase through the transition corresponds to a redistribution of populations between the two types of domains.

  14. Limits on refractive interstellar scattering toward Sagittarius B2

    Energy Technology Data Exchange (ETDEWEB)

    Gwinn, C.R.; Moran, J.M.; Reid, M.J.; Schneps, M.H.

    1988-07-01

    In this paper, an upper limit is placed on the spectral index of density fluctuations in the interstellar plasma by comparing apparent maser sizes, due to small-scale fluctuations, with wander in position of masers about constant-velocity paths, due to refraction by large-scale fluctuations. The scattered images of H/sub 2/O maser spots in Sgr B2(N) are about 300 microarcseconds in diameter (FWHM), while their deviation from constant-velocity motion is less than 18 microarcseconds. These two measurements constrain possible power-law spectra of the density fluctuations to indices less than or about the Kolmogorov value of 3.67; alternatively, the spectrum may have a long-wavelength cutoff at about 10 to the 13th cm. 27 references.

  15. Combustion Synthesis of TiB2 Ceramics Powder from B2O3-TiO2-Mg System in Air Atmosphere

    Institute of Scientific and Technical Information of China (English)

    HE Jinyun; WANG Weimin; FU Zhengyi; SUN Hui

    2005-01-01

    TiB2 ceramics powder was synthesized from B2O3-TiO2-Mg system. The effects of TiB2 addition as diluent on the combustion synthesis process were investigated. The results of thermodynamic calculation and experiments show that the increase of TiB2 content ranging from 0 to 20wt% can reduce the adiabatic temperature Tad from 3100 K to 2896 K and combustion temperature Tc from 2139 K to 1621 K respectively. The particle size and half width of the particle distribution are also increased with the addition of TiB2 increasing from 0 to 20wt%. The combustion product is a mixture of TiB2, MgO, and other intermediate phases. The leached product contains mainly TiB2, TiO2 and TiN, and its oxygen content is 7.77wt%.

  16. Getting started with Oracle SOA B2B Integration a hands-on tutorial

    CERN Document Server

    Bhatia, Krishnaprem; Perlovsky, Alan

    2013-01-01

    This hands on tutorial gives you the best possible start you could hope for with Oracle B2B. Learn using real life scenarios and examples to give you a solid footing of B2B.This book is for B2B architects, consultants and developers who would like to design and develop B2B integrations using Oracle B2B. This book assumes no prior knowledge of Oracle B2B and explains all concepts from scratch using illustrations, real world examples and step-by-step instructions. The book covers enough depth and details to be useful for both beginner and advanced B2B users.

  17. Performance and Applications of L1B2 Ultrasonic Motors

    Directory of Open Access Journals (Sweden)

    Gal Peled

    2016-06-01

    Full Text Available Piezoelectric ultrasonic motors offer important advantages for motion applications where high speed is coupled with high precision. The advances made in the recent decades in the field of ultrasonic motor based motion solutions allow the construction of complete motion platforms in the fields of semiconductors, aerospace and electro-optics. Among the various motor designs, the L1B2 motor type has been successful in industrial applications, offering high precision, effective control and operational robustness. This paper reviews the design of high precision motion solutions based on L1B2 ultrasonic motors—from the basic motor structure to the complete motion solution architecture, including motor drive and control, material considerations and performance envelope. The performance is demonstrated, via constructed motion stages, to exhibit fast move and settle, a repeatability window of tens of nanometers, lifetime into the tens of millions of operational cycles, and compatibility with clean room and aerospace environments. Example stages and modules for semiconductor, aerospace, electro-optical and biomedical applications are presented. The described semiconductor and aerospace solutions are powered by Nanomotion HR type motors, driven by a sine wave up to 80 V/mm rms, having a driving frequency of 39.6 kHz, providing a maximum force up to 4 N per driving element (at 5 W power consumption per element and a maximum linear velocity above 300 mm/s. The described electro-optical modules are powered by small Nanomotion Edge motors driven by voltages up to 11 V AC, providing stall forces up to 0.35 N (power consumption up to 0.75 W and maximum linear velocity above 200 mm/s.

