WorldWideScience

Sample records for advanced ordered intermetallic

  1. 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.

  2. 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.

  3. 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.

  4. 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.

  5. 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.

  6. 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.

  7. Studies of hydrogen absorption and desorption processes in advanced intermetallic hydrides

    Energy Technology Data Exchange (ETDEWEB)

    Sato, Masashi

    2005-07-01

    This work is a part of the research program performed in the Department of Energy Systems, Institute for Energy Technology (Kjeller, Norway), which is focused on the development of the advanced hydrogen storage materials. The activities are aimed on studies of the mechanisms of hydrogen interactions with intermetallic alloys with focus on establishing an interrelation between the crystal structure, thermodynamics and kinetics of the processes in the metal-hydrogen systems, on the one hand, and hydrogen storage properties (capacity, rates of desorption, hysteresis). Many of the materials under investigation have potential to be applied in applications, whereas some already have been commercialised in the world market. A number of metals take up considerable amounts of hydrogen and form chemical compounds with H, metal hydrides. Unfortunately, binary hydrides are either very stable (e.g. for the rare earth metals [RE], Zr, Ti, Mg: metal R) or are formed at very high applied pressures of hydrogen gas (e.g. for the transition metals, Ni, Co, Fe, etc.: Metal T). However, hydrogenation process becomes easily reversible at very convenient from practical point of view conditions, around room temperature and at H2 pressures below 1 MPa for the two-component intermetallic alloys R{sub x}T{sub y}. This raised and maintains further interest to the intermetallic hydrides as solid H storage materials. Materials science research of this thesis is focused on studies of the reasons staying behind the beneficial effect of two non-transition elements M(i.e., In and Sn) contributing to the formation of the ternary intermetallic alloys R{sub x}T{sub y}M{sub 2}., on the hydrogen storage behaviours. Particular focus is on two aspects where the remarkable improvement of ordinary metal hydrides is achieved via introduction of In and Sn: a) Increase of the volume density of stored hydrogen in solid materials to the record high level. b) Improvement of the kinetics of hydrogen charge and

  8. Studies of hydrogen absorption and desorption processes in advanced intermetallic hydrides

    Energy Technology Data Exchange (ETDEWEB)

    Sato, Masashi

    2005-07-01

    This work is a part of the research program performed in the Department of Energy Systems, Institute for Energy Technology (Kjeller, Norway), which is focused on the development of the advanced hydrogen storage materials. The activities are aimed on studies of the mechanisms of hydrogen interactions with intermetallic alloys with focus on establishing an interrelation between the crystal structure, thermodynamics and kinetics of the processes in the metal-hydrogen systems, on the one hand, and hydrogen storage properties (capacity, rates of desorption, hysteresis). Many of the materials under investigation have potential to be applied in applications, whereas some already have been commercialised in the world market. A number of metals take up considerable amounts of hydrogen and form chemical compounds with H, metal hydrides. Unfortunately, binary hydrides are either very stable (e.g. for the rare earth metals [RE], Zr, Ti, Mg: metal R) or are formed at very high applied pressures of hydrogen gas (e.g. for the transition metals, Ni, Co, Fe, etc.: Metal T). However, hydrogenation process becomes easily reversible at very convenient from practical point of view conditions, around room temperature and at H2 pressures below 1 MPa for the two-component intermetallic alloys R{sub x}T{sub y}. This raised and maintains further interest to the intermetallic hydrides as solid H storage materials. Materials science research of this thesis is focused on studies of the reasons staying behind the beneficial effect of two non-transition elements M(i.e., In and Sn) contributing to the formation of the ternary intermetallic alloys R{sub x}T{sub y}M{sub 2}., on the hydrogen storage behaviours. Particular focus is on two aspects where the remarkable improvement of ordinary metal hydrides is achieved via introduction of In and Sn: a) Increase of the volume density of stored hydrogen in solid materials to the record high level. b) Improvement of the kinetics of hydrogen charge and

  9. Oxidation behavior of plasma sintered beryllium–titanium intermetallic compounds as an advanced neutron multiplier

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Jae-Hwan, E-mail: kim.jaehwan@jaea.go.jp; Nakamichi, Masaru

    2013-07-15

    Beryllium intermetallic compounds (beryllides) such as Be{sub 12}Ti are very promising candidates for advanced neutron multiplier materials in a demonstration fusion power reactor (DEMO). However, beryllides are too brittle to be fabricated either into pebble-type or rod-type shapes via conventional methods (i.e. arc melting and hot isostatic pressing). We have proposed a plasma sintering technique as a new method for beryllide fabrication, and our studies on the properties of plasma sintered beryllides are ongoing. In the present work, the oxidation properties of plasma sintered beryllides were investigated at 1273 K for 24 h in a dry air atmosphere to evaluate the high temperature properties of this material. Thermal gravimetry measurements indicate that specimens with larger fractions of Be{sub 12}Ti phase corresponding to samples that have been sintered for longer time periods, exhibit superior oxidation properties. Our evaluation of the oxidation behavior of each phase in our beryllide samples is as follows: Be{sub 12}Ti and Be{sub 17}Ti{sub 2} both have good oxidation resistance, owing to the formation of dense and protective scales, while the Be and Be{sub 2}Ti phases are mainly responsible for thermal-gravimetry (TG) weight gains, which is indicative of severe oxidation. We attribute the degradation in oxidation resistance specifically to Be{sub 2}Ti that transforms into TiO{sub 2}, and also find this phase to be the cause of deterioration in the mechanical properties of samples, owing to cracks near Be{sub 2}Ti phase conglomerates.

  10. 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.

  11. Advancement of Compositional and Microstructural Design of Intermetallic γ-TiAl Based Alloys Determined by Atom Probe Tomography

    Directory of Open Access Journals (Sweden)

    Thomas Klein

    2016-09-01

    Full Text Available Advanced intermetallic alloys based on the γ-TiAl phase have become widely regarded as most promising candidates to replace heavier Ni-base superalloys as materials for high-temperature structural components, due to their facilitating properties of high creep and oxidation resistance in combination with a low density. Particularly, recently developed alloying concepts based on a β-solidification pathway, such as the so-called TNM alloy, which are already incorporated in aircraft engines, have emerged offering the advantage of being processible using near-conventional methods and the option to attain balanced mechanical properties via subsequent heat-treatment. Development trends for the improvement of alloying concepts, especially dealing with issues regarding alloying element distribution, nano-scale phase characterization, phase stability, and phase formation mechanisms demand the utilization of high-resolution techniques, mainly due to the multi-phase nature of advanced TiAl alloys. Atom probe tomography (APT offers unique possibilities of characterizing chemical compositions with a high spatial resolution and has, therefore, been widely used in recent years with the aim of understanding the materials constitution and appearing basic phenomena on the atomic scale and applying these findings to alloy development. This review, thus, aims at summarizing scientific works regarding the application of atom probe tomography towards the understanding and further development of intermetallic TiAl alloys.

  12. 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.

  13. 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.

  14. 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.

  15. 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

  16. 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.

  17. Advanced image analysis of the surface pattern emerging in Ni3Al intermetallic alloys on anodization

    Directory of Open Access Journals (Sweden)

    Marco Salerno

    2016-07-01

    Full Text Available Anodization of Ni3Al alloy is of interest in the field of industrial manufacturing, thanks to the formation of protective oxide layer on the materials working in corrosive environments and high temperatures. However, homogeneous surface treatment is paramount for technological applications of this material. The anodization conditions have to be set outside the ranges of corrosion and burning, which is the electric field enhanced anodic dissolution of the metal. In order to check against occurrence of these events, proper quantitative means for assessing the surface quality have to be developed and established. We approached this task by advanced analysis of scanning electron microscope images of anodized Ni3Al plates. The anodization was carried out in 0.3 M citric acid at two temperatures of 0 and 30°C and at voltages in the range of 2 12 V. Different figures can be used to characterize the quality of the surface, in terms of uniformity. Here, the concept of regularity ratio spread is used for the first time on surfaces of technological interest. Additionally, the Minkowski parameters have been calculated and their meaning is discussed.

  18. Advanced image analysis of the surface pattern emerging in Ni3Al intermetallic alloys on anodization

    Science.gov (United States)

    Salerno, Marco; Stępniowski, Wojciech; Cieślak, Grzegorz; Norek, Małgorzata; Michalska-Domańska, Marta; Karczewski, Krzysztof; Chilimoniuk, Paulina; Polkowski, Wojciech; Jóźwik, Paweł; Bojar, Zbigniew

    2016-07-01

    Anodization of Ni3Al alloy is of interest in the field of industrial manufacturing, thanks to the formation of protective oxide layer on the materials working in corrosive environments and high temperatures. However, homogeneous surface treatment is paramount for technological applications of this material. The anodization conditions have to be set outside the ranges of corrosion and “burning”, which is the electric field enhanced anodic dissolution of the metal. In order to check against occurrence of these events, proper quantitative means for assessing the surface quality have to be developed and established. We approached this task by advanced analysis of scanning electron microscope images of anodized Ni3Al plates. The anodization was carried out in 0.3 M citric acid at two temperatures of 0 and 30°C and at voltages in the range of 2 12 V. Different figures can be used to characterize the quality of the surface, in terms of uniformity. Here, the concept of regularity ratio spread is used for the first time on surfaces of technological interest. Additionally, the Minkowski parameters have been calculated and their meaning is discussed.

  19. Synthesis of advanced aluminide intermetallic coatings by low-energy Al-ion radiation

    Science.gov (United States)

    Shen, Mingli; Gu, Yan; Zhao, Panpan; Zhu, Shenglong; Wang, Fuhui

    2016-05-01

    Metals that work at high temperatures (for instance, superalloys in gas-turbines) depend on thermally grown oxide (TGO, commonly alumina) to withstand corrosion attack. Nickel Aluminide (NiAl) as one superior alumina TGO former plays an important role in protective coatings for turbine blades in gas-turbine engines used for aircraft propulsion and power generation. Lowering TGO growth rate is essentially favored for offering sustainable protection, especially in thermal barrier coatings (TBC). However, it can only be achieved currently by a strategy of adding the third element (Pt or reactive elements) into NiAl during traditional diffusion- or deposition-based synthesis of the coating. Here we present a highly flexible Al-ion radiation-based synthesis of advanced NiAl coatings, achieving low TGO growth rate without relying on the third element addition. Our results expand the strategy for lowering TGO growth rate and demonstrate potentials for ion radiation in advancing materials synthesis.

  20. Synthesis of advanced aluminide intermetallic coatings by low-energy Al-ion radiation.

    Science.gov (United States)

    Shen, Mingli; Gu, Yan; Zhao, Panpan; Zhu, Shenglong; Wang, Fuhui

    2016-05-19

    Metals that work at high temperatures (for instance, superalloys in gas-turbines) depend on thermally grown oxide (TGO, commonly alumina) to withstand corrosion attack. Nickel Aluminide (NiAl) as one superior alumina TGO former plays an important role in protective coatings for turbine blades in gas-turbine engines used for aircraft propulsion and power generation. Lowering TGO growth rate is essentially favored for offering sustainable protection, especially in thermal barrier coatings (TBC). However, it can only be achieved currently by a strategy of adding the third element (Pt or reactive elements) into NiAl during traditional diffusion- or deposition-based synthesis of the coating. Here we present a highly flexible Al-ion radiation-based synthesis of advanced NiAl coatings, achieving low TGO growth rate without relying on the third element addition. Our results expand the strategy for lowering TGO growth rate and demonstrate potentials for ion radiation in advancing materials synthesis.

  1. High Temperature Advanced Structural Composites. Book 1: Executive Summary and Intermetallic Compounds

    Science.gov (United States)

    1993-04-02

    systems. Both exact and approximate techniques were used. For example, using Dvorak’s discovery of the properties of uniform fields in heterogeneous media ...TiL, strengthens; VAL, it weakens NiLAI*Nf sLmElar reeult9 have been repo0ted for XD 1IAl/Ni 2ATL-Ti, 2composites, by Whittenberger eat al (S]. The...have not been rported. The o•i*-ad Ni3Fe has a L12 strucbms; it exhibits long range order below 5000C and is disotdered at tinor at are above that. hlus

  2. 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.

  3. 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.

  4. 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.

  5. 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

    . This implies that onsite Coulomb repulsion effects become non-negligible as the d-orbitals fill. The use of now easily measured low-order structure factors as an additional experimental metric in validation of DFT calculation of electronic structures of crystals offers potential to capture better both total energy related properties and details of the interatomic bonding in system with d-electron orbital contributions. This effort advanced the state of the art in quantitative TEM experimentation, provides original experimental data uniquely suited for new validation approaches of DFT calculations of d-electron affected transition metals and intermetallics.

  6. 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.

  7. 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)

  8. 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

  9. 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.

  10. 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)

  11. 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 .

  12. 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.

  13. 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.

  14. 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.

  15. 76 FR 12144 - Advanced Optics Electronics, Inc.; Order of Suspension of Trading

    Science.gov (United States)

    2011-03-04

    ... COMMISSION Advanced Optics Electronics, Inc.; Order of Suspension of Trading March 2, 2011. It appears to the... securities of Advanced Optics Electronics, Inc. because it has not filed any periodic reports since the... of investors require a suspension of trading in Advanced Optics Electronics, Inc. Therefore, it...

  16. 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 ...

  17. 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.

  18. 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.

  19. 78 FR 50135 - CNC Development, Ltd., Exousia Advanced Materials, Inc., and South American Minerals, Inc.; Order...

    Science.gov (United States)

    2013-08-16

    ... From the Federal Register Online via the Government Publishing Office SECURITIES AND EXCHANGE COMMISSION CNC Development, Ltd., Exousia Advanced Materials, Inc., and South American Minerals, Inc.; Order... securities of Exousia Advanced Materials, Inc. because it has not filed any periodic reports since the...

  20. 77 FR 32530 - Antidumping or Countervailing Duty Order, Finding, or Suspended Investigation; Advance...

    Science.gov (United States)

    2012-06-01

    ... International Trade Administration Antidumping or Countervailing Duty Order, Finding, or Suspended Investigation; Advance Notification of Sunset Reviews AGENCY: Import Administration, International Trade Administration... Goldberger, (202) 482-4136. 804) (2nd Review). Steel Concrete Reinforcing Bars from Poland (A-455-...

  1. 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.

  2. 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...

  3. 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.

  4. 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].

  5. DYNAMIC ADVANCED PLANNING AND SCHEDULING WITH FROZEN INTERVAL FOR NEW ORDERS

    Institute of Scientific and Technical Information of China (English)

    CHEN Kejia; JI Ping

    2007-01-01

    A dynamic advanced planning and scheduling (DAPS) problem is addressed where new Orders arrive on a continuous basis. A periodic policy with frozen interval is adopted to increase stability on the shop floor. A genetic algorithm is developed to find a schedule at each rescheduling point for both original Orders and new orders that both production idle time and penalties on tardiness and earliness of orders are minimized. The proposed methodology is tested on a small example to illustrate the effect of the frozen interval. The results indicate that the suggested approach can improve the schedule stability while retaining efficiency.

  6. 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.

  7. 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)

  8. 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.

  9. Delaying or advancing higher-order sideband signals with active optomechanics

    CERN Document Server

    Jiao, Yafeng; Qian, Jun; Li, Yong; Jing, H

    2016-01-01

    We study the gain-assisted light transmissions in optomechanical systems, especially the nonlinear higher-order sideband process. We find that: (i) in a single active cavity, the efficiency of the second-order process is considerably enhanced, and the accompanying group delay can surpass that of the probe field, which is unattainable for a lossy cavity (i.e. without any gain); (ii) in an active-passive compound system, the second-order process can be further enhanced by approaching to the gain-loss balance, and hundreds of microsecond of relative delay or advance are achievable between the probe and the second-order signal, indicating an active optomechanical modulator both in frequency and time domains.

  10. 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

  11. 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.

  12. Advance demand information and a restricted production capacity : On the optimality of order base-stock policies

    NARCIS (Netherlands)

    Wijngaard, Jacob; Karaesmen, Fikri

    2007-01-01

    This paper considers the optimality of order aggregation in a single-item production/inventory problem with advance demand information and a restricted production capacity. The advance demand information is modeled by introducing a positive customer order lead time. The paper proves, when customer o

  13. 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.

  14. 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.

  15. 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.

  16. 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.

  17. Higher order aberration comparison between two aspherical intraocular lenses: MC6125AS and Akreos advanced optics

    Institute of Scientific and Technical Information of China (English)

    Mohammad; Taher; Rajabi; Sara; Korouji; Mahgol; Farjadnia; Mohammad; Naderan; Mohammad; Bagher; Rajabi; Bahram; Khosravi; Seyed; Mehdi; Tabatabaie

    2015-01-01

    AIM: To compare higher order aberrations in two aspherical intraocular lenses(IOLs): Akreos advanced optics(AO) and Dr. Schmidt Microcrystalline 6125 aspheric anterior surface(MC6125AS) with each other. METHODS: Forty eyes of 39 patients underwent phacoemulsification and Akreos AO and MC6125 AS were implanted in their eyes in a random manner. Three months post-operatively, higher order aberrations including spherical aberration, coma aberration, and total aberrations were measured and compared.RESULTS: The total aberration was 0.24±0.17 in eyes with Dr. Schmidt and 0.20 ±0.01 in eyes with Akreos AO(P =0.361). The mean of coma aberration was 0.17 ±0.21 and 0.09 ±0.86 in Dr. Schmidt and Akreos lenses,respectively(P =0.825). Total spherical aberration was almost the same in both groups(mean: 0.05, P =0.933).Best corrected visual acuity in Akreos AO(0.10±0.68) and Dr. Schmidt(0.09±0.67) did not differ significantly(P =0.700). CONCLUSION: There is no statistically significant difference in the higher order aberrations between these two aspherical lenses.

  18. 76 FR 25732 - Order of Suspension of Trading; In the Matter of Advanced Refractive Technologies, Inc., Bluebook...

    Science.gov (United States)

    2011-05-05

    ... COMMISSION Order of Suspension of Trading; In the Matter of Advanced Refractive Technologies, Inc., Bluebook... concerning the securities of Advanced Refractive Technologies, Inc. because it has not filed any periodic... Technologies, Inc., and Holter Technologies Holding, A.G. (n/k/a International Consortium Corp.) It appears......

  19. 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).

  20. 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.

  1. 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].

  2. 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

  3. Replication and explorations of high-order epistasis using a large advanced intercross line pedigree.

    Directory of Open Access Journals (Sweden)

    Mats Pettersson

    2011-07-01

    Full Text Available Dissection of the genetic architecture of complex traits persists as a major challenge in biology; despite considerable efforts, much remains unclear including the role and importance of genetic interactions. This study provides empirical evidence for a strong and persistent contribution of both second- and third-order epistatic interactions to long-term selection response for body weight in two divergently selected chicken lines. We earlier reported a network of interacting loci with large effects on body weight in an F(2 intercross between these high- and low-body weight lines. Here, most pair-wise interactions in the network are replicated in an independent eight-generation advanced intercross line (AIL. The original report showed an important contribution of capacitating epistasis to growth, meaning that the genotype at a hub in the network releases the effects of one or several peripheral loci. After fine-mapping of the loci in the AIL, we show that these interactions were persistent over time. The replication of five of six originally reported epistatic loci, as well as the capacitating epistasis, provides strong empirical evidence that the originally observed epistasis is of biological importance and is a contributor in the genetic architecture of this population. The stability of genetic interaction mechanisms over time indicates a non-transient role of epistasis on phenotypic change. Third-order epistasis was for the first time examined in this study and was shown to make an important contribution to growth, which suggests that the genetic architecture of growth is more complex than can be explained by two-locus interactions only. Our results illustrate the importance of designing studies that facilitate exploration of epistasis in populations for obtaining a comprehensive understanding of the genetics underlying a complex trait.