  18. A metastable HCP intermetallic phase in Cu-Al bilayer films

    Energy Technology Data Exchange (ETDEWEB)

    Cha, Limei

    2006-07-01

    For the present study, three kinds of layered Cu/Al films have been fabricated. The first kind of samples were multilayered Cu/Al films deposited by sputtering on (001)Si. The individual layer thicknesses were 100 nm, 200 nm and 400 nm, while the total film thickness of 800 nm was kept constant, thus leading to multilayer systems with 8, 4 and 2 layers, respectively. The second type of samples were Cu/Al bilayer films grown on (0001) sapphire by sputtering, with individual layer thicknesses of 400 nm. The third type of samples were bilayer films (100 nm Cu and 100 nm Al) deposited on (0001)sapphire by MBE at room temperature. Applying conventional transmission electron microscopy and X-ray diffraction, different epitaxial growth behaviors were found in these films. All multilayer films from the first type were polycrystalline. The second type of films show a (111) FCC texture and possess intermetallic phases at the interfaces. HRTEM investigations displayed that along [111]FCC, the atomic structure of the interlayer has an ABAB stacking sequence, which is identical with a hexagonal close-packed (HCP) structure in [0001] direction, but not with the ABCABC stacking sequence of Cu and Al in [111]FCC. The lattice parameters of the HCP structure at the interlayer were determined from a model which gave the best agreement between the experimental and simulated images. The parameters are: a=b=0.256 nm, c=0.419 nm, ?=120 , with the space group of P6m2. Furthermore, lattice distortion analysis revealed that the lattice parameters of the HCP phase are increasing from the near-Cu-side to the near-Al-side. The chemical composition of the interlayer was investigated by energy dispersive X-ray spectroscopy (EDS). EDS linescans were performed from pure Al to pure Cu layers. In order to examine the stability of this HCP phase, in-situ heating experiments were performed in the HRTEM at {proportional_to}600 C. Ex-situ heating experiments were performed at different temperatures to

  19. Bridging function mediated intermetallic coupling in diruthenium-bis(bipyridine) complexes

    Indian Academy of Sciences (India)

    Soma Chakraborty; Biplab Mondal; Biprajit Sarkar; Goutam Kumar Lahiri

    2002-08-01

    The interactions of potentially dinucleating bridging functionalities (I-VI) with the ruthenium-bis(bypyridine) precursor [RuII(bpy)2(EtOH)2]2+ have been explored. The bridging functions I, II and VI directly result in the expected dinuclear complexes of the type [(bpy)2RuII{L}RuII(bpy)2]+ (1, 2, 7 and 8) ( = 0, = 4 and = -2, = 2). The bridging ligand III undergoes N-N or N-C bond cleavage reaction on coordination to the RuII(bpy)2 core which eventually yields a mononuclear complex of the type [(bpy)2RuII(L)]+, 3, where L = -OC6H3(R)C(R′)=N-H. However, the electrogenerated mononuclear ruthenium(III) congener, 3+ in acetonitrile dimerises to [(bpy)2RuIII {-OC6H3(R)C(R′)=N-N=(R′)C(R)C6H3O-}RuIII(bpy)2]4+ (4). In the presence of a slight amount of water content in the acetonitrile solvent the dimeric species (4) reduces back to the starting ruthenium(II) monomer (3). The preformed bridging ligand IV undergoes multiple transformations on coordination to the Ru(bpy)2 core, such as hydrolysis of the imine groups of IV followed by intermolecular head-to-tail oxidative coupling of the resultant amino phenol moieties, which in turn results in a new class of dimeric complex of the type [(bpy)2RuII {-OC6H4-N=C6H3(=NH)O-}RuII(bpy)2]2+ (5). In 5, the bridging ligand comprises of two , chelating binding sites each formally in the semiquinone level and there is a -benzoquinonediimine bridge between the metal centres. In complex 6, the preformed bridging ligand, 3,6-bis(3,5-dimethylpyrazol-1-yl)-1,2-dihydro-1,2,4,5- tetrazine, H2L (V) undergoes oxidative dehydrogenation to aromatic tetrazine based bridging unit, 3,6-bis(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazine, L. The detailed spectroelectrochemical aspects of the complexes have been studied in order to understand the role of the bridging units towards the intermetallic electronic coupling in the dinuclear complexes.

  20. Gas-Solid Reaction Route toward the Production of Intermetallics from Their Corresponding Oxide Mixtures

    Directory of Open Access Journals (Sweden)

    Hesham Ahmed

    2016-08-01

    Full Text Available Near-net shape forming of metallic components from metallic powders produced in situ from reduction of corresponding pure metal oxides has not been explored to a large extent. Such a process can be probably termed in short as the “Reduction-Sintering” process. This methodology can be especially effective in producing components containing refractory metals. Additionally, in situ production of metallic powder from complex oxides containing more than one metallic element may result in in situ alloying during reduction, possibly at lower temperatures. With this motivation, in situ reduction of complex oxides mixtures containing more than one metallic element has been investigated intensively over a period of years in the department of materials science, KTH, Sweden. This review highlights the most important features of that investigation. The investigation includes not only synthesis of intermetallics and refractory metals using the gas solid reaction route but also study the reaction kinetics and mechanism. Environmentally friendly gases like H2, CH4 and N2 were used for simultaneous reduction, carburization and nitridation, respectively. Different techniques have been utilized. A thermogravimetric analyzer was used to accurately control the process conditions and obtain reaction kinetics. The fluidized bed technique has been utilized to study the possibility of bulk production of intermetallics compared to milligrams in TGA. Carburization and nitridation of nascent formed intermetallics were successfully carried out. A novel method based on material thermal property was explored to track the reaction progress and estimate the reaction kinetics. This method implies the dynamic measure of thermal diffusivity using laser flash method. These efforts end up with a successful preparation of nanograined intermetallics like Fe-Mo and Ni-W. In addition, it ends up with simultaneous reduction and synthesis of Ni-WN and Ni-WC from their oxide mixtures

  1. FIB-SEM investigation of trapped intermetallic particles in anodic oxide films on AA1050 aluminium

    DEFF Research Database (Denmark)

    Jariyaboon, Manthana; Møller, Per; Dunin-Borkowski, Rafal E.

    2011-01-01

    -containing intermetallic particles incorporated into the anodic oxide films on industrially pure aluminium (AA1050, 99.5 per cent) has been investigated. AA1050 aluminium was anodized in a 100?ml/l sulphuric acid bath with an applied voltage of 14?V at 20°C ±2°C for 10 or 120?min. The anodic film subsequently was analyzed...

  2. Role of intermetallics on the mechanical fatigue behavior of Cu–Al ball bond interfaces

    Energy Technology Data Exchange (ETDEWEB)

    Lassnig, A., E-mail: alice.lassnig@univie.ac.at [University of Vienna, Faculty of Physics, Physics of Nanostructured Materials, Boltzmanngasse 5, 1090 Wien (Austria); Pelzer, R. [Infineon Technologies Austria AG, Siemensstrae 2, 9500 Villach (Austria); Gammer, C. [University of Vienna, Faculty of Physics, Physics of Nanostructured Materials, Boltzmanngasse 5, 1090 Wien (Austria); National Center for Electron Microscopy, Molecular Foundry, Lawrence Berkeley National Laboratory, Berkeley, CA 94720 (United States); Khatibi, G. [Vienna University of Technology, Institute of Chemical Technology and Analytics, Getreidemarkt 9, 1060 Wien (Austria)

    2015-10-15

    The mechanical fatigue behavior of Cu–Al interfaces occurring in thermosonic ball bonds –typically used in microelectronic packages for automotive applications – is investigated by means of a specially designed fatigue test technique. Fully reversed cyclic shear stresses are induced at the bond interface, leading to subsequent fatigue lift off failure and revealing the weakest site of the bond. A special focus is set on the role of interfacial intermetallic compounds (IMC) on the fatigue performance of such interfaces. Therefore fatigue life curves were obtained for three representative microstructural states: The as-bonded state is compared to two annealed states at 200 °C for 200 h and at 200 °C for 2000 h respectively. In the moderately annealed state two IMC layers (Al{sub 2}Cu, Al{sub 4}Cu{sub 9}) could be identified, whereas in the highly aged state the original pad metallization was almost entirely consumed and AlCu is formed as a third IMC. Finally, the crack path is traced back as a function of interfacial microstructure by means of electron microscopy techniques. Whereas conventional static shear tests reveal no significant decrease of the bond shear force with increased IMC formation the fatigue tests prove a clear degradation in the cyclic mechanical performance. It can be concluded that during cycling the crack deflects easily into the formed intermetallics, leading to early failure of the ball bonds due to their brittle nature. - Highlights: • High cycle fatigue of various miniaturized Cu–Al interfaces is investigated. • Interfacial intermetallic compounds consist of Al2Cu, AlCu and Al4Cu9. • Static shear strength shows minor dependency on interfacial phase formation. • Fatigue tests prove significant degradation with intermetallic compound evolution. • Fatigue fracture surface analysis reveal microstructure dependent crack path.