  4. 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

  5. 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.

  6. 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.

  7. 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

  8. Constraining second language word order optionality : scrambling in advanced English-German and Japanese-German interlanguage

    NARCIS (Netherlands)

    Hopp, H

    2005-01-01

    This study documents knowledge of UG-mediated aspects of optionality in word order in the second language (L2) German of advanced English and Japanese speakers (n = 39). A bimodal grammaticality judgement task, which controlled for context and intonation, was administered to probe judgements on a se

  9. 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...

  10. 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.

  11. Investigating reservation policies of advance orders in the presence of heterogeneous demand

    DEFF Research Database (Denmark)

    Du, Bisheng; Larsen, Christian

    , it may be sensible to make reservations for the order in the inventory system, thereby preventing later arriving orders from getting access to the inventory before this particular order. We propose various reservation policies and study their impact on the performance of the inventory system....

  12. 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.

  13. 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)

  14. Advances of Model Order Reduction Research in Large-scale System Simulation

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Model Order Reduction (MOR) plays more and more imp or tant role in complex system simulation, design and control recently. For example , for the large-size space structures, VLSI and MEMS (Micro-ElectroMechanical Systems) etc., in order to shorten the development cost, increase the system co ntrolling accuracy and reduce the complexity of controllers, the reduced order model must be constructed. Even in Virtual Reality (VR), the simulation and d isplay must be in real-time, the model order must be red...

  15. 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.

  16. 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.

  17. 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...

  18. 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.

  19. 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.

  20. Process Simulation and Modeling for Advanced Intermetallic Alloys.

    Science.gov (United States)

    1994-06-01

    34Microstructure-Property Correlation in TiAl-Base Alloys", in Microstructure/ Proverty Relationships in Titanium Aluminides and Alloys eds. Y-W. Kim and...Gamma Titanium Aluminide Alloy", in Microstructure/ Proverty Relationships in Titanium Aluminides and Alloys eds. Y-W. Kim and R.R. Boyer, The

  1. Processing and applications of intermetallic {gamma}-TiAl-based alloys

    Energy Technology Data Exchange (ETDEWEB)

    Clemens, H. [Stuttgart Univ. (Germany). Inst. fuer Metallkunde; Kestler, H. [Metallwerk Plansee AG, Reutte/Tyrol (Austria)

    2000-09-01

    Development and processing of high-temperature materials is the key to technological advancements in engineering areas where materials have to meet extreme requirements. Examples for such areas are the aerospace and spacecraft industry or the automotive industry. New structural materials have to be ''stronger, stiffer, hotter, and lighter'' to withstand the extremely demanding conditions in the next generation of aircraft engines, space vehicles, and automotive engines. Intermetallic {gamma}-TiAl-based alloys show a great potential to fulfill these demands. (orig.)

  2. Single crystal growth of europium and ytterbium based intermetallic compounds using metal flux technique

    Indian Academy of Sciences (India)

    Sumanta Sarkar; Sebastian C Peter

    2012-11-01

    This article covers the use of indium as a potential metal solvent for the crystal growth of europium and ytterbium-based intermetallic compounds. A brief view about the advantage of metal flux technique and the use of indium as reactive and non-reactive flux are outlined. Large single crystals of EuGe2, EuCoGe3 and Yb2AuGe3 compounds were obtained in high yield from the reactions of the elements in liquid indium. The results presented here demonstrate that considerable advances in the discovery of single crystal growth of complex phases are achievable utilizing molten metals as solvents.

  3. 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.

  4. 75 FR 74681 - Antidumping or Countervailing Duty Order, Finding, or Suspended Investigation; Advance...

    Science.gov (United States)

    2010-12-01

    ... are scheduled for initiation in January 2011 and will appear in that month's Notice of Initiation of Five-Year Sunset Reviews. Department contact Antidumping Duty Proceedings Heavy Forged Hand Tools, With... Five-year (``Sunset'') Reviews of Antidumping and Countervailing Duty Orders; Policy Bulletin, 63...

  5. 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.

  6. Laser machining of advanced materials

    CERN Document Server

    Dahotre, Narendra B

    2011-01-01

    Advanced materialsIntroductionApplicationsStructural ceramicsBiomaterials CompositesIntermetallicsMachining of advanced materials IntroductionFabrication techniquesMechanical machiningChemical Machining (CM)Electrical machiningRadiation machining Hybrid machiningLaser machiningIntroductionAbsorption of laser energy and multiple reflectionsThermal effectsLaser machining of structural ceramicsIntrodu

  7. Advances in studying order and dynamics in condensed matter by NMR

    Energy Technology Data Exchange (ETDEWEB)

    Voda, M.A.

    2006-07-13

    In this thesis, molecular transport in liquid samples is studied in terms of susceptibility induced magnetic field inhomogeneities and spectral distortions for interdiffusion in binary mixtures. Molecular order and dynamics are topics for two different soft solids, natural rubber and polyurethane. The influence of the mixture heterogeneity on the magnetic field homogeneity was investigated in terms of a spatial and time-dependent magnetic susceptibility. The effect of the heterogeneous distribution of magnetic susceptibility in liquid mixtures on the static and rf field homogeneity was simulated together with the corresponding spectral distortions. The problem of low magnetic field homogeneity provided by the Halbach type of magnets is discussed. The design of modified Halbach magnets is studied in order to increase the field homogeneity. The work was focused on two types of Halbach magnets, consisting of 16 and 24 magnet blocks, respectively. Different modifications were applied to these magnet designs, and the field homogeneity was significantly improved. The changes induced in molecular dynamics and order in stretched elastomers was investigated using multispin moments edited by multiple-quantum NMR. The main purpose of this part is to investigate the changes in proton residual dipolar coupling and the sensitivity of multiple quantum coherences of higher order for cross-linked natural rubber under uniaxial deformation. The effect of uniaxial deformation of a natural rubber band was investigated by measurements of second van Vleck moments and fourth moments edited by double-quantum and triple-quantum coherences, respectively. A spin diffusion experiment was employed for the elucidation of the morphology and domain sizes of a series of polyurethane samples. A proton DQ dipolar filer was used to select the magnetization of the rigid phase. The most probable morphology is three-dimensional for the TPU samples with a high content in HS as was established by a

  8. Computational Benefits Using an Advanced Concatenation Scheme Based on Reduced Order Models for RF Structures

    CERN Document Server

    Heller, Johann; Van Rienen, Ursula; 10.1016/j.phpro.2015.11.060

    2015-01-01

    The computation of electromagnetic fields and parameters derived thereof for lossless radio frequency (RF) structures filled with isotropic media is an important task for the design and operation of particle accelerators. Unfortunately, these computations are often highly demanding with regard to computational effort. The entire computational demand of the problem can be reduced using decomposition schemes in order to solve the field problems on standard workstations. This paper presents one of the first detailed comparisons between the recently proposed state-space concatenation approach (SSC) and a direct computation for an accelerator cavity with coupler-elements that break the rotational symmetry.

  9. An advanced higher-order theory for laminated composite plates with general lamination angles

    Institute of Scientific and Technical Information of China (English)

    Zhen Wu; Hong Zhu; Wan-Ji Chen

    2011-01-01

    This paper proposes a higher-order shear deformation theory to predict the bending response of the laminated composite and sandwich plates with general lamination configurations.The proposed theory a priori satisfies the continuity conditions of transverse shear stresses at interfaces.Moreover,the number of unknown variables is independent of the number of layers.The first derivatives of transverse displacements have been taken out from the inplane displacement fields,so that the C0 shape functions are only required during its finite element implementation.Due to C0 continuity requirements,the proposed model can be conveniently extended for implementation in commercial finite element codes.To verify the proposed theory,the fournode C0 quadrilateral element is employed for the interpolation of all the displacement parameters defined at each nodal point on the composite plate.Numerical results show that following the proposed theory,simple C0 finite elements could accurately predict the interlaminar stresses of laminated composite and sandwich plates directly from a constitutive equation,which has caused difficulty for the other global higher order theories.

  10. Effect of Ni content on high temperature properties of 9Cr-7Mo steel strengthened by precipitation of intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Uchida, Hiroyuki; Fujiwara, Masayuki [Kobe Steel Ltd. (Japan). Materials Research Labs.

    1996-01-01

    Since ferritic steels strengthened by intermetallic precipitates exhibited excellent creep strength compared with any other commercial steels, they are promising core materials for advanced fast breeder reactors. It is, however, worried that their ductile-brittle transition temperature (DBTT) increases markedly during service. Therefore, in order to improve the room temperature ductility of 9Cr-7Mo steels after aging with keeping high creep strength, influence of Ni addition on them were investigated. The tensile properties of the specimens aged for 100 h at 823 K and 923 K were markedly improved by Ni addition. And creep rupture strength at 923 K was also improved with increasing amount of Ni addition. The {alpha} to {gamma} transformation was partially observed in the specimens containing more than 6mass%Ni after creep testing. The formation of austenite would be effective to improve the long term creep strength, but it increases void swelling. The optimum Ni content in 9Cr-7Mo steel was approximately 3mass% for application of the fast breeder reactor core materials, considering the DBTT and the resistance to swelling. (author)

  11. 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.

  12. 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.

  13. 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.

  14. Optimization of two-stage production/inventory systems under order base stock policy with advance demand information

    Science.gov (United States)

    Nakade, Koichi; Yokozawa, Shiori

    2016-08-01

    It is important to share demand information among the members in supply chains. In recent years, production and inventory systems with advance demand information (ADI) have been discussed, where advance demand information means the information of demand which the decision maker obtains before the corresponding actual demand arrives. Appropriate production and inventory control using demand information leads to the decrease of inventory and backlog costs. For a single stage system, the optimal base stock and release lead time have been discussed in the literature. In practical production systems the manufacturing system has multiple processes. The multiple stage production and inventory system with ADI, however, has been analyzed by simulation or assuming exponential processing time. That is, their theoretical analysis and optimization of release lead time and base stock level have little been obtained because of its difficulty. In this paper, theoretical analysis of a two-stage production inventory system with advance demand information is developed, where the processing time is assumed deterministic and identical; demand arrival process is Poisson, and an order base stock policy is adopted. Using the analytical results, optimal release lead time and optimal base stock levels for minimizing the average cost on the holding and backlog costs are explicitly derived.

  15. The Effects of Using Concept Mapping for Improving Advanced Level Biology Students' Lower- and Higher-Order Cognitive Skills

    Science.gov (United States)

    Bramwell-Lalor, Sharon; Rainford, Marcia

    2014-03-01

    This paper reports on teachers' use of concept mapping as an alternative assessment strategy in advanced level biology classes and its effects on students' cognitive skills on selected biology concepts. Using a mixed methods approach, the study employed a pre-test/post-test quasi-experimental design involving 156 students and 8 teachers from intact classes. A researcher-constructed Biology Cognitive Skills Test was used to collect the quantitative data. Qualitative data were collected through interviews and students' personal documents. The data showed that the participants utilized concept mapping in various ways and they described positive experiences while being engaged in its use. The main challenge cited by teachers was the limited time available for more consistent use. The results showed that the use of concept mapping in advanced level biology can lead to learning gains that exceed those achieved in classes where mainly traditional methods are used. The students in the concept mapping experimental groups performed significantly better than their peers in the control group on both the lower-order (F(1) = 21.508; p < .001) and higher-order (F(1) = 42.842, p < .001) cognitive items of the biology test. A mean effect size of .56 was calculated representing the contribution of treatment to the students' performance on the test items.

  16. 石蛃目昆虫的研究进展%Advances in the Order Microcoryphia

    Institute of Scientific and Technical Information of China (English)

    何昆; 张加勇; 邓坤正

    2012-01-01

    Bristletail is the known original wingless insect, which is the living fossil of insect as it owns many features of original insects. Studying on bristletail has a certain practical meaning to understanding insects' origin, uncovering evolution of wingless insects and discussing its evolution process from wingless insects to ancient wing groups. In the old classification system, bristletails and silverfishes belonged to Order Thysanura, but now Thysanura was divided into Microcoryphia (bristletail) and Zygentoma (silverfish) with the development of human scientific culture. This paper gives a review of bristletails (Hexapoda, Microcoryphia) including taxonomic status, morphological characters, life habits and research progress.%石蛃是已知现存的最原始的无翅昆虫,处于昆虫起源的基部,保留了很多原始古昆虫的特征,是昆虫纲的活化石,对其进行研究,对了解昆虫的起源、揭示无翅类昆虫的进化以及探讨陆生的无翅昆虫如何进化到水生的古翅类群等均具有一定的实际意义.旧的分类体系把石蛃和衣鱼合为缨尾目,随着人类科学文化的发展,现已独立为石蛃目.综述了石蛃目昆虫的分类地位、形态特征、生活习性及研究现状.

  17. Advanced order management in ERM systems: the tic-tac-toe algorithm

    Science.gov (United States)

    Badell, Mariana; Fernandez, Elena; Puigjaner, Luis

    2000-10-01

    The concept behind improved enterprise resource planning systems (ERP) systems is the overall integration of the whole enterprise functionality into the management systems through financial links. Converting current software into real management decision tools requires crucial changes in the current approach to ERP systems. This evolution must be able to incorporate the technological achievements both properly and in time. The exploitation phase of plants needs an open web-based environment for collaborative business-engineering with on-line schedulers. Today's short lifecycles of products and processes require sharp and finely tuned management actions that must be guided by scheduling tools. Additionally, such actions must be able to keep track of money movements related to supply chain events. Thus, the necessary outputs require financial-production integration at the scheduling level as proposed in the new approach of enterprise management systems (ERM). Within this framework, the economical analysis of the due date policy and its optimization become essential to manage dynamically realistic and optimal delivery dates with price-time trade-off during the marketing activities. In this work we propose a scheduling tool with web-based interface conducted by autonomous agents when precise economic information relative to plant and business actions and their effects are provided. It aims to attain a better arrangement of the marketing and production events in order to face the bid/bargain process during e-commerce. Additionally, management systems require real time execution and an efficient transaction-oriented approach capable to dynamically adopt realistic and optimal actions to support marketing management. To this end the TicTacToe algorithm provides sequence optimization with acceptable tolerances in realistic time.

  18. 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.

  19. 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.

  20. Joining of advanced materials

    CERN Document Server

    Messler, Robert W

    1993-01-01

    Provides an unusually complete and readable compilation of the primary and secondary options for joining conventional materials in non-conventional ways. Provides unique coverage of adhesive bonding using both organic and inorganic adhesives, cements and mortars. Focuses on materials issues without ignoring issues related to joint design, production processing, quality assurance, process economics, and joining performance in service.Joining of advanced materials is a unique treatment of joining of both conventional and advanced metals andalloys, intermetallics, ceramics, glasses, polymers, a

  1. 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.

  2. 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

  3. 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.

  4. 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.

  5. 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.

  6. Energy and periastron advance of compact binaries on circular orbits at the fourth post-Newtonian order

    CERN Document Server

    Bernard, Laura; Bohé, Alejandro; Faye, Guillaume; Marsat, Sylvain

    2016-01-01

    In this paper, we complete our preceding work on the Fokker Lagrangian describing the dynamics of compact binary systems at the fourth post-Newtonian (4PN) order in harmonic coordinates. We clarify the impact of the non-local character of the Fokker Lagrangian or the associated Hamiltonian on both the conserved energy and the relativistic periastron precession for circular orbits. We show that the non-locality of the action, due to the presence of the tail effect at the 4PN order, gives rise to an extra contribution to the conserved integral of energy with respect to the Hamiltonian computed on shell, which was not taken into account in our previous work. We also provide a direct derivation of the periastron advance by taking carefully into account this non-locality. We then argue that the infra-red (IR) divergences in the calculation of the gravitational part of the action are problematic, which motivates us to introduce a second ambiguity parameter, in addition to the one already assumed previously. After f...

  7. 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.

  8. 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.

  9. 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.

  10. 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 ℃.

  11. Processing and operating experience of Ni{sub 3}Al-based intermetallic alloy IC-221M

    Energy Technology Data Exchange (ETDEWEB)

    Sikka, V.K.; Santella, M.L. [Oak Ridge National Lab., TN (United States). Metals and Ceramics Div.; Orth, J.E. [United Defense LP, Anniston, AL (United States)

    1997-12-01

    The cast Ni{sub 3}Al-based intermetallic alloy IC-221M is the most advanced in its commercial applications. This paper presents progress made for this alloy in the areas of: (1) composition optimization; (2) melting process development; (3) casting process; (4) mechanical properties; (5) welding process, weld repairs, and thermal aging response; and (6) applications. This paper also reviews the operating experience with several of the components. The projection for future growth in the applications of nickel aluminide is also discussed. (orig.) 22 refs.

  12. 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.}

  13. 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.

  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. 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....

  17. 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.

  18. 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.

  19. 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.

  20. 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.

  1. 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...

  2. 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...

  3. 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.

  4. 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.

  5. 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.

  6. 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.

  7. 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...

  8. 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.

  9. The Effects of Using Concept Mapping for Improving Advanced Level Biology Students' Lower- and Higher-Order Cognitive Skills

    Science.gov (United States)

    Bramwell-Lalor, Sharon; Rainford, Marcia

    2014-01-01

    This paper reports on teachers' use of concept mapping as an alternative assessment strategy in advanced level biology classes and its effects on students' cognitive skills on selected biology concepts. Using a mixed methods approach, the study employed a pre-test/post-test quasi-experimental design involving 156 students and 8 teachers from…

  10. 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.

  11. 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.

  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. 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.

  14. 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.

  15. 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.

  16. 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.

  17. 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)

  18. Development of the high-order decoupled direct method in three dimensions for particulate matter: enabling advanced sensitivity analysis in air quality models

    Directory of Open Access Journals (Sweden)

    W. Zhang

    2011-10-01

    Full Text Available The high-order decoupled direct method in three dimensions for particular matter (HDDM-3D/PM has been implemented in the Community Multiscale Air Quality (CMAQ model to enable advanced sensitivity analysis. The major effort of this work is to develop high-order DDM sensitivity analysis of ISORROPIA, the inorganic aerosol module of CMAQ. A case-specific approach has been applied, and the sensitivities of activity coefficients and water content are explicitly computed. Stand-alone tests are performed for ISORROPIA by comparing the sensitivities (first- and second-order computed by HDDM and the brute force (BF approximations. Similar comparison has also been carried out for CMAQ results simulated using a week-long winter episode for a continental US domain. Second-order sensitivities of aerosol species (e.g., sulfate, nitrate, and ammonium with respect to domain-wide SO2, NOx, and NH3 emissions show agreement with BF results, yet exhibit less noise in locations where BF results are demonstrably inaccurate. Second-order sensitivity analysis elucidates nonlinear responses of secondary inorganic aerosols to their precursors and competing species that have not yet been well-understood with other approaches. Including second-order sensitivity coefficients in the Taylor series projection of the nitrate concentrations with a 50% reduction in domain-wide NOx emission shows a statistically significant improvement compared to the first-order Taylor series projection.