  3. Control of interfacial intermetallic compounds in Fe–Al joining by Zn addition

    Energy Technology Data Exchange (ETDEWEB)

    Yang, J. [Key Laboratory of Robot and Welding Automation of Jiangxi Province, School of Mechanical and Electrical Engineering, Nanchang University, Nanchang, Jiangxi 330031 (China); Center for Advanced Materials Joining, University of Waterloo, Waterloo, Ontario, Canada N2L 3G1 (Canada); Li, Y.L., E-mail: liyulong1112ster@gmail.com [Key Laboratory of Robot and Welding Automation of Jiangxi Province, School of Mechanical and Electrical Engineering, Nanchang University, Nanchang, Jiangxi 330031 (China); Zhang, H. [Key Laboratory of Robot and Welding Automation of Jiangxi Province, School of Mechanical and Electrical Engineering, Nanchang University, Nanchang, Jiangxi 330031 (China); Guo, W. [Center for Advanced Materials Joining, University of Waterloo, Waterloo, Ontario, Canada N2L 3G1 (Canada); School of Mechanical Engineering and Automation, Beijing University of Aeronautics and Astronautics, Beijing 100191 (China); Zhou, Y. [Center for Advanced Materials Joining, University of Waterloo, Waterloo, Ontario, Canada N2L 3G1 (Canada)

    2015-10-01

    By Zn addition to the fusion zone, the interfacial intermetallic compounds (IMCs) of laser Al/steel joint changed from layered Fe{sub 2}Al{sub 5} and needle-like FeAl{sub 3} to layered Fe{sub 2}Al{sub 5−x}Zn{sub x} and dispersed FeZn{sub 10} with minor Al-rich amorphous phase. This resulted in an improvement in the joint strength and the change of failure mode.

  4. The role of zinc on the chemistry of complex intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Xie, Weiwei [Iowa State Univ., Ames, IA (United States)

    2014-01-01

    Combining experiments and electronic structure theory provides the framework to design and discover new families of complex intermetallic phases and to understand factors that stabilize both new and known phases. Using solid state synthesis and multiple structural determinations, ferromagnetic β-Mn type Co8+xZn12–x was analyzed for their crystal and electronic structures.

  5. Intermetallic particles-induced pitting corrosion in 6061-T651 aluminium alloy

    CSIR Research Space (South Africa)

    Mutombo, K

    2011-07-01

    Full Text Available -Induced Pitting Corrosion in 6061-T651 Aluminium Alloy Kalenda Mutombo Council for Scientific and Industrial Research (CSIR), South Africa kmutombo@csir.co.za Keywords: pitting corrosion, 6061-T651 aluminium alloy, intermetallic particles, 3.5% Na... extrudability, reasonable weldability and good corrosion resistance. This alloy finds widespread application in ship building and in the fabrication of tank containers for transporting various liquids. 6061-T651 aluminium alloy is, however, prone to pitting...

  6. Effects of HfB2 and HfN Additions on the Microstructures and Mechanical Properties of TiB2-Based Ceramic Tool Materials

    Directory of Open Access Journals (Sweden)

    Jing An

    2017-04-01

    Full Text Available The effects of HfB2 and HfN additions on the microstructures and mechanical properties of TiB2-based ceramic tool materials were investigated. The results showed that the HfB2 additive not only can inhibit the TiB2 grain growth but can also change the morphology of some TiB2 grains from bigger polygons to smaller polygons or longer ovals that are advantageous for forming a relatively fine microstructure, and that the HfN additive had a tendency toward agglomeration. The improvement of flexural strength and Vickers hardness of the TiB2-HfB2 ceramics was due to the relatively fine microstructure; the decrease of fracture toughness was ascribed to the formation of a weaker grain boundary strength due to the brittle rim phase and the poor wettability between HfB2 and Ni. The decrease of the flexural strength and Vickers hardness of the TiB2-HfN ceramics was due to the increase of defects such as TiB2 coarse grains and HfN agglomeration; the enhancement of fracture toughness was mainly attributed to the decrease of the pore number and the increase of the rim phase and TiB2 coarse grains. The toughening mechanisms of TiB2-HfB2 ceramics mainly included crack bridging and transgranular fracture, while the toughening mechanisms of TiB2-HfN ceramics mainly included crack deflection, crack bridging, transgranular fracture, and the core-rim structure.