  19. Development of the high-order decoupled direct method in three dimensions for particulate matter: enabling advanced sensitivity analysis in air quality models

    Directory of Open Access Journals (Sweden)

    W. Zhang

    2012-03-01

    Full Text Available The high-order decoupled direct method in three dimensions for particulate matter (HDDM-3D/PM has been implemented in the Community Multiscale Air Quality (CMAQ model to enable advanced sensitivity analysis. The major effort of this work is to develop high-order DDM sensitivity analysis of ISORROPIA, the inorganic aerosol module of CMAQ. A case-specific approach has been applied, and the sensitivities of activity coefficients and water content are explicitly computed. Stand-alone tests are performed for ISORROPIA by comparing the sensitivities (first- and second-order computed by HDDM and the brute force (BF approximations. Similar comparison has also been carried out for CMAQ sensitivities simulated using a week-long winter episode for a continental US domain. Second-order sensitivities of aerosol species (e.g., sulfate, nitrate, and ammonium with respect to domain-wide SO2, NOx, and NH3 emissions show agreement with BF results, yet exhibit less noise in locations where BF results are demonstrably inaccurate. Second-order sensitivity analysis elucidates poorly understood nonlinear responses of secondary inorganic aerosols to their precursors and competing species. Adding second-order sensitivity terms to the Taylor series projection of the nitrate concentrations with a 50% reduction in domain-wide NOx or SO2 emissions rates improves the prediction with statistical significance.

  20. 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.

  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. 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.

  4. 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

  5. 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

  6. Intermetallic Nickel-Titanium Alloys for Oil-Lubricated Bearing Applications

    Science.gov (United States)

    DellaCorte, C.; Pepper, S. V.; Noebe, R.; Hull, D. R.; Glennon, G.

    2009-01-01

    An intermetallic nickel-titanium alloy, NITINOL 60 (60NiTi), containing 60 wt% nickel and 40 wt% titanium, is shown to be a promising candidate material for oil-lubricated rolling and sliding contact applications such as bearings and gears. NiTi alloys are well known and normally exploited for their shape memory behavior. When properly processed, however, NITINOL 60 exhibits excellent dimensional stability and useful structural properties. Processed via high temperature, high-pressure powder metallurgy techniques or other means, NITINOL 60 offers a broad combination of physical properties that make it unique among bearing materials. NITINOL 60 is hard, electrically conductive, highly corrosion resistant, less dense than steel, readily machined prior to final heat treatment, nongalling and nonmagnetic. No other bearing alloy, metallic or ceramic encompasses all of these attributes. Further, NITINOL 60 has shown remarkable tribological performance when compared to other aerospace bearing alloys under oil-lubricated conditions. Spiral orbit tribometer (SOT) tests were conducted in vacuum using NITINOL 60 balls loaded between rotating 440C stainless steel disks, lubricated with synthetic hydrocarbon oil. Under conditions considered representative of precision bearings, the performance (life and friction) equaled or exceeded that observed with silicon nitride or titanium carbide coated 440C bearing balls. Based upon this preliminary data, it appears that NITINOL 60, despite its high titanium content, is a promising candidate alloy for advanced mechanical systems requiring superior and intrinsic corrosion resistance, electrical conductivity and nonmagnetic behavior under lubricated contacting conditions.

  7. 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...

  8. 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.

  9. 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.

  10. 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...

  11. Synthesis and design of intermetallic materials - molybdenum disilicide

    Energy Technology Data Exchange (ETDEWEB)

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

    1995-05-01

    The objective of this program is to develop structural silicide-based composite materials with optimum combinations of elevated temperature strength/creep resistance, low temperature fracture toughness, and high temperature oxidation 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 composite 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 the advanced materials company Advanced Refractory Technologies Inc. and interactions targeted at developing industrial gas burner and metal and glass melting/processing applications. Current experimental emphasis is on the development and characterization of SiC reinforced-MoSi{sub 2} matrix composites, plasma sprayed MoSi{sub 2}-based materials and microlaminate composites, and MoSi{sub 2} reinforced-Si{sub 3}N{sub 4} matrix composites. We are developing processing methods for MoSi{sub 2{minus}}based materials and microlaminate composites, and MoSi{sub 2} reinforced-Si{sub 3}N{sub 4} matrix composites. We are developing processing methods for MoSi{sub 2{minus}} based materials, such as plasma spraying/spray forming and electrophoretic deposition. We are also pursuing the fabrication of prototype industrial gas burner and injection tube components of these materials, as well as prototype components for glass processing.

  12. 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

  13. Advanced Antenna Techniques and High Order Sectorization with Novel Network Tessellation for Enhancing Macro Cell Capacity in DC-HSDPA Network

    Directory of Open Access Journals (Sweden)

    Muhammad Usman Sheikh

    2013-10-01

    Full Text Available Mobile operators commonly use macro cells with traditional wide beam antennas for wider coverage in thecell, but future capacity demands cannot be achieved by using them only. It is required to achieve maximumpractical capacity from macro cells by employing higher order sectorization and by utilizing all possibleantenna solutions including smart antennas. This paper presents enhanced tessellation for 6-sector sitesand proposes novel layout for 12-sector sites. The main target of this paper is to compare the performanceof conventional wide beam antenna, switched beam smart antenna, adaptive beam antenna and differentnetwork layouts in terms of offering better received signal quality and user throughput. Splitting macro cellinto smaller micro or pico cells can improve the capacity of network, but this paper highlights theimportance of higher order sectorization and advance antenna techniques to attain high Signal toInterference plus Noise Ratio (SINR, along with improved network capacity. Monte Carlo simulations atsystem level were done for Dual Cell High Speed Downlink Packet Access (DC-HSDPA technology withmultiple (five users per Transmission Time Interval (TTI at different Intersite Distance (ISD. Theobtained results validate and estimate the gain of using smart antennas and higher order sectorization withproposed network layout.

  14. 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.

  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. 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.

  17. 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.

  18. 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.

  19. 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.

  20. 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.

  1. 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.

  2. 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.

  3. Damage mechanisms of Ti-Al intermetallics in three point ultrasonic bending fatigue

    Directory of Open Access Journals (Sweden)

    E. Bayraktar

    2007-09-01

    Full Text Available Purpose: Damage mechanisms of two phases (α2−Ti3Al and γ−Ti-Al intermetallics alloy are investigated at room temperature in a new developed resonance type 3- point (3P fatigue bending test device at a frequency of 20 kHz.Design/methodology/approach: Manufacturing and analysis of composition of this alloy were carried out in advanced materials laboratory by collaborating with aircraft design engineering department for non-ferrous metal research centre in China. All of the 3P- fatigue bending were carried out at the stress ratios of R=0.1, R=0.5, R=0.7 mainly in gigacycle regime.Findings: Damage mechanisms were compared in static and dynamic test conditions. The geometries of static tensile test and ultrasonic fatigue test specimens have been calculated by analytical or numerical method as discussed in detail formerly. This paper gives further results and more complicate discussion on this study particularly on the crack formation and the role of the different parameters on the damage mechanisms of this alloy. Damage analysis was made by means of optical (OM and Scanning Electron Microscopies (SEM.Research limitations/implications: Paper gives results and more complicate discussion on the crack formation and the role of the different parameters on the damage mechanisms of this alloy.Originality/value: This study proposes a new methodology for fatigue design and a new idea on the criterion for the damage under very high cycle fatigue regime. The results are well comparables for the specimens under real service conditions. This type of study gives many facilities for the sake of simplicity in industrial application.

  4. 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.

  5. 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.)

  6. 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.

  7. 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.

  8. 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.

  9. 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.

  10. 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.

  11. 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.

  12. 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.

  13. 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.

  14. 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.

  15. Investigation of advanced pre- and post-equalization schemes in high-order CAP modulation based high-speed indoor VLC transmission system

    Science.gov (United States)

    Wang, Yiguang; Chi, Nan

    2016-10-01

    Light emitting diodes (LEDs) based visible light communication (VLC) has been considered as a promising technology for indoor high-speed wireless access, due to its unique advantages, such as low cost, license free and high security. To achieve high-speed VLC transmission, carrierless amplitude and phase (CAP) modulation has been utilized for its lower complexity and high spectral efficiency. Moreover, to compensate the linear and nonlinear distortions such as frequency attenuation, sampling time offset, LED nonlinearity etc., series of pre- and post-equalization schemes should be employed in high-speed VLC systems. In this paper, we make an investigation on several advanced pre- and postequalization schemes for high-order CAP modulation based VLC systems. We propose to use a weighted preequalization technique to compensate the LED frequency attenuation. In post-equalization, a hybrid post equalizer is proposed, which consists of a linear equalizer, a Volterra series based nonlinear equalizer, and a decision-directed least mean square (DD-LMS) equalizer. Modified cascaded multi-modulus algorithm (M-CMMA) is employed to update the weights of the linear and the nonlinear equalizer, while DD-LMS can further improve the performance after the preconvergence. Based on high-order CAP modulation and these equalization schemes, we have experimentally demonstrated a 1.35-Gb/s, a 4.5-Gb/s and a 8-Gb/s high-speed indoor VLC transmission systems. The results show the benefit and feasibility of the proposed equalization schemes for high-speed VLC systems.

  16. 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.

  17. Albany/FELIX: a parallel, scalable and robust, finite element, first-order Stokes approximation ice sheet solver built for advanced analysis

    Directory of Open Access Journals (Sweden)

    I. Kalashnikova

    2014-11-01

    Full Text Available This paper describes a new parallel, scalable and robust finite-element based solver for the first-order Stokes momentum balance equations for ice flow. The solver, known as Albany/FELIX, is constructed using the component-based approach to building application codes, in which mature, modular libraries developed as a part of the Trilinos project are combined using abstract interfaces and Template-Based Generic Programming, resulting in a final code with access to dozens of algorithmic and advanced analysis capabilities. Following an overview of the relevant partial differential equations and boundary conditions, the numerical methods chosen to discretize the ice flow equations are described, along with their implementation. The results of several verification studies of the model accuracy are presented using: (1 new test cases derived using the method of manufactured solutions, and (2 canonical ice sheet modeling benchmarks. Model accuracy and convergence with respect to mesh resolution is then studied on problems involving a realistic Greenland ice sheet geometry discretized using structured and unstructured meshes. Also explored as a part of this study is the effect of vertical mesh resolution on the solution accuracy and solver performance. The robustness and scalability of our solver on these problems is demonstrated. Lastly, we show that good scalability can be achieved by preconditioning the iterative linear solver using a new algebraic multilevel preconditioner, constructed based on the idea of semi-coarsening.

  18. 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.

  19. 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.

  20. 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.

  1. 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.

  2. 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.

  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. 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.

  5. 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.

  6. Perceiving molecular themes in the structures and bonding of intermetallic phases: the role of Hückel theory in an ab initio era.

    Science.gov (United States)

    Stacey, Timothy E; Fredrickson, Daniel C

    2012-07-14

    Qualitative molecular orbital theory is central to our understanding of the bonding and reactivity of molecules and materials across chemistry. Advances in computational technology and methodology, however, have made ab initio or density functional theory calculations a simpler alternative, offering reliable results on increasingly large systems in a reasonable time-scale without the need for concerns about the approximations and parameterization of semi-empirical one-electron based methods. In this perspective, we illustrate how the availability of higher-level computational results can augment, rather than supplant, the insights provided by approaches such as the simple and extended Hückel methods. We begin by describing a way to parameterize Hückel-type Hamiltonians against DFT results for intermetallic systems. The potential for chemical understanding embodied by such orbital-based models is then demonstrated with two schemes of bonding analysis that originated in them (but can be extended to DFT results): the μ(3)-acid/base model and the μ(2)-Hückel chemical pressure analysis, which translate the molecular concepts of acidity and electronic/steric competition, respectively, into the context of intermetallic chemistry.

  7. 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.

  8. Using a computerized provider order entry system to meet the unique prescribing needs of children: description of an advanced dosing model

    Directory of Open Access Journals (Sweden)

    Schellenberger Patricia

    2011-02-01

    Full Text Available Abstract Background It is well known that the information requirements necessary to safely treat children with therapeutic medications cannot be met with the same approaches used in adults. Over a 1-year period, Duke University Hospital engaged in the challenging task of enhancing an established computerized provider order entry (CPOE system to address the unique medication dosing needs of pediatric patients. Methods An advanced dosing model (ADM was designed to interact with our existing CPOE application to provide decision support enabling complex pediatric dose calculations based on chronological age, gestational age, weight, care area in the hospital, indication, and level of renal impairment. Given that weight is a critical component of medication dosing that may change over time, alerting logic was added to guard against erroneous entry or outdated weight information. Results Pediatric CPOE was deployed in a staggered fashion across 6 care areas over a 14-month period. Safeguards to prevent miskeyed values became important in allowing providers the flexibility to override the ADM logic if desired. Methods to guard against over- and under-dosing were added. The modular nature of our model allows us to easily add new dosing scenarios for specialized populations as the pediatric population and formulary change over time. Conclusions The medical needs of pediatric patients vary greatly from those of adults, and the information systems that support those needs require tailored approaches to design and implementation. When a single CPOE system is used for both adults and pediatrics, safeguards such as redirection and suppression must be used to protect children from inappropriate adult medication dosing content. Unlike other pediatric dosing systems, our model provides active dosing assistance and dosing process management, not just static dosing advice.

  9. 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.

  10. 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

  11. 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.

  12. 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…

  13. 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.

  14. 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

    Purpose - The purpose of this investigation is to understand the structure of trapped intermetallics particles and localized composition changes in the anodized anodic oxide film on AA1050 aluminium substrates. Design/methodology/approach - The morphology and composition of Fe-containing intermet...

  15. 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).

  16. 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....

  17. 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.

  18. 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.

  19. Reliable and cost effective design of intermetallic Ni2Si nanowires and direct characterization of its mechanical properties.

    Science.gov (United States)

    Han, Seung Zeon; Kang, Joonhee; Kim, Sung-Dae; Choi, Si-Young; Kim, Hyung Giun; Lee, Jehyun; Kim, Kwangho; Lim, Sung Hwan; Han, Byungchan

    2015-10-12

    We report that a single crystal Ni2Si nanowire (NW) of intermetallic compound can be reliably designed using simple three-step processes: casting a ternary Cu-Ni-Si alloy, nucleate and growth of Ni2Si NWs as embedded in the alloy matrix via designing discontinuous precipitation (DP) of Ni2Si nanoparticles and thermal aging, and finally chemical etching to decouple the Ni2Si NWs from the alloy matrix. By direct application of uniaxial tensile tests to the Ni2Si NW we characterize its mechanical properties, which were rarely reported in previous literatures. Using integrated studies of first principles density functional theory (DFT) calculations, high-resolution transmission electron microscopy (HRTEM), and energy-dispersive X-ray spectroscopy (EDX) we accurately validate the experimental measurements. Our results indicate that our simple three-step method enables to design brittle Ni2Si NW with high tensile strength of 3.0 GPa and elastic modulus of 60.6 GPa. We propose that the systematic methodology pursued in this paper significantly contributes to opening innovative processes to design various kinds of low dimensional nanomaterials leading to advancement of frontiers in nanotechnology and related industry sectors.

  20. Calibration-free quantitative analysis of elemental ratios in intermetallic nanoalloys and nanocomposites using Laser Induced Breakdown Spectroscopy (LIBS).

    Science.gov (United States)

    Davari, Seyyed Ali; Hu, Sheng; Mukherjee, Dibyendu

    2017-03-01

    Intermetallic nanoalloys (NAs) and nanocomposites (NCs) have increasingly gained prominence as efficient catalytic materials in electrochemical energy conversion and storage systems. But their morphology and chemical compositions play critical role in tuning their catalytic activities, and precious metal contents. While advanced microscopy techniques facilitate morphological characterizations, traditional chemical characterizations are either qualitative or extremely involved. In this study, we apply Laser Induced Breakdown Spectroscopy (LIBS) for quantitative compositional analysis of NAs and NCs synthesized with varied elemental ratios by our in-house built pulsed laser ablation technique. Specifically, elemental ratios of binary PtNi, PdCo (NAs) and PtCo (NCs) of different compositions are determined from LIBS measurements employing an internal calibration scheme using the bulk matrix species as internal standards. Morphology and qualitative elemental compositions of the aforesaid NAs and NCs are confirmed from Transmission Electron Microscopy (TEM) images and Energy Dispersive X-ray Spectroscopy (EDX) measurements. LIBS experiments are carried out in ambient conditions with the NA and NC samples drop cast on silicon wafers after centrifugation to increase their concentrations. The technique does not call for cumbersome sample preparations including acid digestions and external calibration standards commonly required in Inductively Coupled Plasma-Optical Emission Spectroscopy (ICP-OES) techniques. Yet the quantitative LIBS results are in good agreement with the results from ICP-OES measurements. Our results indicate the feasibility of using LIBS in future for rapid and in-situ quantitative chemical characterizations of wide classes of synthesized NAs and NCs.

  1. 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

  2. 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.

  3. 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.

  4. 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.

  5. 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.

  6. 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.

  7. 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.

  8. 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.

  9. 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.

  10. 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.

  11. 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.

  12. 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.

  13. 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.

  14. 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.

  15. 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.

  16. 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.

  17. 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

  18. 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.

  19. 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.

  20. 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.

  1. 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.

  2. 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

  3. 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

  4. 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.

  5. 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)

  6. 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.

  7. 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.

  8. 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.

  9. 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.

  10. 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.

  11. Restructuring of advanced instruction and training programs in order to increase the number of flight hours for military pilots. Part II

    Directory of Open Access Journals (Sweden)

    Ioan STEFANESCU

    2011-12-01

    Full Text Available Converting the DC school jet aircraft into SC advanced training aircraft - and use them for the combat training of military pilots from the operational units, has become a necessity due to the budget cuts for Air Force, with direct implications on reducing the number of hours of flight assigned to operating personnel for preparing and training.The purpose of adopting such a program is to reduce the number of flight hours allocated annually for preparing and training in advanced stages of instruction, for every pilot, by more intensive use of this type of aircraft, which has the advantage of lower flight hour costs as compared to a supersonic combat plane.

  12. Magnetic phase transition and the corresponding magnetostriction of intermetallic compounds RMn2Ge2 (R=Sm, Gd)

    Institute of Scientific and Technical Information of China (English)

    Guo Guang-Hua(郭光华); Wu Ye(吴烨); Zhang Hai-Bei(张海贝); D A Filippov; R Z Levitin; V V Snegirev

    2002-01-01

    The temperature dependence of lattice constants a and c of intermetallic compounds RMn2Ge2 (R=Sm, Gd) is measured in the temperature range 10-800K by using the x-ray diffraction method. The magnetoelastic anomalies of lattice constants are found at the different kinds of spontaneous magnetic transitions. The transversal and longitudinal magnetostrictions of polycrystalline samples are measured in the pulse magnetic field up to 25T. In the external magnetic field there occurs a first-order field-induced antiferromagnetism-ferromagnetism transition in the Mn sublattice, which gives rise to a large magnetostriction. The magnitude of magnetostrictions is as large as 10-3. The transversal and longitudinal magnetostrictions have the same sign and are almost equal. This indicates that the magnetostriction is isotropic and mainly caused by the interlayer Mn-Mn exchange interaction. The experimental results are explained in the framework of a two-sublattice ferrimagnet with the negative exchange interaction in one of the sublattices by taking into account the lattice constant dependence of interlayer Mn-Mn exchange interaction.

  13. Effect of annealing on the microstructures and Vickers hardness at room temperature of intermetallics in Mo-Si system

    Institute of Scientific and Technical Information of China (English)

    YANG Haibo; LI Wei; SHAN Aidang; WU Jiansheng

    2004-01-01

    The microstructures and Vickers hardness at room temperature of arc-melting processed intermetallics of Mo5Si3-MoSi2 hypoeutectic alloy and hypereutectic alloy annealed at 1200℃ for different time were investigated. Lamellar structure consisted of Mo5Si3 (D8m) phase and MoSi2 (C11b) phase was observed in all the alloys. For Mo5Si3-MoSi2 hypoeutectic alloy, the lamellar structure was found only after annealing and developed well with fine spacing on the order of hundred nanometers after annealing at 1200℃ for 48 h. But when the annealing time was up to 96 h, the well-developed lamellar structure was destroyed. For Mo5Si3-MoSi2 hypereutectic alloy, the lamellar structure was found both before and after annealing. However the volume fraction and spacing of the lamellar structure did not change significantly before and after annealing. The effects of the formation, development and destruction of lamellar structure on Vickers hardness of alloys were also investigated. When Mo5Si3-MoSi2 hypoeutectic alloy annealed at 1200℃ for 48 h, the Vickers hardness was improved about 19% compared with that without annealing and formation of lamellar structure. The highest Vickers hardness of Mo5Si3-MoSi2 hypereutectic was increasing about 18% when annealing at 1200℃ for 48 h.