  7. Sulla razionalità delle 3-varietà di Fano con B_2 almeno 2

    Directory of Open Access Journals (Sweden)

    Alberto Alzati

    1992-05-01

    Full Text Available Complex, smooth, projective Fano varieties were classified by Iskovskih when B2 =1 (B2 is the second Betti number and by Mori and Mukai when B2  is at least 2. When B2 =1 it is known if such varieties are rational (unirational or not; in this paper we solve this problem when B2  greater or equal 2.

  8. In Situ Synthesis of Nanocrystalline Intermetallic Compound Layer during Surface Mechanical Attrition Treatment of Zirconium

    Institute of Scientific and Technical Information of China (English)

    SUNCai-yun; XIEJi-jia; WUXiao-lei; HONGYou-shi; LIUGang; LUJian; LUKe

    2004-01-01

    The surface mechanical attrition treatment (SMAT) technique was developed to synthesize a nanocrystalline (NC) layer on the surface of metallic materials for upgrading their overall properties and performance. In this paper, by means of SMAT to a pure zirconium plate at the room temperature, repetitive multidirectional peening of steel shots (composition (wt%): 1C, 1.5Cr, base Fe) severely deformed the surface layer. A NC surface layer consisting of the intermetallic compound FeCr was fabricated on the surface of the zirconium. The microstructure characterization of the surface layer was performed by using X-ray diffraction analysis, optical microscopy, scanning and transmission electron microscopy observations. The NC surface layer was about 25μm thick and consisted of the intermetallic compound FeCr with an average grain size of 25+10 nm. The deformation-induced fast diffusion of Fe and Cr from the steel shots into Zr occurred during SMAT, leading to the formation of intermetallic compound. In addition, the NC surface layer exhibited an ultrahigh nanohardness of 10.2 GPa.

  9. Evolution, Interaction, and Intrinsic Properties of Dislocations in Intermetallics: Anisotropic 3D Dislocation Dynamics Approach

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Qian [Iowa State Univ., Ames, IA (United States)

    2008-01-01

    The generation, motion, and interaction of dislocations play key roles during the plastic deformation process of crystalline solids. 3D Dislocation Dynamics has been employed as a mesoscale simulation algorithm to investigate the collective and cooperative behavior of dislocations. Most current research on 3D Dislocation Dynamics is based on the solutions available in the framework of classical isotropic elasticity. However, due to some degree of elastic anisotropy in almost all crystalline solids, it is very necessary to extend 3D Dislocation Dynamics into anisotropic elasticity. In this study, first, the details of efficient and accurate incorporation of the fully anisotropic elasticity into 3D discrete Dislocation Dynamics by numerically evaluating the derivatives of Green's functions are described. Then the intrinsic properties of perfect dislocations, including their stability, their core properties and disassociation characteristics, in newly discovered rare earth-based intermetallics and in conventional intermetallics are investigated, within the framework of fully anisotropic elasticity supplemented with the atomistic information obtained from the ab initio calculations. Moreover, the evolution and interaction of dislocations in these intermetallics as well as the role of solute segregation are presented by utilizing fully anisotropic 3D dislocation dynamics. The results from this work clearly indicate the role and the importance of elastic anisotropy on the evolution of dislocation microstructures, the overall ductility and the hardening behavior in these systems.

  10. Strong, ductile, and thermally stable Cu-based metal-intermetallic nanostructured composites

    Science.gov (United States)

    Dusoe, Keith J.; Vijayan, Sriram; Bissell, Thomas R.; Chen, Jie; Morley, Jack E.; Valencia, Leopolodo; Dongare, Avinash M.; Aindow, Mark; Lee, Seok-Woo

    2017-01-01

    Bulk metallic glasses (BMGs) and nanocrystalline metals (NMs) have been extensively investigated due to their superior strengths and elastic limits. Despite these excellent mechanical properties, low ductility at room temperature and poor microstructural stability at elevated temperatures often limit their practical applications. Thus, there is a need for a metallic material system that can overcome these performance limits of BMGs and NMs. Here, we present novel Cu-based metal-intermetallic nanostructured composites (MINCs), which exhibit high ultimate compressive strengths (over 2 GPa), high compressive failure strain (over 20%), and superior microstructural stability even at temperatures above the glass transition temperature of Cu-based BMGs. Rapid solidification produces a unique ultra-fine microstructure that contains a large volume fraction of Cu5Zr superlattice intermetallic compound; this contributes to the high strength and superior thermal stability. Mechanical and microstructural characterizations reveal that substantial accumulation of phase boundary sliding at metal/intermetallic interfaces accounts for the extensive ductility observed.

  11. Thermal, structural, and magnetic studies of metals and intermetallic compounds. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Wallace, W.E.; Craig, R.S.; Rao, V.U.S.

    1976-08-15

    The powerful magnetism of certain intermetallics, e.g., SmCo/sub 5/, has been established to originate with the powerful magnetic anisotropy of SmCo/sub 5/, not its large magnetization. The anisotropy is, in turn, a crystal field effect. The crystal field interaction has been elucidated by the method of quantum mechanics. Studies of the systems RFe/sub 2/, RFe/sub 3/, RCo/sub 3/, and R/sub 2/Co/sub 7/ (R = a rare earth, Y or Th) reveals them to be important for hydrogen storage. In addition, important effects associated with hydrogenation of metals have been found--great enhancement of magnetization of certain systems (e.g., ErFe/sub 2/) and substantial increase in superconducting transition temperatures (e.g., Zr/sub .5/H/sub .5/V/sub 2/). Results of studies suggest that the surfaces of rare earth intermetallics are atypical. The spectrum of properties exhibited by the rare earth intermetallics suggests their utility in the efficient capture and storage of solar energy and the use of it for powering a vehicle. These aspects of the systems warrant further attention.

  12. Cerium-Based, Intermetallic-Strengthened Aluminum Casting Alloy: High-Volume Co-product Development

    Science.gov (United States)

    Sims, Zachary C.; Weiss, D.; McCall, S. K.; McGuire, M. A.; Ott, R. T.; Geer, Tom; Rios, Orlando; Turchi, P. A. E.

    2016-07-01

    Several rare earth elements are considered by-products to rare earth mining efforts. By using one of these by-product elements in a high-volume application such as aluminum casting alloys, the supply of more valuable rare earths can be globally stabilized. Stabilizing the global rare earth market will decrease the long-term criticality of other rare earth elements. The low demand for Ce, the most abundant rare earth, contributes to the instability of rare earth extraction. In this article, we discuss a series of intermetallic-strengthened Al alloys that exhibit the potential for new high-volume use of Ce. The castability, structure, and mechanical properties of binary, ternary, and quaternary Al-Ce based alloys are discussed. We have determined Al-Ce based alloys to be highly castable across a broad range of compositions. Nanoscale intermetallics dominate the microstructure and are the theorized source of the high ductility. In addition, room-temperature physical properties appear to be competitive with existing aluminum alloys with extended high-temperature stability of the nanostructured intermetallic.

  13. Strong, ductile, and thermally stable Cu-based metal-intermetallic nanostructured composites

    Science.gov (United States)

    Dusoe, Keith J.; Vijayan, Sriram; Bissell, Thomas R.; Chen, Jie; Morley, Jack E.; Valencia, Leopolodo; Dongare, Avinash M.; Aindow, Mark; Lee, Seok-Woo

    2017-01-01

    Bulk metallic glasses (BMGs) and nanocrystalline metals (NMs) have been extensively investigated due to their superior strengths and elastic limits. Despite these excellent mechanical properties, low ductility at room temperature and poor microstructural stability at elevated temperatures often limit their practical applications. Thus, there is a need for a metallic material system that can overcome these performance limits of BMGs and NMs. Here, we present novel Cu-based metal-intermetallic nanostructured composites (MINCs), which exhibit high ultimate compressive strengths (over 2 GPa), high compressive failure strain (over 20%), and superior microstructural stability even at temperatures above the glass transition temperature of Cu-based BMGs. Rapid solidification produces a unique ultra-fine microstructure that contains a large volume fraction of Cu5Zr superlattice intermetallic compound; this contributes to the high strength and superior thermal stability. Mechanical and microstructural characterizations reveal that substantial accumulation of phase boundary sliding at metal/intermetallic interfaces accounts for the extensive ductility observed. PMID:28067334

  14. Evolution of Intermetallic Phases in Soldering of the Die Casting of Aluminum Alloys

    Science.gov (United States)