  14. Analysis of electron structure of γ′α2 phase boundaries in ternary TiAl intermetallics

    Institute of Scientific and Technical Information of China (English)

    KONG Fan-tao; CHEN Yu-yong

    2006-01-01

    The electron structure of γ/α2 phase boundaries in lamellar colonies in Ti-47Al-2M(M=Nb, Cr, V) (mole fraction, %) alloys was theoretically investigated by Empirical Electron Theory of Solid and Molecules (EET) and the bond-length-difference (BLD) method. Average-Atom-Model was employed to calculate valence electron structure of TiAl intermetallics containing site substitution elements. On this basis, the boundary condition of electron movement was employed in the improved Thomas-Fermi-Dirac (TFD) theory to decide the continuity of the electron density of the lamellar colonies interface and it is found that of γ/α2 interface is continuous(△ρ<10%). Furthermore, it is found that adding alloying elements (including Nb, Cr, and V) can improve the electron density (△ρ) of γ/α2 interfaces, and decrease the electron density difference(△ρ) of γ/α2 interfaces. Adding V element decreasing △ρ is more remarkable than other site substitution elements. According to electron structure study of γ/α2 interfaces in Ti-47Al-2M alloys, the added elements improve mechanical properties of the alloy in the following order: V>Cr>Nb.

  15. Influence of Difference Solders Volume on Intermetallic Growth of Sn-4.0Ag-0.5Cu/ENEPIG

    Directory of Open Access Journals (Sweden)

    Saliza Azlina O.

    2016-01-01

    Full Text Available In recent years, portable electronic packaging products such as smart phones, tablets, notebooks and other gadgets have been developed with reduced size of component packaging, light weight, high speed and with enhanced performance. Thus, flip chip technology with smaller solder sphere sizes that would produce fine solder joint interconnections have become essential in order to fulfill these miniaturization requirements. This study investigates the interfacial reactions and intermetallics formation during reflow soldering and isothermal aging between Sn-4.0Ag-0.5Cu (SAC405 and electroless nickel/immersion palladium/immersion gold (EN(PEPIG. Solder diameters of 300 μm and 700 μm were used to compare the effect of solder volume on the solder joint microstructure. The solid state isothermal aging was performed at 125°C starting from 250 hours until 2000 hours. The results revealed that only (Cu,Ni6Sn5 IMC was found at the interface during reflow soldering while both (Cu,Ni6Sn5 and (Ni,Cu3Sn4 IMC have been observed after aging process. Smaller solder sizes produced thinner IMC than larger solder joints investigated after reflow soldering, whereas the larger solders produced thinner IMC than the smaller solders after isothermal aging. Aging duration of solder joints has been found to be increase the IMC’s thickness and changed the IMC morphologies to spherical-shaped, compacted and larger grain size.

  16. Synthesis and characterization of electric and magnetic properties of intermetallic materials

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Biao.

    1993-01-01

    A series of solid intermetallic compounds have been prepared and a variety of chemical and physical properties have been studied. The synthetic protocol consists of the preparation of Zintl phases at high temperature followed by an examination of their chemical reactivity with metals and metal ions in solution phases at room temperature to produce intermetallic solids. The Zintl phase materials exhibit a wide range of solid structure from discrete units such as K[sub 3]SbTe[sub 3] to one-dimensional polymeric anionic substructure of K[sub 4]Ga[sub 2]Sb[sub 4], as well as various chemical and electrical properties. The K[sub 4]Ga[sub 2]Sb[sub 4] has been shown to be an intrinsic semiconductor with the band gap of 0.05 eV and K[sub 3]SbTe[sub 3] has been found to be soluble in polar solvents. The soluble Zintl anions are reactive and can undergo the metathesis reaction with transition metal salts to form new intermetallic materials such as M[sub 5](InTe[sub 4])[sub 2] (M = Cr, Mn, Fe, Co, and Ni), CO[sub 3](SbTe[sub 3])[sub 2], Fe[sub 3](GaTe[sub 3])[sub 2], and FeTe[sub 2]. These intermetallic materials are of amorphous nature. All of these new materials except M[sub 5](InTe[sub 4])[sub 2] (M = Cr, Mn, and Ni) exhibit magnetic properties characterized as spin glass behavior. Electrical properties from metallic conductor to semiconductor in the series of M[sub 5](InTe[sub 4])[sub 2] have been discussed, along with the variable-range hopping mechanism proposed to interpret the amorphous semiconductors. Photomagnetic effects are also observed in some spin glass materials of Co[sub 3](SbTe[sub 3])[sub 2] and Fe[sub 3](GaTe[sub 3])[sub 2]. These materials exhibit the ability to accommodate magnetic bubbles or holes. These intermetallics are usually metastable and heat treatment has been specifically studied on the amorphous material FeTe[sub 2]. This material has been shown to exhibit different crystal morphology and magnetic properties.

  17. Addressing Machining Issues for the Intermetallic Compound 60-NITINOL

    Science.gov (United States)

    Stanford, Malcolm K.; Wozniak, Walter A.; McCue, Terry R.

    2012-01-01

    60-NITINOL (60 wt.% Ni - 40 wt.% Ti) is being studied as a material for advanced aerospace components. Frequent wire breakage during electrical-discharge machining of this material was investigated. The studied material was fabricated from hot isostatically pressed 60-NITINOL powder obtained through a commercial source. Bulk chemical analysis of the material showed that the composition was nominal but had relatively high levels of certain impurities, including Al and O. It was later determined that Al2O3 particles had contaminated the material during the hot isostatic pressing procedure and that these particles were the most likely cause of the wire breakage. The results of this investigation highlight the importance of material cleanliness to its further implementation.

  18. Influence of intermetallic growth on the mechanical properties of Zn–Sn–Cu–Bi/Cu solder joints

    Energy Technology Data Exchange (ETDEWEB)

    Xing, Fei; Yao, Jia; Liang, Jingwei; Qiu, Xiaoming, E-mail: qiuxm13@163.com

    2015-11-15

    The formation of intermetallic reaction layers and their influence on shear strength and fractography was investigated between the Zn–Sn–Cu–Bi (ZSCB) and Cu substrate during the liquid state reaction at 450 °C after 10–90 s. Results showed that reliable solder joints could be obtained at 450 °C after 15–30 s of wetting, accompanied by the creation of scallop ε-CuZn{sub 5}, flat γ-Cu{sub 5}Zn{sub 8} and β-CuZn intermetallic layers in ZSCB/Cu interface. However, with excess increase of soldering time, a transient intermetallic ε-CuZn{sub 4} phase was nuclear and grew at ε-CuZn{sub 5}/γ-Cu{sub 5}Zn{sub 8} interface, which apparently deteriorated the shear strength of solder joints from 76.5 MPa to 51.6 MPa. The sensitivity of the fracture proportion was gradually transformed from monotonic ε-CuZn{sub 5} to the mixture of ε-CuZn{sub 4} and ε-CuZn{sub 5} intermetallic cleavage. Furthermore, the growth mechanism of ε-CuZn{sub 4} intermetallic phase at the ZSCB/Cu interface was discussed. - Highlights: • There are four interfacial intermetallic layers formed at the Zn–Sn–Cu–Bi/Cu interface. • The growth mechanism of ε-CuZn{sub 4} intermetallic phase was discussed. • The wetting time of Zn–Sn–Cu–Bi solder in contact with Cu substrate is a key parameter.

  19. 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.

  20. Intensive structural investigation of R{sub 2}Fe{sub 17-x}M{sub x} intermetallic compounds using high resolution powder neutron diffractometer

    Energy Technology Data Exchange (ETDEWEB)

    Mujamilah; Ridwan [Materials Science Research Center, National Atomic Energy Agency of Indonesia, Jakarta (Indonesia)

    1998-10-01

    The crystallographic and magnetic structure of R{sub 2}Fe{sub 17-x}M{sub x} intermetallic compounds system were refined by Rietveld analyses of the high resolution neutron powder diffraction data. The analyses results show that the substituent atoms were not distributed randomly over the Fe sites, but preferentially occupied some Fe sites. More further, it was also found that the substituent atoms which atomic radius smaller than Fe tend to avoid the 6c site at low concentration while the larger substituent atom tend to replace the Fe atom at this 6c site corresponding to their concentration. From these crystallographic data, it was suggested that the change of magnetic ordering temperature Tc, is not mainly determined by the change of short bond distance between this `dumb-bell` atoms, but it was also influenced by the nearest coordinated atoms to this site. (author)

  1. 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.

  2. A-site ordered quadruple perovskite oxides

    Science.gov (United States)

    Youwen, Long

    2016-07-01

    The A-site ordered perovskite oxides with chemical formula display many intriguing physical properties due to the introduction of transition metals at both A‧ and B sites. Here, research on the recently discovered intermetallic charge transfer occurring between A‧-site Cu and B-site Fe ions in LaCu3Fe4O12 and its analogues is reviewed, along with work on the magnetoelectric multiferroicity observed in LaMn3Cr4O12 with cubic perovskite structure. The Cu-Fe intermetallic charge transfer leads to a first-order isostructural phase transition accompanied by drastic variations in magnetism and electrical transport properties. The LaMn3Cr4O12 is a novel spin-driven multiferroic system with strong magnetoelectric coupling effects. The compound is the first example of cubic perovskite multiferroics to be found. It opens up a new arena for studying unexpected multiferroic mechanisms. Project supported by the National Basic Research Program of China (Grant No. 2014CB921500), the Strategic Priority Research Program of the Chinese Academy of Sciences (Grant No. XDB07030300), and the National Natural Science Foundation of China (Grant No. 11574378).

  3. Three-dimensionally ordered macroporous Li2FeSiO4/C composite as a high performance cathode for advanced lithium ion batteries

    Science.gov (United States)

    Ding, Zhengping; Liu, Jiatu; Ji, Ran; Zeng, Xiaohui; Yang, Shuanglei; Pan, Anqiang; Ivey, Douglas G.; Wei, Weifeng

    2016-10-01

    Li2MSiO4 (M = Mn, Fe, Co, Ni, et al.) has received great attention because of the theoretical possibility to reversibly deintercalate two Li+ ions from the structure. However, the silicates still suffer from low electronic conductivity, sluggish lithium ion diffusion and structural instability upon deep cycling. In order to solve these problems, a "hard-soft" templating method has been developed to synthesize three-dimensionally ordered macroporous (3DOM) Li2FeSiO4/C composites. The 3DOM Li2FeSiO4/C composites show a high reversible capacity (239 mAh g-1) with ∼1.50 lithium ion insertion/extraction, a capacity retention of nearly 100% after 420 cycles and excellent rate capability. The enhanced electrochemical performance is ascribed to the interconnected carbon framework that improves the electronic conductivity and the 3DOM structure that offers short Li ion diffusion pathways and restrains volumetric changes.

  4. Recent advances in mass transport in materials

    CERN Document Server

    Ochsner, Andreas

    2012-01-01

    The present topical volume presents a representative cross-section of some recent advances made in the area of diffusion. The range of topics covered is very large, and, this reflects the enormous breadth of the topic of diffusion. The areas covered include diffusion in intermetallics, phenomenological diffusion theory, diffusional creep, kinetics of steel-making, diffusion in thin films, precipitation, diffusional phase transformations, atomistic diffusion simulations, epitaxial growth and diffusion in porous media. Review from Book News Inc.: In 13 invited and peer-reviewed papers, scientist

  5. Advanced materials for aircraft engine applications.

    Science.gov (United States)

    Backman, D G; Williams, J C

    1992-02-28

    A review of advances for aircraft engine structural materials and processes is presented. Improved materials, such as superalloys, and the processes for making turbine disks and blades have had a major impact on the capability of modern gas turbine engines. New structural materials, notably composites and intermetallic materials, are emerging that will eventually further enhance engine performance, reduce engine weight, and thereby enable new aircraft systems. In the future, successful aerospace manufacturers will combine product design and materials excellence with improved manufacturing methods to increase production efficiency, enhance product quality, and decrease the engine development cycle time.

  6. Anodic Stripping Determination of Pt (IV) Based on the Anodic Oxidation of Cu from the Intermetallic Phase of Cu[3]Pt

    OpenAIRE

    Ustinova, Elvira Maratovna; Kolpakova, Nina Alexandrovna

    2014-01-01

    It is shown that platinum can be determined by anodic stripping voltammetry at the peak of selective electrooxidation of copper from intermetallic phase with platinum of Cu[3]Pt composition. The composition of intermetallic copper-platinum phase formed on the electrode during pre-electrolysis was calculated on the amount of potential displacement (delta Е) of copper electrooxidation.

  7. 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.

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

    DEFF Research Database (Denmark)

    Ambat, Rajan

    2006-01-01

    The effect of heat treatment on the corrosion behaviour of binary Al-Fe alloys containing iron at levels between 0.04 and 0.42 wt.% was investigated by electrochemical measurements in both acidic and alkaline chloride solutions. Comparing solution heat-treated and quenched materials with samples...... with {100} facets, and are observed to contain numerous intermetallic particles. Fine facetted filaments also radiate out from the periphery of pits. The results demonstrate that the corrosion of "pure" 99.96% Al is thus dominated by the role of iron, which is the main impurity, and its electrochemical...

  9. Rapid growth of FeAl inter-metallic compound under high undercooling conditions

    Institute of Scientific and Technical Information of China (English)

    L(U) Yongjun; WEI Bingbo

    2004-01-01

    Fe-58at%Al alloy is undercooled up to 222 K(0.15TL) with the drop tube technique. It is found that there exists a critical undercooling about 185 K, beyond which a "dendrite-equiaxed" growth morphology transition occurs in FeAI intermetallic compound. This transition is characterized by sharp decrease of its grain size. Once the undercooling exceeds 215 K, the peritectic transformation is suppressed completely and a fibrous structure is formed, which results from the cooperative growth of FeAI and FeAl2 compounds.

  10. Intermetallic Alloys as CO Electroreduction Catalysts-Role of Isolated Active Sites

    DEFF Research Database (Denmark)

    Karamad, Mohammadreza; Tripkovic, Vladimir; Rossmeisl, Jan

    2014-01-01

    binary bulk alloys forming from these elements have been investigated using density functional theory calculations. The electronic and geometric properties of the catalyst surface can be tuned by varying the size of the active centers and the elements forming them. We have identified six different...... potentially selective intermetallic surfaces on which CO can be reduced to methanol at potentials comparable to or even slightly positive than those for CO/CO2 reduction to methane on Cu. Common features shared by most of the selective alloys are single TM sites. The role of single sites is to block parasitic...

  11. 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...

  12. Superplasticity of a Ti-24Al-14Nb-3V-0.5Mo Intermetallic Alloy

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Superplastic properties and microstructural evolution of a Ti-24Al-14Nb-3V-0.5Mo (at. pct)intermetallic alloy were studied. Optimum superplastic properties were obtained for temperatures in the interval 960°C< T<980°C. The apparent activation energy in the superplastic regime was determined and the deformation mechanism was also discussed. Based on the studies, a curve panel with three sheets sandwich structure was fabricated successfully. The microstructures corresponding to different strain in the part were also studied.

  13. Hydrogen Sorption Properties of the Intermetallic Mg2Ni Obtained by Using a Simoloyer Ball Milling

    Directory of Open Access Journals (Sweden)

    Bormann R.

    2010-07-01

    Full Text Available Intermetallic Mg2Ni was produced from elemental powder blends by mechanical alloying in a batch scale using a rotary horizontal mill (Simoloyer. Fast hydrogenation kinetics are obtained: 2.2 wt.% of hydrogen is absorbed within 10 minutes at 300 °C. Hydrogen sorption kinetics were further improved by adding Pd (1 mol% powder as a catalyst during ball milling. Crack formation and concomitant particle size reduction was observed by scanning electron microscopy after hydrogen cycling, which is attributed to internal stresses in the particles.

  14. Regularities of formation of binary intermetallic compounds between transition and non-transition elements

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    A four-parameter model based on the extended Miedema's cellular model of alloy phases and pattern recognition methods has been used to study the regularities of the formation of binary intermetallic compounds between transition element and non-transition element. The formation criterion can be expressed as some inequities of electronegativity φ, the valence electron density in Wagner-Seitz cell nws1/3, Pauling's metallic radius R and the number of valence electrons in atom Z or their functions. According to these empirical criterions, the "unknown" binary alloy system can be predicted, the predicted result is better than that of Miedema's two-parameter model.

  15. Design and Evaluation of a Three Dimensionally Ordered Macroporous Structure within a Highly Patterned Cylindrical Sn-Ni Electrode for Advanced Lithium Ion Batteries

    Directory of Open Access Journals (Sweden)

    Yongcheng Jin

    2013-01-01

    Full Text Available A 3-dimensionally ordered macroporous (3DOM structure within a highly patterned cylindrical Sn-Ni alloy electrode was tailored by using various monodispersed polystyrene (PS templates via a colloidal crystal templating process coupled with an electroplating process. The pore size and the wall thickness in the “inverse opal” 3DOM structure were increased with increasing the size of the PS template beads used in this study. The electrochemical performance of prepared electrodes was examined in order to reveal the correlation between the rate capability and the 3DOM structure. Except the electrode with 1.2 μm pores, the discharge capacities gradually decreased with increasing the current density, showing a capacity conservation ratio of 87% for the electrode with 0.5 μm pores and that of 84% for the electrode with 3.0 μm pores when the current density increased from 0.05 mA cm−2 to 2.0 mA cm−2. The reason for this difference is attributed to the fact that the wall thickness of less than 0.5 μm in the electrode with 1.2 μm pores has a short Li+ diffusion distance in solid-state walls. In addition, it is expected that high regularity of 3DOM structure plays a great role on rate capability. Consequently, the 3DOM structure prepared from 1.2 μm PS template beads was favorable for improving the rate capability.

  16. 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.

  17. Thermodynamic analysis of Ti–Al–C intermetallics formation by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Sadeghi, E., E-mail: ehsansadeghi120@gmail.com; Karimzadeh, F.; Abbasi, M.H.

    2013-11-05

    Highlights: •Titanium carbide and γ-TiAl take place during mechanical alloying of Ti–Al–C system. •Intermetallic compound formation in Ti–Al, Ti–C and Al–C systems has the lowest free energy. •There is thermodynamic driving force to form Ti{sub 3}AlC{sub 2}, Ti{sub 2}AlC MAX phase. -- Abstract: In the present study the behavior of Ti–Al–C ternary system is investigated during mechanical alloying. The mixture of Ti, Al and C powders was used with initial stoichiometric composition of Ti{sub 3}AlC{sub 2}. X-ray diffraction (XRD) was used to characterize the milled powders and a thermodynamic analysis of the process was then carried out using Miedema model. This thermodynamic analysis showed that for all binary Ti–C, Al–C, Ti–Al systems and ternary Ti–Al–C systems, among all compositions, the thermodynamic driving force for intermetallic phase formation is much greater when compared with the formation of solid solutions or amorphous phases. Finally the reactions that are feasible to occur during mechanical alloying (MA) of Ti–Al–C system were investigated thermodynamically.