    Song, Jie; Wang, Xiaoming; DenOuden, Tony; Han, Qingyou

    2016-06-01

    Most die failures are resulted from chemical reactions of dies and molten aluminum in the die casting of aluminum. The formation of intermetallic phases between a steel die and molten aluminum is investigated by stationary immersion tests and compared to a real die casting process. Three intermetallic phases are identified in the stationary immersion tests: a composite layer and two compact layers. The composite layer is a mixture of α bcc, Al, and Si phases. The α bcc phase changes in morphology from rod-like to spherical shape, while the growth rate of the layer changes from parabolic to linear pattern with immersion time. The first compact layer forms rapidly after immersion and maintains a relatively constant thickness. The second compact layer forms after 4 hours of immersion and exhibits parabolic growth with immersion time. In comparison, only a composite layer and the first compact layer are observed in a real die casting process. The fresh molten aluminum of high growth rate washes away the second intermetallic layer easily.

  15. Formation of NiAl intermetallic coatings on stainless steel by a conventional duplex process

    Energy Technology Data Exchange (ETDEWEB)

    Ashrafizadeh, F.; Hajdaie, A.H.; Miraghaie, S. [Isfahan Univ. of Technology, Dept. of Materials Engineering, Isfahan (Iran, Islamic Republic of)

    2003-07-01

    Nickel-aluminide coatings were formed on 403 stainless steel samples by a duplex process incorporating electro-deposition and diffusion coating. Nickel was deposited by conventional electroplating on some specimens to appropriate thickness. The uncoated and nickel-coated samples were then aluminized by a powder pack method. Process parameters including pack composition, temperature, coating and annealing cycles were optimized in terms of the intermetallic phases produced in the near surface layers. The coatings and interface regions were characterized by optical and scanning electron microscopy, x-ray diffraction, glow discharge spectroscopy, micro-hardness measurements and pin-on-disc wear testing. Experimental results indicate that deposition of nickel on 403 steel before aluminizing produced two distinct layers of NiAl and FeAl on the surface and below that, respectively. The formation of these phases depends on the coating and annealing temperatures. The intermetallic phase NiAl on steel substrate acts as an alumina forming material to increase the life of aluminized layer. The intermetallic coatings produced by this duplex process had dense structure and excellent adhesion to the substrate; these are suitable candidates for high temperature applications of steel components under oxidation and hot corrosion conditions. (author)

  16. NOGAP B. 2; List of scientific names of algae, invertebrates, and vertebrates captured under NOGAP subprojects B. 2. 1 and B. 2. 3, 1984 to 1988

    Energy Technology Data Exchange (ETDEWEB)

    Hopky, G.E.; Lawrence, M.J.; McRae, S.M.; Chiperzak, D.B.

    1994-01-01

    To provide background data for assessing the implications of hydrocarbon development on the Canadian Arctic coastal shelf, zooplankton were collected from the Canadian Beaufort Sea shelf under the Northern Oil and Gas Program (NOGAP). A summary of the scientific names of all algae, invertebrates, and vertebrates captured is given in three forms: according to phylogenetic relationships; ordered numerically by species codes assigned according to a species catalogue developed exclusively for the program; and alphabetically by species name or taxonomic group name. A total of 787 taxonomic identifications were assigned to specimens captured. Five phyla, seven classes, and 127 genera and/or species under the Kingdom Protista and 24 phyla, 39 classes, 96 orders, 261 families, and 518 genera and/or species under the Kingdom Animalia were represented in the organisms captured. 235 refs., 1 fig., 4 tabs.

  17. Transcriptome analysis of basal and luminal tumor-initiating cells in ErbB2-driven breast cancer

    Directory of Open Access Journals (Sweden)

    Nicholas Borcherding

    2015-06-01

    Full Text Available Breast cancer is the leading cause of cancer-related mortality for females worldwide [1]. Improving early screening strategies and understanding the events that lead to tumor initiation have led to demonstrable improvements in clinical outcome. Our previous work revealed a variance in the tumorigenic capacity between different mammary epithelial cell populations in an MMTV-ErbB2 mouse model. In order to greater understand how different mammary epithelial cells influence the tumorigenic capacity in ErbB2-induced breast cancer, we transplanted different cell populations from pre-neoplastic MMTV-ErbB2 female mice into recipient mice for tumorigenic study. We found that different mammary epithelial cells bear different tumorigenic potentials even when induced by the same ErbB2 proto-oncogene. To understand the difference in tumors formed from different epithelial cells, we performed gene expression profiling using these tumors (GSE64487. Several genes were further validated using real-time reverse transcription polymerase chain reaction (RT-PCR. Here we provide further details on the experimental methods and microarray analysis. This data provides a resource to further understanding how different mammary cell populations can initiate ErbB2-driven tumors and the role of these cell populations as putative tumor-initiating cells (TICs.