  18. Elastic and mechanical properties of Mg3Rh intermetallic compound: An ab initio study

    Directory of Open Access Journals (Sweden)

    S. Boucetta

    2016-06-01

    Full Text Available In this work, density functional theory plane-wave pseudo potential method, with local density approximation (LDA and generalized gradient approximation (GGA are used to investigate the structural, elastic, mechanical and thermodynamic properties of the intermetallic compound Mg3Rh. Comparison of the calculated equilibrium lattice constants and experimental data shows very 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, the ratio B/G and the hardness parameter H for Mg3Rh compound are obtained. Our calculated elastic constants indicate that the ground state structure of Mg3Rh is mechanically stable. The calculation results show that this intermetallic crystal is stiff, elastically anisotropic and ductile material. The sound velocities and Debye temperature are also predicted from elastic constants. This is the first quantitative theoretical prediction of these properties.

  19. Ceramic-intermetallic composites produced by mechanical alloying and spark plasma sintering

    CERN Document Server

    Cabanas-Moreno, J G; Martínez-Sanchez, R; Delgado-Gutierrez, O; Palacios-Gomez, J; Umemoto, M

    1998-01-01

    Nano-and microcomposites of intermetallic (Co/sub 3/Ti, AlCo/sub 2 /Ti) and ceramic (TiN, Ti(C, N), Al/sub 2/O/sub 3/) phases have been produced by spark plasma sintering (SPS) of powders resulting from mechanical alloying of Al-Co-Ti elemental powder mixtures. The mechanically alloyed powders consisted of mixtures of nanocrystalline and amorphous phases which, on sintering, transformed into complex microstructures of the intermetallic and ceramic phases. For Al contents lower than about 30 at% in the original powder mixtures, the use of SPS led to porosities of 1-2% in the sintered compacts and hardness values as high as ~1700 kg/mm/sup 2/; in these cases, the composite matrix was TiN and Ti(C, N), with the Al/sub 2/O/sub 3/ phase found as finely dispersed particles in the matrix and the Co /sub 3/Ti and AlCo/sub 2/Ti phases as interdispersed grains. (19 refs).

  20. Thermodynamic calculation of intermetallic compounds in AZ91 alloy containing calcium

    Institute of Scientific and Technical Information of China (English)

    WU Yu-feng; DU Wen-bo; NIE Zuo-ren; CAO Lin-feng; ZUO Tie-yong

    2006-01-01

    Based on the Miedema model and Chou model, the activities of different solute components in Mg-Al-Zn, Mg-Ca-Zn and Mg-Al-Ca ternary systems were calculated. The results show that the variety of zinc content has little influence on the activity of Al or Ca, and the interaction of Zn and Al or Ca can be neglected when the mass fraction of Zn is lower than 2% in the AZ91 alloy containing calcium (noted as Mg-Al-Zn-Ca system). Therefore, the possible intermetallic compounds in the Mg-Al-Zn-Ca system can be predicted by directly calculating the Gibbs free energies of the reactions in Mg-Al-Ca system. The calculated Gibbs free energies in the Mg-Al-Ca system indicate that Al2Ca phase can take priority of depositing, which agrees with the experimental results in references. The consistency of calculation and experiment proves that the intermetallic compounds in the Mg-Al-Zn-Ca system can be predicted by the Miedema model and Chou model.

  1. Intermetallic phase formation in the system aluminium-gold studied by EBSD

    Energy Technology Data Exchange (ETDEWEB)

    Scheibe, Stefan; Maerz, Benjamin; Graff, Andreas; Petzold, Matthias [Fraunhofer Institut fuer Werkstoffmechanik Halle IWMH, Halle (Germany)

    2011-07-01

    In the system aluminium-gold 5 stable intermetallic phases (Al{sub 11}Au{sub 6}, AlAu, AlAu{sub 2}, Al{sub 3}Au{sub 8}, AlAu{sub 4}) exist. The combination of aluminium and gold is often used for wire bond interconnects in microelectronic devices. Intermetallic Al-Au phases are formed at the Al-Au bond interface of these interconnects and affect their reliability. To understand the possible failure mechanisms it is important to know which phases are involved and where they are located. In the study, two different sample types were used. To investigate phase formation in systems with excess of gold, Au wires were bonded on Al substrates. In contrast, Al wires were bonded on Au substrates to observe phase formation under excess of aluminium. After annealing at 150 C for different times, phase evolution was studied by EBSD. A metallographic preparation in combination with argon ion beam etching was developed to meet the requirements of the EBSD analysis. Pseudosymmetry, the similarity of diffraction patterns for different phases and the susceptibility to corrosion were specific challenges in this investigation. A precise phase differentiation with high spatial resolution was possible in most of the investigated cases. These results allow a better understanding of the Al-Au bonding mechanism as a function of the interface microstructure.

  2. Evolution of intermetallic phases of Al-Zn-Mg-Cu alloy during heat treatment

    Institute of Scientific and Technical Information of China (English)

    FAN Xi-gang; JIANG Da-ming; MENG Qing-chang; LI Nian-kui; SUN Zhao-xia

    2006-01-01

    Al-Zn-Mg-Cu alloy is a favorable choice for aerospace applications requiring good combination of strength and toughness,which is greatly influenced by the coarse intermetallic particles. The evolution of intermetallic particles in an Al-Zn-Mg-Cu alloy during heat treatment was studied by field emission gun scanning electron microscopy (FEG-SEM) and X-ray diffractometry(XRD).The results show that there are lamellar eutectic structure (α(Al)+Mg(Zn,Al,Cu)2) and Al7Cu2Fe particles in the solidified structure.The Al7Cu2Fe particles are embedded in the eutectic structure. The content of eutectic structure decreases with the increase of holding time and disappears after 24 h. The size and morphology of Al7Cu2Fe particles exhibit no change during the heat treatment. It is found that the Al2CuMg phase is formed during the treatment at 460 ℃. A transformation process from the primary eutectic phase Mg(Zn,Al,Cu)2 to Al2CuMg is observed, and the transformation mechanism and kinetics are analyzed. The Al2CuMg constituents form in the primary Mg(Zn,Al,Cu)2 phase, and grow along the eutectic microstructure.

  3. Behavior of intermetallics formation and evolution in Ag–8Au–3Pd alloy wire bonds

    Energy Technology Data Exchange (ETDEWEB)

    Guo, Rui [State Key Laboratory of Metal Matrix Composites, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai (China); Hang, Tao, E-mail: hangtao@sjtu.edu.cn [State Key Laboratory of Metal Matrix Composites, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai (China); Mao, Dali [State Key Laboratory of Metal Matrix Composites, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai (China); Li, Ming, E-mail: mingli90@sjtu.edu.cn [State Key Laboratory of Metal Matrix Composites, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai (China); Qian, Kaiyou; Lv, Zhong; Chiu, Hope [Packaging RnD and Advanced MFG Engineering, SanDisk Semiconductor (Shanghai) Co., Ltd., Shanghai (China)

    2014-03-05

    Highlights: • Two IMC layers formed between Ag–8Au–3Pd alloy wire and Al pad were identified. • IMCs growth during annealing was discussed by diffusion kinetics. • Ag diffusion controls voids filling at bonding interface during thermal aging. -- Abstract: Ag–8Au–3Pd alloy wire has shown promise as an economical substitute for gold wire interconnects from integrated circuits to substrates. This work is undertaken to gain a better understanding on the intermetallic compounds (IMC) formation and evolution at the interface between Ag–8Au–3Pd wire and Al metallization pad. Longitudinal cross-section of bond interface was prepared by dual-beam focused ion beam (FIB) micro-machining for transmission electron microscopy (TEM) analysis. Two intermetallic regions formed at interface were crystallochemically identified as AuAl{sub 2} + (Au, Ag){sub 4}Al and Ag{sub 2}Al respectively. Interface evolution tracking by back scattered electron (BSE) imaging showed that IMC initially formed at periphery of bonding area. After short-term annealing treatment (175 °C for 24 h), the voids in the center of the bonding interface shrank and vanished, due to the Ag diffusion played dominant part in IMC growing. The mechanism of IMC formation and evolution at interface was finally elaborated on the basis of thermodynamics and diffusion kinetics respectively.

  4. Study of cohesive, electronic and magnetic properties of the Ni-In intermetallic system

    Energy Technology Data Exchange (ETDEWEB)

    Deluque Toro, C.E. [Departamento de Fisica, Facultad de Ingenieria Universidad Nacional del Comahue, Buenos Aires 1400, Neuquen 8300 (Argentina); Ramos de Debiaggi, S., E-mail: susana.ramos@fain.uncoma.edu.ar [Departamento de Fisica, Facultad de Ingenieria Universidad Nacional del Comahue, Buenos Aires 1400, Neuquen 8300 (Argentina); CONICET (Argentina); Monti, A.M. [Comision Nacional de Energia Atomica e Instituto Sabato, Univ. Nac. de San Martin/CNEA, Avda. General Paz 1499, B1650KNA, San Martin, Buenos Aires (Argentina)

    2012-08-15

    Cohesive, electronic and magnetic properties of the intermetallic system Ni-In, specifically the stable phases Ni{sub 3}In-hP8, Ni{sub 2}In-hP6, NiIn-hP6 and Ni{sub 2}In{sub 3}-hP5, have been investigated. At present, these materials are of great interest in connection to the application of the In-Sn alloys as lead-free micro-soldering alloys, and considering Ni as the contact material. In spite of this, scarce literature regarding basic thermodynamic properties of the Ni-In intermetallic phases has been found. Full-Potential Linear Augmented Plane Wave method (FP-LAPW) within the framework of the Density Functional Theory (DFT) with exchange and correlation effects in the Generalized Gradient (GGA) and Local Density (LDA) approximations is used. All the calculations include spin polarization. Structural parameters, formation energies and cohesive properties of the different phases are studied through minimization of internal parameters. The electronic density of states (DOS) is analyzed for each optimized structure. We found that the NiIn-hP6 phase is the most stable one and only the Ni{sub 3}In-hP8 phase exhibits magnetic properties.

  5. 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.

  6. Theoretical Prediction of Transition Metal Alloying Effects on the Lightweight TiAl Intermetallic

    Science.gov (United States)

    Liu, Shuai; Tang, Chenghuang; Zhan, Yongzhong

    2016-03-01

    The structural, mechanical properties and Debye temperature of doped intermetallic Ti7Al8X (X = Sc, Ti, V, Cr, Y, Zr, Nb, Mo, Hf, Ta, W) have been investigated by employing the pseudo-potential plane-wave approach based on density functional theory, within the generalized gradient approximation (GGA) function. The calculated lattice constants of TiAl are found to be within 1 pct error, compared with the experimental values. The stability of calculated structures of Ti7Al8X at 0 GPa is measured by studying mechanical stability conditions and formation energy. All the single crystals are proved to be elastically anisotropic. The Young's modulus as a function of crystal orientations has been systematically investigated. Mechanical properties of polycrystals are computed from values of shear modulus ( G), bulk modulus ( B), Young's modulus ( E), Poisson's ratio ( υ), and microhardness parameter ( H) for Ti7Al8X. It is indicated that addition of alloying elements reduces the brittleness and microhardness of TiAl intermetallic. Debye temperature of TiAl calculated using elastic data of the present work is found to be influenced by the addition of alloying elements, which is further confirmed by the phonon dispersions of Ti8Al8, Ti7Al8Zr, and Ti7Al8Hf.

  7. Influence of gas detonation spraying conditions on the quality of Fe-Al intermetallic protective coatings

    Directory of Open Access Journals (Sweden)

    Senderowski C.

    2007-01-01

    Full Text Available The aim of this paper is to present generalized research results and analyses of the quality of coatings produced with self decomposing Fe-Al intermetallic powders deposited on 1045 steel in the gas detonation spraying (GDS. A number of GDS experiments has been carried out with significantly changed operational spraying parameters (the volume of the fuel gas, carrier gas, distance and the frequency of spraying which define the process energy level directly influencing the quality of the coating. On the basis of the initial results the choice of the process parameters has been made to obtain the most advantageous set of geometrical and physical-mechanical properties of the coating material and substrate. The quality of the coatings was considered by taking into account the grain morphology, chemical content, phase inhomogeneity, cohesive porosity, as well as adhesive porosity in the substrate coating joint. The coating roughness was also considered. It was found that all GDS coatings produced are built with lamellar splats which result from the GDS process transformed (changed plasticity and geometry powder particles forming the deposit. The result of the GDS spraying parameters optimization is the lack of signs of melting of the material (even in microareas while the geometry of the deposited grains is considerably changed. This phenomenon has been considered as a proof of high plasticity of the GDS formed Fe-Al intermetallic coatings.

  8. Effect of intermetallic compounds on the thermal conductivity of Ti-Cu composites

    Energy Technology Data Exchange (ETDEWEB)

    Jagannadham, K., E-mail: jag-kasichainula@ncsu.edu [Materials Science and Engineering, North Carolina State University, Raleigh, North Carolina 27695 (United States)

    2016-03-15

    Ti films were deposited by magnetron sputtering on polycrystalline Cu substrates. The samples were annealed at different temperatures and characterized by x-ray diffraction for phase identification, scanning electron microscopy, and energy dispersive spectrometry for microstructure and composition and transient thermoreflectance for thermal conductivity and interface thermal conductance. The results showed that the diffused layer of Ti in Cu contained intermetallic compounds and solid solution of Ti in Cu. The thermal conductivity of the diffused layer is reduced, and the thickness increased for higher annealing temperature. The interface thermal conductance also decreased for higher temperature of annealing. A stable Cu{sub 4}Ti phase was formed after annealing at 725 °C with thermal conductivity of 10 W m{sup −1} K{sup −1}. The interface thermal conductance between the intermetallic compound and the solid solution of Ti in Cu also was reduced to 30 MW m{sup −2} K{sup −1}. The effective thermal resistance of the diffused layer and the interface was found to increase for higher annealing temperature.

  9. Investigation of Strain Aging in the Ordered Intermetallic Compound beta-NiAl. Ph.D. Thesis Final Contractor Report

    Science.gov (United States)

    Weaver, Mark Lovell

    1995-01-01

    The phenomenon of strain aging has been investigated in polycrystalline and single crystal NiAl alloys at temperatures between 300 and 1200 K. Static strain aging studies revealed that after annealing at 1100 K for 7200 s (i.e., 2h) followed by furnace cooling, high purity, nitrogen-doped and titanium-doped polycrystalline alloys exhibited continuous yielding, while conventional-purity and carbon-doped alloys exhibited distinct yield points and Luders strains. Prestraining by hydrostatic pressurization removed the yield points, but they could be reintroduced by further annealing treatments. Yield points could be reintroduced more rapidly if the specimens were prestrained uniaxially rather than hydrostatically, owing to the arrangement of dislocations into cell structures during uniaxial deformation. The time dependence of the strain aging events followed at t(exp 2/3) relationship suggesting that the yield points observed in polycrystalline NiAl were the result of the pinning of mobile dislocations by interstitials, specifically carbon. Between 700 and 800 K, yield stress plateaus, yield stress transients upon a ten-fold increase in strain rate, work hardening peaks, and dips in the strain rate sensitivity (SRS) have been observed in conventional-purity and carbon-doped polycrystals. In single crystals, similar behavior was observed; in conventional-purity single crystals, however, the strain rate sensitivity became negative resulting in serrated yielding, whereas, the strain rate sensitivity stayed positive in high purity and in molybdenum-doped NiAl. These observations are indicative of dynamic strain aging (DSA) and are discussed in terms of conventional strain aging theories. The impact of these phenomena on the composition-structure-property relations are discerned. Finally, a good correlation has been demonstrated between the properties of NiAl alloys and a recently developed model for strain aging in metals and alloys developed by Reed-Hill et al.

  10. Shock-loading response of advanced materials

    Energy Technology Data Exchange (ETDEWEB)

    Gray, G.T. III

    1993-08-01

    Advanced materials, such as composites (metal, ceramic, or polymer-matrix), intermetallics, foams (metallic or polymeric-based), laminated materials, and nanostructured materials are receiving increasing attention because their properties can be custom tailored specific applications. The high-rate/impact response of advanced materials is relevant to a broad range of service environments such as the crashworthiness of civilian/military vehicles, foreign-object-damage in aerospace, and light-weight armor. Increased utilization of these material classes under dynamic loading conditions requires an understanding of the relationship between high-rate/shock-wave response as a function of microstructure if we are to develop models to predict material behavior. In this paper the issues relevant to defect generation, storage, and the underlying physical basis needed in predictive models for several advanced materials will be reviewed.

  11. Effect of Intermetallic Compound Phases on the Mechanical Properties of the Dissimilar Al/Cu Friction Stir Welded Joints

    Science.gov (United States)

    Khodir, S. A.; Ahmed, M. M. Z.; Ahmed, Essam; Mohamed, Shaymaa M. R.; Abdel-Aleem, H.

    2016-11-01

    Types and distribution of intermetallic compound phases and their effects on the mechanical properties of dissimilar Al/Cu friction stir welded joints were investigated. Three different rotation speeds of 1000, 1200 and 1400 rpm were used with two welding speeds of 20 and 50 mm/min. The results show that the microstructures inside the stir zone were greatly affected by the rotation speed. Complex layered structures that containing intermetallic compound phases such as CuAl2, Al4Cu9 were formed in the stir zone. Their amount found to be increased with increasing rotation speed. However, the increasing of the rotation speed slightly lowered the hardness of the stir zone. Many sharp hardness peaks in the stir zones were found as a result of the intermetallic compounds formed, and the highest peaks of 420 Hv were observed at a rotation speed of 1400 rpm. The joints ultimate tensile strength reached a maximum value of 105 MPa at the rotation speed of 1200 rpm and travel speed of 20 mm/min with the joint efficiency ranged between 88 and 96% of the aluminum base metal. At the travel speed of 50 mm/min, the maximum value of the ultimate tensile strength was 96 MPa at rotation speed of 1400 rpm with the joint efficiency ranged between 79 and 90%. The fracture surfaces of tensile test specimens showed no evidence for the effect of the brittle intermetallic compounds in the stir zones on the tensile strength of the joints.

  12. Growth of a Au-Ni-Sn intermetallic compound on the solder-substrate interface after aging

    Energy Technology Data Exchange (ETDEWEB)

    Minor, Andrew M. [Univ. of California, Berkeley, CA (United States)

    1999-12-01

    Au/Ni metallization has become increasingly common in microelectronic packaging when Cu pads are joined with Pb-Sn solder. The outermost Au layer serves to protect the pad from corrosion and oxidation and the Ni layer provides a diffusion barrier to inhibit detrimental growth of Cu-Sn intermetallics. As a result of reflowing eutectic Pb-Sn on top of Au/Ni metallization, the as-solidified joints have AuSn4 precipitates distributed throughout the bulk of the solder joint, and Ni3Sn4 intermetallics at the interface. Recent work has shown that the Au-Sn redeposits onto the interface during aging, compromising the strength of the joint. The present work shows that the redeposited intermetallic layer is a ternary compound with stoichiometry Au0.5Ni0.5Sn4. The growth of this intermetallic layer was investigated, and results show that the ternary compound is observed to grow after as little as 3 hours at 150°C and after 3 weeks at 150°C has grown to a thickness of 10 μm. Additionally, methods for inhibiting the growth of the ternary layer were investigated and it was determined that multiple reflows, both with and without additional aging can substantially limit the thickness of the ternary layer.