  18. Bond deformation paths and electronic instabilities of ultraincompressible transition metal diborides: Case study of OsB2 and IrB2

    Science.gov (United States)

    Zhang, R. F.; Legut, D.; Wen, X. D.; Veprek, S.; Rajan, K.; Lookman, T.; Mao, H. K.; Zhao, Y. S.

    2014-09-01

    The energetically most stable orthorhombic structure of OsB2 and IrB2 is dynamically stable for OsB2 but unstable for IrB2. Both diborides have substantially lower shear strength in their easy slip systems than their metal counterparts. This is attributed to an easy sliding facilitated by out-of-plane weakening of metallic Os-Os bonds in OsB2 and by an in-plane bond splitting instability in IrB2. A much higher shear resistance of Os-B and B-B bonds than Os-Os ones is found, suggesting that the strengthened Os-B and B-B bonds are responsible for hardness enhancement in OsB2. In contrast, an in-plane electronic instability in IrB2 limits its strength. The electronic structure of deformed diborides suggests that the electronic instabilities of 5d orbitals are their origin of different bond deformation paths. Neither IrB2 nor OsB2 can be intrinsically superhard.

  19. Effect of TiB2 content on resistance to sodium penetration of TiB2/C cathode composites for aluminium electrolysis

    Institute of Scientific and Technical Information of China (English)

    李劼; 方静; 李庆余; 赖延清

    2004-01-01

    TiB2/C cathode composites with various contents of TiB2 were prepared and their characterizations were observed and compared. The expansion of samples due to sodium and bath penetration was tested with a modified laboratory Rapoport apparatus and the appearances of the cut sections of specimens after electrolysis were studied.The results show that the mass of TiB2/C cathode composites with mass fraction of TiB2 less than 70 % appreciably increases, but that of the composites with mass fraction of TiB2 more than 70% decreases slightly after being baked.The resistance to sodium and bath penetration of TiB2/C cathode composites increases with the increase of TiB2 content, especially in the composites with high TiB2 content. TiB2/C cathode composites have high resistance to the penetration of sodium and bath as well as good wettability by molten aluminum, and keep integrality and have little change of appearance after electrolysis, which indicates that TiB2/C cathode composites can be used as inert wettable cathode for aluminum electrolysis.

  20. The conserved nhaAR operon is drastically divergent between B2 and non-B2 Escherichia coli and is involved in extra-intestinal virulence.

    Science.gov (United States)

    Lescat, Mathilde; Reibel, Florence; Pintard, Coralie; Dion, Sara; Glodt, Jérémy; Gateau, Cecile; Launay, Adrien; Ledda, Alice; Cruveiller, Stephane; Cruvellier, Stephane; Tourret, Jérôme; Tenaillon, Olivier

    2014-01-01

    The Escherichia coli species is divided in phylogenetic groups that differ in their virulence and commensal distribution. Strains belonging to the B2 group are involved in extra-intestinal pathologies but also appear to be more prevalent as commensals among human occidental populations. To investigate the genetic specificities of B2 sub-group, we used 128 sequenced genomes and identified genes of the core genome that showed marked difference between B2 and non-B2 genomes. We focused on the gene and its surrounding region with the strongest divergence between B2 and non-B2, the antiporter gene nhaA. This gene is part of the nhaAR operon, which is in the core genome but flanked by mobile regions, and is involved in growth at high pH and high sodium concentrations. Consistently, we found that a panel of non-B2 strains grew faster than B2 at high pH and high sodium concentrations. However, we could not identify differences in expression of the nhaAR operon using fluorescence reporter plasmids. Furthermore, the operon deletion had no differential impact between B2 and non-B2 strains, and did not result in a fitness modification in a murine model of gut colonization. Nevertheless, sequence analysis and experiments in a murine model of septicemia revealed that recombination in nhaA among B2 strains was observed in strains with low virulence. Finally, nhaA and nhaAR operon deletions drastically decreased virulence in one B2 strain. This effect of nhaAR deletion appeared to be stronger than deletion of all pathogenicity islands. Thus, a population genetic approach allowed us to identify an operon in the core genome without strong effect in commensalism but with an important role in extra-intestinal virulence, a landmark of the B2 strains.