  13. Competitive Nucleation and Rapid Growth of Co-Si Intermetallic Compounds during Eutectic Solidification under Containerless Processing Condition

    Institute of Scientific and Technical Information of China (English)

    Wenjing Yao; Zipeng Ye; Nan Wang; Xiujun Han; Jianyuan Wang; Xixing Wen

    2011-01-01

    The liquid-solid transitions of (Co2Si+CoSi) and (CoSi+CoSi2) eutectic alloys were realized in drop tube and the rapid eutectic growth mechanism of intermetallic compounds was examined. The experimental and calculated results indicate that with increasing Co content, the intermetallic compound prefers nucleating primarily. The eutectic microstructures experience the transitions of 'lamellar-anomalous-divorced' eutectic with undercooling. In undercooled state, the growth of CoSi intermetallic compound always lags behind others, and no matter how large the undercooling is, this intermetallic compound grows under the solutal diffusion control The calculated coupled zone demonstrates that (Co2Si+CoSi) eutectic can form within certain undercooling regime, when the composition is in the range from 23.6% to 25.4% Si. And the calculated coupled zone of (CoSi+CoSi2) covers a composition range from 40.8% to 43.8% Si.

  14. Growth of a Au-Ni-Sn intermetallic compound on the solder-substrate interface after aging

    Energy Technology Data Exchange (ETDEWEB)

    Minor, Andrew M.; Morris, J.W., Jr.

    1999-12-16

    Au/Ni metallization has become increasingly common in microelectronic packaging when Cu pads are joined with Pb-Sn solder. The outermost Au layer serves to protect the pad from corrosion and oxidation and the Ni layer provides a diffusion barrier to inhibit detrimental growth of Cu-Sn intermetallics. As a result of reflowing eutectic Pb-Sn on top of Au/Ni metallization, the as-solidified joints have AuSn{sub 4} precipitates distributed throughout the bulk of the solder joint, and Ni{sub 3}Sn{sub 4} intermetallics at the interface. Recent work has shown that the Au-Sn redeposits onto the interface during aging, compromising the strength of the joint. The present work shows that the redeposited intermetallic layer is a ternary compound with stoichiometry Au{sub 0.5}Ni{sub 0.5}Sn{sub 4}. The growth of this intermetallic layer was investigated, and results show that the ternary compound is observed to grow after as little as 3 hours at 150 C and after 3 weeks at 150 C has grown to a thickness of 10 {micro}m. Additionally, methods for inhibiting the growth of the ternary layer were investigated and it was determined that multiple reflows, both with and without additional aging can substantially limit the thickness of the ternary layer.

  15. The Crystal Growth and Characterization of CeT2Si2 Ternary Intermetallics (T = Ni, Pd, Pt)

    NARCIS (Netherlands)

    Menovsky, A.A.; Snel, C.E.; Gortenmulder, T.J.; Palstra, T.T.M.

    1986-01-01

    Bulk single crystals of the ternary intermetallic compounds CeNi2Si2, CePd2Si2 and CePt2Si2 have been grown from the melt with a modified “tri-arc” Czochralski method. The as-grown crystals were characterized by X-ray, microprobe, and chemical analyses. The measured densities were compared with the

  16. Effects of filling material and laser power on the formation of intermetallic compounds during laser-assisted friction stir butt welding of steel and aluminum alloys

    Science.gov (United States)

    Fei, Xinjiang; Jin, Xiangzhong; Peng, Nanxiang; Ye, Ying; Wu, Sigen; Dai, Houfu

    2016-11-01

    In this paper, two kinds of materials, Ni and Zn, are selected as filling material during laser-assisted friction stir butt welding of Q235 steel and 6061-T6 aluminum alloy, and their influences on the formation of intermetallic compounds on the steel/aluminum interface of the joints were first studied. SEM was used to analyze the profile of the intermetallic compound layer and the fractography of tensile fracture surfaces. In addition, EDS was applied to investigate the types of the intermetallic compounds. The results indicate that a thin iron-abundant intermetallic compound layer forms and ductile fracture mode occurs when Ni is added, but a thick aluminum-abundant intermetallic compound layer generates and brittle fracture mode occurs when Zn is added. So the tensile strength of the welds with Ni as filling material is greater than that with Zn as filling material. Besides, the effect of laser power on the formation of intermetallic compound layer when Ni is added was investigated. The preheated temperature field produced by laser beam in the cross section of workpiece was calculated, and the tensile strength of the joints at different laser powers was tested. Results show that only when suitable laser power is adopted, can suitable preheating temperature of the steel reach, then can thin intermetallic compound layer form and high tensile strength of the joints reach. Either excessive or insufficient laser power will reduce the tensile strength of the joints.

  17. Influence of Strain-Hardened Zones and Intermetallic Layers of Explosion Welded and Heat Treated Al/Cu Laminated Metal Composites on the Evolution of Thermal Conductivity Coefficient

    Directory of Open Access Journals (Sweden)

    Yuriy TRYKOV

    2014-09-01

    Full Text Available In this study laminated Al/Cu composite was obtained by explosion welding. The effect of strain-hardened zones and the intermetallic layer on thermal conductivity coefficient was investigated. For this purpose the specimens after explosion welding and after subsequent annealing to obtain the intermetallic layer were studied by X-ray methods and means of optical microscopy to determine the phase composition and the width of intermetallic layer. The microhardness tests were carried out to identify the width of the strain-hardened zones and the intermetallic layer. The thermal conductivity coefficient of the composite was experimentally measured to calculate the thermal properties of the strain-hardened zones and intermetallic layer. The width of the strain-hardened zone and the intermetallic layer was 80 μm and 160 μm respectively. The heat conductivity coefficients of the strain-hardened zones and intermetallic layer were 108 W/(m×K and less than 35 W/(m×K respectively. DOI: http://dx.doi.org/10.5755/j01.ms.20.3.4602

  18. Synthesis, Crystal Structure, and Magnetic Properties of Giant Unit Cell Intermetallics R117Co52+δSn112+γ (R = Y, La, Pr, Nd, Ho

    Directory of Open Access Journals (Sweden)

    Ping Chai

    2016-12-01

    Full Text Available Ternary intermetallics R117Co52+δSn112+γ (R = Y, La, Pr, Nd, and Ho have been prepared by arc-melting followed by annealing at 800 °C. All the compounds belong to the Tb117Fe52Ge112 structure type (space group Fm 3 ¯ m characterized by a complex giant cubic unit cell with a ~ 30 Å. The single-crystal structure determination of Y- and La-containing compounds reveals a significant structural disorder. A comparison of these and earlier reported crystal structures of R117Co52+δSn112+γ suggests that more extensive disorder occurs for structures that contain larger lanthanide atoms. This observation can be explained by the need to maintain optimal bonding interactions as the size of the unit cell increases. Y117Co56Sn115 exhibits weak paramagnetism due to the Co sublattice and does not show magnetic ordering in the 1.8–300 K range. Ho117Co55Sn108 shows ferromagnetic ordering at 10.6 K. Both Pr117Co54Sn112 and Nd117Co54Sn111 exhibit antiferromagnetic ordering at 17 K and 24.7 K, respectively, followed by a spin reorientation transition at lower temperature.

  19. Dry friction and wear properties of intermetallics MoSi2

    Institute of Scientific and Technical Information of China (English)

    张厚安; 刘心宇; 陈平; 唐果宁

    2001-01-01

    The dry friction and wear properties of intermetallics MoSi2 against 45 steel under different loads were investigated with M-2 type friction and wear tester. Scanning electric microscope (SEM) equipment with microprobe was employed to analyze the morphology of the friction surface. Results show that the dry friction and wear properties are deeply affected by load. The wear rate of MoSi2 at the load of 80 N is the maximum which is 36.1 μg/m. On the condition of the load of 150 N, MoSi2 material has the better friction and wear properties: friction coefficient is 0.28 and wear rate is 10.6μg/m. With the load increasing, the main friction mechanisms change from microslip and plastic deformation to adhesive effect, and the main wear mechanisms change from plough-groove wear and oxidation-fatigue wear to adhesive wear.

  20. Intermetallic compounds, copper and palladium alloys in Au-Pd ore of the Skaergaard pluton, Greenland

    Science.gov (United States)

    Rudashevsky, N. S.; Rudashevsky, V. N.; Nielsen, T. F. D.

    2015-12-01

    Copper-palladium intermetallic compounds and alloys (2314 grains) from the Au-Pd ore of the Skaergaard layered gabbroic pluton have been studied. Skaergaardite PdCu, nielsenite PdCu3, (Cu,Pd)β, (Cu,Pd)α, (Pd,Cu,Au,Pt) alloys, and native palladium have been identified as a result of 1680 microprobe analyses. The average compositions and various chemical varieties of these minerals are characterized, as well as vertical and lateral zoning in distribution of noble metals. The primary Pd-Cu alloys were formed within a wide temperature interval broadly synchronously with cooling and crystallization of host gabbro and in close association with separation of Fe-Cu sulfide liquid. In the course of crystallization of residual gabbroic melt enriched in iron, noble and heavy metals and saturated with the supercritical aqueous fluid, PGE and Au are selectively concentrated in the Fe-Cu sulfide phase as Pd-Cu and Cu-Au alloys.

  1. Electrical and thermoelectric properties of the intermetallic FeGa{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Lue, C.S. [Department of Physics, National Cheng Kung University, Tainan 70101, Taiwan (China)]. E-mail: cslue@mail.ncku.edu.tw; Lai, W.J. [Department of Physics, National Cheng Kung University, Tainan 70101, Taiwan (China); Kuo, Y.-K. [Department of Physics, National Dong Hwa University, Hualien 97401, Taiwan (China)]. E-mail: ykkuo@mail.ndhu.edu.tw

    2005-04-19

    The transport properties including electrical resistivity ({rho}), thermal conductivity ({kappa}), as well as Seebeck coefficient (S) of intermetallic FeGa{sub 3} have been measured as a function of temperature between 10 and 300-bar K. The electrical resistivity exhibits metallic behavior in the temperature range we investigated. The thermal conductivity is approximately 6-bar W/m-bar K at room temperature, and is mainly governed by the lattice thermal conductivity. The observed Seebeck coefficient is positive, indicating p-type carriers dominating the thermoelectric transport for FeGa{sub 3}. In addition, the Fermi level of 0.14-bar eV measured from the top of valence band was estimated. These observations are in contrast with the reported semiconducting behavior for this compound, presumably attributed to the off-stoichiometric effect on the electronic band structure of FeGa{sub 3}.

  2. New intermetallic compounds with the ErCuCd{sub 2} type of structure

    Energy Technology Data Exchange (ETDEWEB)

    Zelinska, O.Ya.; Solokha, P.G.; Pavlyuk, V.V

    2004-03-24

    The crystal structure of new RTZn{sub 2} intermetallic compounds (R=La, Ce, Tb; T=Co, Cu) was determined. The X-ray diffraction data showed that these compounds are isostructural to the new ternary compound ErCuCd{sub 2}, which was found to crystallize with a superstructure of the ErCd{sub 3} structure type (space group Cmcm, Pearson code oS16, a=0.7097(1) nm, b=1.0659(3) nm, c=0.4471(1) nm, V=0.3382(2) nm{sup 3}, Z=4). The obtained reliability factors are R{sub F}=0.0240 and R{sub w}=0.1127 for 235 unique reflections (vertical barF{sub 0} vertical bar>4.00{sigma}|F{sub 0}|)

  3. Friction welding of TiAl intermetallics and structural steel by applying Inconel 718 as interlayer

    Institute of Scientific and Technical Information of China (English)

    Li Jinglong; Wang Zhongping; Xiong Jiangtao; Zhang Fusheng; Wang Yanfang

    2005-01-01

    lnconel 718 with thickness ranged from 0. 1 - 1.7 mm was chosen as interlayer to promote weldability in friction welding of TiAl intermetallics and structural steel such as AISI 4140, in which the welded joint presents single fin showing less welding deformation on TiAl side. The correlations between tensile strength and the interlayer thickness were analyzed and fitted to a model. It indicates an optimum interlayer thickness ranged from 0. 9 - 1.1 mm where the tensile strength reaches as high as 360 MPa. Otherwise, while the interlayer thickness decreases to 0. 1 mm, brittle compounds of TiC, Al2 Ti4 C2 and M7 C3 are formed in the welded zone so that the tensile strength decays. Thicker interlayer should be also avoided as double joints may occur at TiAl - Inconel 718 and Inconel 718 -AISI 4140, respectively, which lowers the tensile strength to some extent.

  4. Electronic and optical properties of RESn3 (RE=Pr & Nd) intermetallics: A first principles study

    Science.gov (United States)

    Pagare, G.; Abraham, Jisha A.; Sanyal, S. P.

    2015-06-01

    A theoretical study of structural, electronic and optical properties of RESn3 (RE = Pr & Nd) intermetallics have been investigated systematically using first principles density functional theory. The calculations are carried out within the PBE-GGA and LSDA for the exchange correlation potential. The ground state properties such as lattice parameter (a0), bulk modulus (B) and its pressure derivative (B') are calculated and the calculated lattice parameters show well agreement with the experimental results. We first time predict elastic constants for these compounds. From energy dispersion curves, it is found that these compounds are metallic in nature. The linear optical response of these compounds are also studied and the higher value of static dielectric constant shows the possibility to use them as good dielectric materials.

  5. The Intermetallic Catalysts for Oxidative Esterification of Methacrolein to Methyl Methacrylate

    Institute of Scientific and Technical Information of China (English)

    DONG Hai-feng; LI Zeng-xi; WANG Zheng-ping; ZHAO Wei; DIAO Yan-yan; ZHANG Suo-jiang

    2006-01-01

    A series of supported intermetallic Pb-Pb catalysts were prepared with the impregnation method by changing the support (silica, molecular sieve or γ-alumina) and the pore size. The chemical states of the two metals were characterized by XPS analysis, the process for producing methyl methacrylate based on the direct oxidative esterification of methacrolein with methanol in the presence of oxygen was performed in a slurry reactor with the above-mentioned catalysts. The influence of the calcination temperature and the kinds of support as well as the pore size on catalytic activity had been extensively investigated. Under the conditions of temperature at 80 ℃, catalyst 3.8% (ω) and the reaction time 2 h, the conversion rate of methacrolein reached 85%, the selectivity and the yield of methyl methacrylate were 90% and 76.5%, respectively.

  6. Ceramic bonding and joint's strengthening through forming intermetallic compounds in situ

    Institute of Scientific and Technical Information of China (English)

    邹贵生; 吴爱萍; 任家烈; 杨俊; 赵文庆

    2004-01-01

    The transient liquid phase diffusion bonding of Si3 N4 ceramics with Ti/Ni/Ti and Al/Ti/Al multiple interlayers was performed. The formation of intermetallic compounds in situ and their effects on the joints' strengths were investigated. The Ti/Ni/Ti interlayers produce NiTi and Ni3 Ti layers with considerable room temperature ductility and high elevated temperature strength to strengthen the bonding zone metals and the joints. The joints with 142 MPa shear strength at room temperature and 88 MPa shear strength at 800 ℃ are achieved under appropriate parameters, respectively. Al/Ti/Al interlayers transform into a special bonding zone metal with a large amount of Al3Ti particles and a small amount of Al-based solid solution, and in this case, the joints are strengthened significantly. Their strengths at room temperature and 600 ℃ reach 90 MPa and 30 MPa, respectively.

  7. Self-diffusion of Ni in the intermetallic compound Ni{sub 3}Al

    Energy Technology Data Exchange (ETDEWEB)

    Chen Guoxiang [School of Science, Xi' an Shiyou University, Xi' an 710065, Shaanxi (China)], E-mail: guoxchen@xsyu.edu.cn; Wang Doudou [Institute of Telecommunication Engineering of the Air Force Engineering University (AFEU1), Xi' an 710077, Shaanxi (China); Zhang Jianmin [College of Physics and Information Technology, Shaanxi Normal University, Changan South Road, Xi' an 710062, Shaanxi (China); Huo Hanping [School of Science, Xi' an Shiyou University, Xi' an 710065, Shaanxi (China); Xu Kewei [State-Key Laboratory for Mechanical Behavior of Materials, Xi' an Jiaotong University, Xi' an 710049, Shaanxi (China)

    2008-10-01

    Combining molecular dynamic (MD) simulation with modified analytic embedded-atom method (MAEAM) potential, the defect formation, migration and activation energies of Ni self-diffusion in intermetallic compound Ni{sub 3}Al have been calculated for five diffusion mechanisms, nearest-neighbor (NN) jump, next-nearest-neighbor (NNN) jump, straight [0 1 0] six-jump cycle (6JC), bent [0 1 0] 6JC and two concerted jumps. The results show that the Ni self-diffusion is dominated by the NN jump since it requires essentially the lowest migration or activation energy (Q=2.511 eV) in the five diffusion mechanisms. This is consistent with the experimental results.

  8. Comparison of the Thermal Expansion Behavior of Several Intermetallic Silicide Alloys Between 293 and 1523 K

    Science.gov (United States)

    Raj, Sai V.

    2014-01-01

    Thermal expansion measurements were conducted on hot-pressed CrSi(sub 2), TiSi(sub 2), W Si(sub 2) and a two-phase Cr-Mo-Si intermetallic alloy between 293 and 1523 K during three heat-cool cycles. The corrected thermal expansion, (L/L(sub 0)(sub thermal), varied with the absolute temperature, T, as (deltaL/L(sub 0)(sub thermal) = A(T-293)(sup 3) + B(T-293)(sup 2) + C(T-293) + D, where A, B, C and D are regression constants. Excellent reproducibility was observed for most of the materials after the first heat-up cycle. In some cases, the data from the first heatup cycle deviated from those determined in the subsequent cycles. This deviation was attributed to the presence of residual stresses developed during processing, which are relieved after the first heat-up cycle.

  9. Numerical simulations of interfacial debonding in ductile-phase reinforced intermetallic matrix composites

    Energy Technology Data Exchange (ETDEWEB)

    Henshall, G.A.; Zywicz, E.; Strum, M.J.

    1993-08-10

    The fracture toughness of brittle intermetallic compounds can be improved by ductile-phase reinforcements. Effectiveness of the ductile phase in bridging cracks, and therefore increasing, the composite toughness, is known qualitatively to depend upon the extent of debonding, between the two phases. Numerical crack-growth simulations are used here to provide semi-quantitative predictions of the influence of interfacial debonding on the macroscopic stress-displacement behavior and, hence, the fracture toughness of an idealized Pb/glass composite. The interfacial toughness required to cause debonding, characterized by a constant critical energy release rate, is varied parametrically. As expected, higher interfacial toughness results in less interphase debonding, higher composite strength, and greater ductile-phase constraint. Consequently, the increase in ductile-phase triaxiality can potentially accelerate internal void formation and growth or facilitate cleavage fracture, either of which would likely decrease the toughness of the composite.

  10. Microscale characterization of deformation defects in bulk intermetallics alloys using electron channeling contrast imaging

    Energy Technology Data Exchange (ETDEWEB)

    Crimp, M.A.; Simkin, B.A.; Ng, B.C.; Bieler, T.R. [Dept. of Chemical Engineering and Materials Science, Michigan State Univ., East Lansing (United States); Mason, D.E. [Dept. of Mechanical Engineering, Michigan State Univ., East Lansing (United States); Dept. of Mathematics and Computer-Science, Albion Coll., Albion (United States)

    2003-07-01

    Electron channeling contrast imaging (ECCI), which allows dislocations and twins to be examined in the near surface region of bulk samples, has been used to study these deformation defects in a number of intermetallic alloys. Because ECCI is carried out on bulk samples in a field emission SEM, it is well suited for carrying out in-situ deformation studies under well defined stress states. In the present study, the advantages of ECCI has been used to study the effect of thermal treatment on the generation of dislocations during crack propagation in single crystal NiAl and to examine the nature of microcrack initiation at grain boundaries in a near {gamma} TiAl alloy. (orig.)

  11. High hardness in the biocompatible intermetallic compound β-Ti3Au

    Science.gov (United States)

    Svanidze, Eteri; Besara, Tiglet; Ozaydin, M. Fevsi; Tiwary, Chandra Sekhar; Wang, Jiakui K.; Radhakrishnan, Sruthi; Mani, Sendurai; Xin, Yan; Han, Ke; Liang, Hong; Siegrist, Theo; Ajayan, Pulickel M.; Morosan, E.

    2016-01-01

    The search for new hard materials is often challenging, but strongly motivated by the vast application potential such materials hold. Ti3Au exhibits high hardness values (about four times those of pure Ti and most steel alloys), reduced coefficient of friction and wear rates, and biocompatibility, all of which are optimal traits for orthopedic, dental, and prosthetic applications. In addition, the ability of this compound to adhere to ceramic parts can reduce both the weight and the cost of medical components. The fourfold increase in the hardness of Ti3Au compared to other Ti–Au alloys and compounds can be attributed to the elevated valence electron density, the reduced bond length, and the pseudogap formation. Understanding the origin of hardness in this intermetallic compound provides an avenue toward designing superior biocompatible, hard materials. PMID:27453942

  12. Magneto-caloric effect in the pseudo-binary intermetallic YPrFe{sub 17} compound

    Energy Technology Data Exchange (ETDEWEB)

    Alvarez, Pablo [Departamento de Fisica, Universidad de Oviedo, Calvo Sotelo, s/n, 33007 Oviedo (Spain); Gorria, Pedro, E-mail: pgorria@uniovi.es [Departamento de Fisica, Universidad de Oviedo, Calvo Sotelo, s/n, 33007 Oviedo (Spain); Sanchez Llamazares, Jose L. [Division de Materiales Avanzados, Instituto Potosino de Investigacion Cientifica y Tecnologica, Camino a la presa San Jose 2055, CP 78216, San Luis Potosi (Mexico); Perez, Maria J. [Departamento de Fisica, Universidad de Oviedo, Calvo Sotelo, s/n, 33007 Oviedo (Spain); Franco, Victorino [Departamento de Fisica de la Materia Condensada, ICMSE-CSIC, Universidad de Sevilla, P.O. Box 1065, 41080 Sevilla (Spain); Reiffers, Marian; Kovac, Jozef [Institute of Experimental Physics, Watsonova 47, SK-04001 Kosice (Slovakia); Puente-Orench, Ines [Institute Laue Langevin, 6 rue Jules Horowitz, 38042 Grenoble (France); Blanco, Jesus A. [Departamento de Fisica, Universidad de Oviedo, Calvo Sotelo, s/n, 33007 Oviedo (Spain)

    2011-12-15

    Highlights: Black-Right-Pointing-Pointer YPrFe{sub 17} exhibits a broad {Delta}S{sub M}(T) associated with the ferro-to-paramagnetic phase transition (T{sub C} Almost-Equal-To 290 K). Black-Right-Pointing-Pointer We obtain |{Delta}S{sub M}| Almost-Equal-To 2.3 J kg{sup -1} K{sup -1} and RCP Almost-Equal-To 100 J kg{sup -1}for a magnetic field change of 1.5 T. Black-Right-Pointing-Pointer A single master curve for {Delta}S{sub M} is found when compared with other isostructural R{sub 2}Fe{sub 17} binary alloys. - Abstract: We have synthesized the intermetallic YPrFe{sub 17} compound by arc-melting. X-ray and neutron powder diffraction show that the crystal structure is rhombohedral with R3{sup Macron }m space group (Th{sub 2}Zn{sub 17}-type). The investigated compound exhibits a broad isothermal magnetic entropy change {Delta}S{sub M}(T) associated with the ferro-to-paramagnetic phase transition (T{sub C} Almost-Equal-To 290 K). The |{Delta}S{sub M}| ( Almost-Equal-To 2.3 J kg{sup -1} K{sup -1}) and the relative cooling power ( Almost-Equal-To 100 J kg{sup -1}) have been calculated for applied magnetic field changes up to 1.5 T. A single master curve for {Delta}S{sub M} under different values of the magnetic field change can be obtained by a rescaling of the temperature axis. The results are compared and discussed in terms of the magneto-caloric effect in the isostructural R{sub 2}Fe{sub 17} (R = Y, Pr and Nd) binary intermetallic alloys.

  13. The formation of intermetallic compounds during interdiffusion of Mg–Al/Mg–Ce diffusion couples

    Energy Technology Data Exchange (ETDEWEB)

    Dai, Jiahong [College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400044 (China); Jiang, Bin, E-mail: jiangbinrong@cqu.edu.cn [College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400044 (China); Chongqing Academy of Science and Technology, Chongqing 401123 (China); Li, Xin [College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400044 (China); Yang, Qingshan [College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400044 (China); Chongqing Academy of Science and Technology, Chongqing 401123 (China); Dong, Hanwu [Chongqing Academy of Science and Technology, Chongqing 401123 (China); Xia, Xiangsheng [No. 59 Institute of China Ordnance Industry, Chongqing 400039 (China); Pan, Fusheng [College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400044 (China); Chongqing Academy of Science and Technology, Chongqing 401123 (China)

    2015-01-15

    Graphical abstract: Al–Ce intermetallic compounds (IMCs) formed in Mg–Al/Mg–Ce diffusion couples. During the whole diffusion process, Al was the dominant diffusing species, and it substituted for Mg atoms of the Mg–Ce substrate. Five Al–Ce IMCs of Al{sub 4}Ce, Al{sub 11}Ce{sub 3}, Al{sub 3}Ce, Al{sub 2}Ce, and AlCe were formed via the reaction of Al and Ce. - Highlights: • Al–Ce IMCs formation in the Mg–Al/Mg–Ce diffusion couples was studied. • Formation of Al{sub 4}Ce as the first phase was rationalized using the Gibbs free energy. • The activation energy for the growth of the diffusion reaction zones was 36.6 kJ/mol. - Abstract: The formation of Al–Ce intermetallic compounds (IMCs) during interdiffusion of Mg–Al/Mg–Ce diffusion couples prepared by solid–liquid contact method was investigated at 623 K, 648 K and 673 K for 24 h, 48 h and 72 h, respectively. During the whole diffusion process, Al was the dominant diffusing species, and it substituted for Mg of the Mg–Ce substrate. Five Al–Ce IMCs of Al{sub 4}Ce, Al{sub 11}Ce{sub 3}, Al{sub 3}Ce, Al{sub 2}Ce and AlCe were formed via the reaction of Al and Ce. The formation of Al{sub 4}Ce as the first kind of IMC was rationalized on the basis of an effective Gibbs free energy model. The activation energy for the growth of the total diffusion reaction layer was 36.6 kJ/mol.

  14. 局部晚期非小细胞肺癌不同化放疗顺序的临床疗效%The clinical effect of the different order of radiotherapy for locally advanced non small cell lung cancer

    Institute of Scientific and Technical Information of China (English)

    张朝辉

    2015-01-01

    目的:比较局部晚期非小细胞肺癌(NSCLC)患者不同放疗顺序效果。方法:2011年8月-2014年8月收治局部晚期NSCLC患者62例,按照完全抽样法1:1分成两组,每组31例;对照组予4个周期化疗再序贯放疗,研究组予先放疗再接受4个周期化疗,比较不同化疗顺序的临床疗效。结果:治疗后,研究组完成全部治疗时间和疾病进展时间均短于对照组(P<0.05)。结论:局部晚期NSCLC患者予先放疗再接受4个周期化疗可缩短治疗时间,延长疾病的进展时间。%Objective:To compare the clinical effect of the different order of radiotherapy for locally advanced non small cell lung cancer(NSCLC).Methods:62 patients with locally advanced non small cell lung cancer were selected from August 2011 to August 2014,they were divided into two groups with 31 cases in each;the control group was treated with 4 cycles of chemotherapy combined with radiotherapy,the study group received radiotherapy and then received 4 cycles of chemotherapy,to compare the clinical effect of different chemotherapy order.Results:After treatment,the study group to complete a full treatment time and time to disease progression were shorter than the control group(P<0.05).Conclusion:Patients with locally advanced non small cell lung cancer received radiotherapy and then received 4 cycles of chemotherapy can shorten the treatment time,prolonged time to progression of the disease.

  15. Integrating giant microwave absorption with magnetic refrigeration in one multifunctional intermetallic compound of LaFe(11.6)Si(1.4)C(0.2)H(1.7).

    Science.gov (United States)

    Song, Ning-Ning; Ke, Ya-Jiao; Yang, Hai-Tao; Zhang, Hu; Zhang, Xiang-Qun; Shen, Bao-Gen; Cheng, Zhao-Hua

    2013-01-01

    Both microwave absorption and magnetocaloric effect (MCE) are two essential performances of magnetic materials. We observe that LaFe(11.6)Si(1.4)C(0.2)H(1.7) intermetallic compound exhibits the advantages of both giant microwave absorption exceeding -42 dB and magnetic entropy change of -20 Jkg(-1)K(-1). The excellent electromagnetic wave absorption results from the large magnetic loss and dielectric loss as well as the efficient complementarity between relative permittivity and permeability. The giant MCE effect in this material provides an ideal technique for cooling the MAMs to avoid temperature increase and infrared radiation during microwave absorption. Our finding suggests that we can integrate the giant microwave absorption with magnetic refrigeration in one multifunctional material. This integration not only advances our understanding of the correlation between microwave absorption and MCE, but also can open a new avenue to exploit microwave devices and electromagnetic stealth.

  16. Elemental analysis of the Al-Fe intermetallic prepared by fast solidification; Analisis elemental del intermetalico Al-Fe preparado por solidificacion rapida

    Energy Technology Data Exchange (ETDEWEB)

    Sandoval J, R.A.; Lopez M, J.; Ramirez T, J.J.; Aspiazu F, J.; Villasenor S, P. [ININ, 52045 Ocoyoacac, Estado de Mexico (Mexico)

    2003-07-01

    Applying the PIXE technique samples of the Al-Fe intermetallic prepared by fast solidification, obtained starting from Al recycled were analyzed. The concentrations of the found elements are given. (Author)

  17. Effect of Mn addition on Fe-rich intermetallics morphology and dry sliding wear investigation of hypereutectic Al-17.5%Si alloys

    Directory of Open Access Journals (Sweden)

    Cyrus Bidmeshki

    2016-07-01

    Full Text Available The effect of Manganese addition on the iron-rich intermetallics and wear behavior of Al-17.5%Si hypereutectic alloys has been studied. Dry sliding wear tests have been conducted using a pin-on-disk machine under different normal loads of 18, 51, 74 and 100 N and at a constant sliding speed of 0.3 m/s. The addition of 1.2 wt.% Fe to the base alloy increased the wear rate due to the formation of needle beta intermetallics. Introducing 0.6 wt.% Mn to the iron-rich alloy changed the beta intermetallics into the modified alpha phases, and therefore reduced the detrimental effect of iron. Mn addition up to 0.9 wt.% to the 1.8Fe alloy did not impede formation of needle-like intermetallic compounds and had no positive effect on the modification of microstructure.

  18. Evolution of Intermetallic Compounds between Sn-0.3Ag-0.7Cu Low-silver Lead-free Solder and Cu Substrate during Thermal Aging

    Institute of Scientific and Technical Information of China (English)

    Niwat Mookam; Kannachai Kanlayasiri

    2012-01-01

    The growth, transformation, and lattice structure of intermetallic compounds formed between Sn-0.3Ag-0.7Cu lead-free solder and copper substrate were investigated. Dip soldering was used to initiate the reaction between the solder and substrate. An r/-Cu6Sn5 intermetallic phase possessing a hexagonal lattice structure was found at the as-soldered interface. Thermal aging at a number of conditions resulted in the formation of a CuaSn intermetallic phase between the Cu6Sn5 layer and the copper substrate, e-Cu3Sn with an orthorhombic lattice structure was found together with hexagonal CusSn. Subsequently, the activation energies of the intermetallic phases were calculated and compared to results obtained from the literature. The comparison showed that good agreement existed between the findings from this study and literature data within a similar temperature range.

  19. Molecular dynamics study of Cu-Pd ordered alloys

    Directory of Open Access Journals (Sweden)

    S. Özdemir Kart

    2008-11-01

    Full Text Available Purpose: The goal of the paper is to study the molecular dynamics of Cu-Pd ordered alloys.Design/methodology/approach: The thermal and mechanical properties of Cu, Pd pure metals and their ordered intermetallic alloys of Cu3Pd(L12 and CuPd3(L12 are studied by using the molecular dynamics simulation. The melting behavior of the metals considered in this work is studied by utilizing quantum Sutton-Chen (Q-SC many-body potential. The effects of temperature and concentration on the physical properties of Cu-Pd system are analyzed.Findings: A wide range of properties of Cu, Pd pure metals and their Cu3Pd and CuPd3 ordered intermetallics is presented. It was found that this potential is suitable to give the general characteristics of the melting process in these systems. Practical implications: The simulation results such as cohesive energy, density, elastic constants, bulk modulus, heat capacity, thermal expansion and melting points are in good agreement with the available experimental data and other theoretical calculations.Originality/value: To the best our knowledge this work presents, for the first time, a wide range of physical properties of alloys focusing on Cu-Pd ordered compounds.

  20. Effect of microstructure and texture on the magnetic and magnetocaloric properties of the melt-spun rare earth intermetallic compound DyNi

    Science.gov (United States)

    Rajivgandhi, R.; Chelvane, J. Arout; Nigam, A. K.; Park, Je-Geun; Malik, S. K.; Nirmala, R.

    2016-11-01

    Magnetization measurements have been carried out on the melt-spun ribbon sample of the rare earth intermetallic compound DyNi (Orthorhombic, FeB-type, Space group Pnma) and its magnetic and magnetocaloric properties are compared with those of the arc-melted analog. The arc-melted DyNi orders ferromagnetically at around 61 K (TC) whereas the melt-spun DyNi orders ferromagnetically at about 47 K. The maximum isothermal magnetic entropy change, ∆Smmax , near TC of the arc-melted and the melt-spun DyNi is found to be -32.7 J/kg K and -22.4 J/kg K, respectively, for a field change of 140 kOe. For low magnetic field changes of ~20 kOe, the relative cooling power (RCP) is ~660 J/kg for the arc melted DyNi and ~460 J/kg for the melt-spun ribbon. The reduction in TC and magnetocaloric effect may be attributed to the microstructure-induced anisotropy developed during the melt-spinning process.

  1. Wet chemical synthesis of intermetallic Pt3Zn nanocrystals via weak reduction reaction together with UPD process and their excellent electrocatalytic performances

    Science.gov (United States)

    Chen, Qiaoli; Zhang, Jiawei; Jia, Yanyan; Jiang, Zhiyuan; Xie, Zhaoxiong; Zheng, Lansun

    2014-05-01

    Platinum based alloy nanocrystals are promising catalysts for a variety of important practical process. However, it remains a great challenge to synthesize platinum-based intermetallic compound nanocrystals with well-defined surface structures. In this communication, taking the synthesis of concave cubic intermetallic Pt3Zn nanocrystals with {hk0} facets as an example, we proposed a new synthesis strategy for intermetallic compounds by reduction of noble metal precursors via a slow reduction process and reduction of transition metal ions via an underpotential deposition (UPD) process in wet chemical synthesis. The as-prepared intermetallic Pt3Zn nanocrystals exhibited superior CO poisoning tolerance and high electro-catalytic activity in both methanol and formic acid oxidation reactions in comparison with solid solution Pt3Zn nanocrystals and Pt/C.Platinum based alloy nanocrystals are promising catalysts for a variety of important practical process. However, it remains a great challenge to synthesize platinum-based intermetallic compound nanocrystals with well-defined surface structures. In this communication, taking the synthesis of concave cubic intermetallic Pt3Zn nanocrystals with {hk0} facets as an example, we proposed a new synthesis strategy for intermetallic compounds by reduction of noble metal precursors via a slow reduction process and reduction of transition metal ions via an underpotential deposition (UPD) process in wet chemical synthesis. The as-prepared intermetallic Pt3Zn nanocrystals exhibited superior CO poisoning tolerance and high electro-catalytic activity in both methanol and formic acid oxidation reactions in comparison with solid solution Pt3Zn nanocrystals and Pt/C. Electronic supplementary information (ESI) available: Additional characterization data. See DOI: 10.1039/c4nr00313f

  2. Joining and surfacing of advanced materials

    Institute of Scientific and Technical Information of China (English)

    Andrzej Kolasa; Wladyslaw Wlosinski

    2004-01-01

    The application of advanced materials, i.e. advanced ceramics, glasses, intermetallic phases and various type of composites, not only depends on their manufacture processes including a great input of know-how, but also on their abilities for processing, among which the joining processes play an important role. The uses of advanced materials are changing rapidly, with a major emphasis on technical applications, especially the components of machines, apparatus and technical devices expected to withstand very heavy exploitation conditions. Furthermore,these materials are becoming more complex, in terms of being strengthened and toughened by transformation processes as well as by the addition of other ceramic or metallic materials including nanomaterials. The successful use of advanced materials requires the development of equally advanced joining materials, processes and technology. Some selected examples of results of joining advanced materials with the use of various procedures as well as surface modification of structural components with the use of advanced materials obtained in the Welding Engineering Department of Warsaw University of Technology, Poland, are presented.

  3. Preparation and characterization of Fe–Al intermetallic layer on the surface of T91 heat-resistant steel

    Energy Technology Data Exchange (ETDEWEB)

    Shi, Zimu [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei, Anhui 230031 (China); University of Science and Technology of China, Hefei, Anhui 230026 (China); Cao, Jianbo [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei, Anhui 230031 (China); Han, Fusheng, E-mail: fshan@issp.ac.cn [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei, Anhui 230031 (China)

    2014-04-01

    A Fe–Al intermetallic layer was formed on the surface of T91 heat-resistant steel by a molten aluminum hot-dipping and heat diffusion treatment. It is shown that the layer was composed of Al, FeAl{sub 3} and Fe{sub 2}Al{sub 5} phases in the as-dipped state while only Fe{sub 3}Al phase retained after the heat treatment. The intermetallic layer exhibited typical columnar grain structure after the heat treatment, and the thickness of aluminizing layer was increased from 55 μm at 760 °C to around 100 μm at 1050 °C heat treatment. Such a phase composition and grain morphology are favorable for the oxidation and corrosion resistance of T91 steel.

  4. Solid-gas and electrochemical hydrogenation properties of pseudo-binary (Ti,Zr)Ni intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Guiose, B.; Cuevas, F.; Decamps, B.; Percheron-Guegan, A. [Equipe de Chimie Metallurgique des Terres Rares, ICMPE, UMR7182, CNRS, 2-8 rue Henri Dunant, 94320 Thiais Cedex (France)

    2008-10-15

    Hydrogenation properties of pseudo-binary Ti{sub 1.02-x}Zr{sub x}Ni{sub 0.98} (0 {<=} x {<=} 0.48) intermetallic compounds have been investigated. The substitution of Zr for Ti in TiNi compound leads to a high increase of the storage capacity both in solid-gas reaction (1.4 hydrogen atoms per formula unit, H f.u.{sup -1} for TiNi and 2.6 H f.u.{sup -1} for the substituted compounds) and electrochemical reaction (150 mAhg{sup -1} for TiNi and {proportional_to}350 mAhg{sup -1} for the substituted compounds). The high capacity of the substituted compounds is closely linked to the martensitic transformation that occurs in TiNi-type intermetallic compounds. (author)

  5. Effect of Fe-rich intermetallics on the microstructure and mechanical properties of thixoformed A380 aluminum alloy

    Directory of Open Access Journals (Sweden)

    Simge Gencalp Irizalp

    2014-06-01

    Full Text Available The effect of α-Fe and β-Fe intermetallics concentration and morphology as well as α-Al morphology on the microstructure and mechanical properties of thixoformed and gravity cast A380 alloy was reported. The α-Al15Si2(Fe,Mn3 intermetallic particle was observed polyhedral morphology in thixoforming while it was observed Chinese script morphology in conventional gravity casting. The β-Al5FeSi particle was solidified in the form of small plate in thixoforming while it was solidified in the form of needle-like in gravity casting at the grain boundaries of α-Al. The mechanical properties of the alloys have been enhanced by thixoforming compared with the conventional cast condition.

  6. Preparing Fe5C2 Intermetallic Compound by Mechanical Alloying Method at Room Temperature and Normal Pressure

    Institute of Scientific and Technical Information of China (English)

    何正明; 钟敏建; 沈伟星; 张正明

    2003-01-01

    Single phase Fe5C2 intermetallic compound was prepared by mechanical alloying method. The phase and crystal structure of sample were analyzed with X-ray differaction spectrum. The decomposing temperature of the Fe5C2 compound is 596.4℃ determined by the DSC curve. It is further shown that the size of nanometer crystal grain is an important condition for carrying out the solid state reaction at room temperature and normal pressure.

  7. Nanocrystalline intermetallic compounds in the Ni–Al–Cr system synthesized by mechanical alloying and their thermodynamic analysis

    Energy Technology Data Exchange (ETDEWEB)

    Shirani Bidabadi, A.R. [Department of Mechanical and Mechatronics Engineering, and Waterloo Institute for Nanotechnology (WIN), University of Waterloo, Waterloo, Ontario N2L 3G1 (Canada); Enayati, M.H.; Dastanpoor, E. [Department of Materials Engineering, Isfahan University of Technology, Isfahan 84156-83111 (Iran, Islamic Republic of); Varin, R.A., E-mail: ravarin@uwaterloo.ca [Department of Mechanical and Mechatronics Engineering, and Waterloo Institute for Nanotechnology (WIN), University of Waterloo, Waterloo, Ontario N2L 3G1 (Canada); Biglari, M. [Department of Chemical Engineering, University of Waterloo, Waterloo, Ontario N2L 3G1 (Canada)

    2013-12-25

    Highlights: •Nanocrystalline NiAl is formed by mechanical alloying of Ni{sub 50}Al{sub 50} powder. •Nanocrystalline (Ni, Cr)Al is formed by mechanical alloying of Ni{sub 25}Cr{sub 25}Al{sub 50} powder. •Nanocrystalline Ni{sub 3}Al and Cr exist after mechanical alloying of Ni{sub 50}Cr{sub 25}Al{sub 25} powder. •Upon annealing Ni{sub 3}Al and Cr are transformed into (Ni, Cr){sub 3}Al. •Formation of intermetallic compounds is in accord with the Miedema model. -- Abstract: Mechanical alloying (MA) of the ternary Ni–Al–Cr mixtures having the Ni{sub 50}Al{sub 50}, Ni{sub 25}Cr{sub 25}Al{sub 50} and Ni{sub 50}Cr{sub 25}Al{sub 25} compositions was investigated. The structural changes of powder particles during mechanical alloying were studied by X-ray diffractometry (XRD), transmission electron microscopy (TEM) and scanning electron microscopy (SEM). The results show that for all three compositions the gradual interdiffusion of elements during MA leads to the development of different phases. The final structures for the Ni{sub 50}Al{sub 50} and Ni{sub 25}Cr{sub 25}Al{sub 50} compositions are nanocrystalline NiAl and (Ni, Cr)Al intermetallic compounds, respectively. However MA of the Ni{sub 50}Cr{sub 25}Al{sub 25} composition led to the formation of a Ni{sub 3}Al intermetallic compound as well as Cr which transformed to the (Ni, Cr){sub 3}Al intermetallic compound after subsequent heat treatment. The structural transition upon annealing was investigated. Furthermore, thermodynamic analysis using the Miedema model for all three systems is carried out and discussed in detail.

  8. In Situ Synthesis of Titanium Nickel Intermetallic Compounds Layer and TiN Coating By Laser Cladding

    Institute of Scientific and Technical Information of China (English)

    ZHANG Cui-hong; YANG Yong-qiang; XU Wei-hong

    2006-01-01

    Laser cladding,together with laser nitriding was used to synthesize a titanium nickel intermetallic compound layer on the nickel substrate and a TiN coating on the cladding layer. During the laser cladding, Ti and Ni powders were blown into the melting pool by a six-hole coaxial nozzle powder injection system. Exothermic reactions between Ti and Ni took place in the melting pool, and a cladding layer of titanium nickel intermetallic compounds was produced. Laser nitriding in a nitrogen-rich atmosphere followed the production of the cladding layer, and formed a golden yellow TiN layer over it. An optical and a scanning electron microscope were used to investigate the microstructures and measure the thicknesses of the cladding layer and the TiN layer. Phase identification was carried out by XRD. For the nitriding sample, the microhardness profile of the clad layer was tested. The optimal process parameters of the in situ synthesis of titanium nickel intermetallic compounds were obtained.

  9. Effects of bismuth on growth of intermetallic compounds in Sn-Ag-Cu Pb-free solder joints

    Institute of Scientific and Technical Information of China (English)

    LI Guo-yuan; SHI Xun-qing

    2006-01-01

    The effects of Bi addition on the growth of intermetallic compound (IMC) formation in Sn-3.8Ag-0.7Cu solder joints were investigated. The test samples were prepared by conventional surface mounting technology. To investigate the element diffusion and the growth kinetics of intermetallics formation in solder joint,isothermal aging test was performed at temperatures of 100,150,and 190 ℃,respectively. The optical microscope (OM) and scanning electron microscope (SEM) were used to observe microstructure evolution of solder joint and to estimate the thickness and the grain size of the intermetallic layers. The IMC phases were identified by energy dispersive X-ray (EDX) and X-ray diffractometer (XRD). The results clearly show that adding about 1.0% Bi in Sn-Ag-Cu solder alloy system can refine the grain size of the IMC and inhibit the excessive IMC growth in solder joints,and therefore improve the reliability of the Pb-free solder joints. Through observation of the microstructural evolution of the solder joints,the mechanism of inhibition of IMC growth due to Bi addition was proposed.

  10. Growth of intermetallic phases in Al/Cu composites at various annealing temperatures during the ARB process

    Science.gov (United States)

    Hsieh, Chih-Chun; Shi, Ming-Shou; Wu, Weite

    2012-02-01

    The purpose of this study is to discuss the effect of annealing temperatures on growth of intermetallic phases in Al/Cu composites during the accumulative roll bonding (ARB) process. Pure Al (AA1100) and pure Cu (C11000) were stacked into layered structures at 8 cycles as annealed at 300 °C and 400 °C using the ARB technique. Microstructural results indicate that the necking of layered structures occur after 300 °C annealing. Intermetallic phases grow and form a smashed morphology of Al and Cu when annealed at 400 °C. From the XRD and EDS analysis results, the intermetallic phases of Al2Cu (θ) and Al4Cu9 (γ2) formed over 6 cycles and the AlCu (η2) precipitated at 8 cycles after 300 °C annealing. Three phases (Al2Cu (θ), Al4Cu9 (γ2), and AlCu (η2)) were formed over 2 cycles after 400 °C annealing.

  11. Ni-Al金属间化合物合成机理的研究%Study on the Synthesis Mechanism of Ni-Ai Intermetallic Compound

    Institute of Scientific and Technical Information of China (English)

    陆必志; 龙坚战

    2011-01-01

    采用粉末冶金法以铝粉和镍粉为原料合成NiAl和Ni3Al金属间化合物粉体,对Ni-Al金属间化合物及相关反应进行了热力学计算,并对不同的反应阶段进行了动力学分析,总结出Ni-Al金属固相反应过程的机理.实验结果表明,Ni-Al金属固相反应生成物形成的顺序为NiAl3→Ni2Al3→NiAl→Ni3Al.Ni粉和Al粉原子配比为1∶1的物料,在750℃左右反应可以获得结晶完整纯度较高的NiAl粉体,反应温度超过铝熔点温度时,升高温度对反应产物的成分影响不大;Ni粉和Al粉原子配比为3∶1的物料,在1 200℃左右反应可以获得结晶完整纯度较高的Ni3Al粉体,提高反应温度有利于提高Ni3Al的转化率.%NiAl and Ni3Al intermetallic compound powders were synthesized from aluminum and nickel powder by powder metallurgy method. The mechanism of Ni-Al metal solid-phase reaction was studied on the thermodynamics data of Ni-Al intermetallic compounds and the dynamics information of the reaction. The results show that the forming order of Ni-Al metal solid-phase interface reaction is: NiAl3→-Ni2Al3→NiAl→Ni3Al. At about 750℃ ,high purity and fully crystallized NiAl powder is synthesized from Ni and Al powder mixture with the atomic ratio of 1 : 1. The increasing of temperature has little effect on the product ingredient when the temperature is higher than the melting point of aluminum. High purity and fully crystallized N13AI powder is obtained from Ni and Al powder mixture with the atomic ratio of 3 : 1 at about 1 200 %, and the increasing of temperature is beneficial to improve the conversion rate of Ni3Al.

  12. Design and screening of nanoprecipitates-strengthened advanced ferritic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Tan, Lizhen [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Yang, Ying [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Chen, Tianyi [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Sridharan, K. [Univ. of Wisconsin, Madison, WI (United States); He, Li [Univ. of Wisconsin, Madison, WI (United States)

    2016-12-30

    Advanced nuclear reactors as well as the life extension of light water reactors require advanced alloys capable of satisfactory operation up to neutron damage levels approaching 200 displacements per atom (dpa). Extensive studies, including fundamental theories, have demonstrated the superior resistance to radiation-induced swelling in ferritic steels, primarily inherited from their body-centered cubic (bcc) structure. This study aims at developing nanoprecipitates strengthened advanced ferritic alloys for advanced nuclear reactor applications. To be more specific, this study aims at enhancing the amorphization ability of some precipitates, such as Laves phase and other types of intermetallic phases, through smart alloying strategy, and thereby promote the crystalline®amorphous transformation of these precipitates under irradiation.

  13. Boundary value problems for 2n-order p-Laplacian difference equations containing both advance and retardation%含超前和滞后量的2n阶p-Laplacian差分方程边值问题

    Institute of Scientific and Technical Information of China (English)

    周展; 王倩

    2014-01-01

    考虑含超前与滞后量的2n阶p-Laplace差分方程边值问题。首先,引入一个合适的希尔伯特空间并在此空间上定义一个泛函使其临界点对应于边值问题的解。然后,建立几个不等式并利用临界点理论获得泛函临界点的存在性。由此得到边值问题解的存在性的一些充分条件。本文结果推广和改进了最近文献的相关结论。%In this paper , we consider the boundary value problems for a 2n-order p-Laplacian difference equa-tion containing both advance and retardation .First, we introduce a suitable Hilbert space and define a function-al on this space such that the critical points of the functional correspond to the solutions of the boundary value problem.Then, by several established inequalities and critical point theory , we obtain the existence of critical points of the functional .Thus, sufficient conditions of the existence of solutions of the boundary value problems are obtained .Our results generalize and improve some recent ones .

  14. 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.

  15. Penetration resistance and ballistic-impact behavior of Ti/TiAl3 metal/intermetallic laminated composites (MILCs: A computational investigation

    Directory of Open Access Journals (Sweden)

    Jennifer S. Snipes

    2016-06-01

    Full Text Available A comprehensive computational engineering analysis is carried out in order to assess suitability of the Ti/TiAl3 metal/intermetallic laminated composites (MILCs for use in both structural and add-on armor applications. This class of composite materials consists of alternating sub-millimeter thick layers of Ti (the ductile and tough constituent and TiAl3 (the stiff and hard constituent. In recent years, this class of materials has been investigated for potential use in light-armor applications as a replacement for the traditional metallic or polymer-matrix composite materials. Within the computational analysis, an account is given to differing functional requirements for candidate materials when used in structural and add-on ballistic armor. The analysis employed is of a transient, nonlinear-dynamics, finite-element character, and the problem investigated involves normal impact (i.e. under zero obliquity angle of a Ti/TiAl3 MILC target plate, over a range of incident velocities, by a fragment simulating projectile (FSP. This type of analysis can provide more direct information regarding the ballistic limit of the subject armor material, as well as help with the identification of the nature and the efficacy of various FSP material-deformation/erosion and kinetic-energy absorption/dissipation phenomena and processes. The results obtained clearly revealed that Ti/TiAl3 MILCs are more suitable for use in add-on ballistic, than in structural armor applications.

  16. Perpendicular Growth Characteristics of Cu-Sn Intermetallic Compounds at the Surface of 99Sn-1Cu/Cu Solder Interconnects

    Science.gov (United States)

    Chen, Zhiwen; Liu, Changqing; Wu, Yiping; An, Bing

    2015-12-01

    The growth of intermetallic compounds (IMCs) on the free surface of 99Sn-1Cu solder joints perpendicular to the interdiffusion direction has been investigated in this work. The specimens were specifically designed and polished to reveal a flat free surface at the solder/Cu interface for investigation. After aging at 175°C for progressively increased durations, the height of the perpendicular IMCs was examined and found to follow a parabolic law with aging duration that could be expressed as y = 0.11√ t, where t is the aging duration in hours and y is the height of the perpendicular IMCs in μm. For comparison, the planar growth of IMCs along the interdiffusion direction was also investigated in 99Sn-1Cu/Cu solder joints. After prolonged aging at 175°C, the thickness of the planar interfacial IMC layers also increased parabolically with aging duration and could be expressed as h_{{IMC}} = 0.27√ t + 4.6, where h is the thickness in μm and t is the time in hours. It was found that both the planar and perpendicular growth of the IMCs were diffusion-controlled processes, but the perpendicular growth of the IMCs was much slower than their planar growth due to the longer diffusion distance. It is proposed that Cu3Sn forms prior to the formation of Cu6Sn5 in the perpendicular IMCs, being the reverse order compared with the planar IMC growth.

  17. An intermetallic Au24Ag20 superatom nanocluster stabilized by labile ligands.

    Science.gov (United States)

    Wang, Yu; Su, Haifeng; Xu, Chaofa; Li, Gang; Gell, Lars; Lin, Shuichao; Tang, Zichao; Häkkinen, Hannu; Zheng, Nanfeng

    2015-04-01

    An intermetallic nanocluster containing 44 metal atoms, Au24Ag20(2-SPy)4(PhC≡C)20Cl2, was successfully synthesized and structurally characterized by single-crystal analysis and density funtional theory computations. The 44 metal atoms in the cluster are arranged as a concentric three-shell Au12@Ag20@Au12 Keplerate structure having a high symmetry. For the first time, the co-presence of three different types of anionic ligands (i.e., phenylalkynyl, 2-pyridylthiolate, and chloride) was revealed on the surface of metal nanoclusters. Similar to thiolates, alkynyls bind linearly to surface Au atoms using their σ-bonds, leading to the formation of two types of surface staple units (PhC≡C-Au-L, L = PhC≡C(-) or 2-pyridylthiolate) on the cluster. The co-presence of three different surface ligands allows the site-specific surface and functional modification of the cluster. The lability of PhC≡C(-) ligands on the cluster was demonstrated, making it possible to keep the metal core intact while removing partial surface capping. Moreover, it was found that ligand exchange on the cluster occurs easily to offer various derivatives with the same metal core but different surface functionality and thus different solubility.

  18. Nanoscale grain growth behaviour of CoAl intermetallic synthesized by mechanical alloying

    Indian Academy of Sciences (India)

    S N Hosseini; M H Enayati; F Karimzadeh

    2014-05-01

    Grain growth behaviour of the nanocrystalline CoAl intermetallic compound synthesized by mechanical alloying has been studied by isothermal annealing at different temperatures and durations. X-ray diffraction method was employed to investigate structural evolutions during mechanical alloying and annealing processes. The disordered CoAl phase with the grain size of about 6 nm was formed via a gradual reaction during mechanical alloying. The results of isothermal annealing showed that the grain growth behaviour can be explained by the parabolic grain growth law. The grains were at nanometric scale after isothermal annealing up to 0.7 m. The grain growth exponent remained constant above 873 K indicating that grain growth mechanism does not change at high temperatures. The calculated activation energy indicated that the grain growth mechanism in the disordered CoAl phase at high temperatures was diffusing Co and Al atoms in two separate sublattices. Furthermore, an equation has been suggested to describe the grain growth kinetics of nanocrystalline CoAl under isothermal annealing at temperatures above 873 K (/m ≥ 0.5).

  19. First principle studies of electronic and magnetic properties of Lanthanide-Gold (RAu) binary intermetallics

    Science.gov (United States)

    Ahmad, Sardar; Ahmad, Rashid; Jalali-Asadabadi, S.; Ali, Zahid; Ahmad, Iftikhar

    2017-01-01

    In this article we explore the electronic and magnetic properties of RAu intermetallics (R=Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb and Lu) for the first time. These properties are calculated by using GGA, GGA+U and hybrid density functional theory (HF) approaches. Our calculations show that HF provides superior results, consistent to the experimentally reported data. The chemical bonding between rare-earth and gold atoms within these compounds are explained on the basis of spin dependent electronic clouds in different planes, which shows predominantly ionic and metallic nature between Au and R atoms. The Cohesive energies of RAu compounds show direct relation with the melting points. Spin-dependent electronic band structure demonstrates that all these compounds are metallic in nature. The magnetic studies show that HoAu and LuAu are stable in non-magnetic structure, PrAu is stable in ferromagnetic phase and CeAu, NdAu, SmAu, GdAu, TbAu, DyAu, ErAu, TmAu, YbAu are anti-ferromagnetic materials.

  20. Morphologies of AlaSr Intermetallic Phase and Its Modification Property upon A356 Alloys

    Institute of Scientific and Technical Information of China (English)

    Chengwei Liao; Jianchun Chun; Yang Li; Rui Tu; Chunxu Pan

    2012-01-01

    In general, the modification performance of AI-Sr master alloys is primarily dependent upon the morphologies and sizes of the AI4Sr intermetallic phase. In this paper, the crystal structure, morphologies, sizes, hardness and elastic modulus of AI4Sr in AI-Sr master alloys prepared from variant processes were studied by means of optical metallurgical microscope, X-ray diffraction (XRD), scanning electron microscopy (SEM), and nanoindentation system. The results revealed that the microstructures and modification performance of the AI4Sr phase were related to the preparation processes. That is to say, when a "direct reaction-hot extrusion" process was used, the AI4Sr phase exhibited a homogeneous distribution in the AI matrix with small size and roundish shapes, which ensured the AI-Sr master alloy wire advantages involving high recovery, good reproducibility, no delitescence of modification, no corrosion on equipments, and good workability. However, in the case of the traditional "direct reaction" process, the AI4Sr phase was in large size with shapes of rectangular stripe and plates, which limited the Sr content increasing due to the brittleness of the AI-Sr alloy. It was also found that the morphology and size of the AI4Sr phases changed during heat treatment at high temperature up to 600℃.

  1. Intermetallic compound layer growth kinetics in non-lead bearing solders

    Energy Technology Data Exchange (ETDEWEB)

    Vianco, P.T.; Kilgo, A.C.; Grant, R.

    1995-04-01

    The introduction of alternative, non-lead bearing solders into electronic assemblies requires a thorough investigation of product manufacturability and reliability. Both of these attributes can be impacted by the excessive growth of intermetallic compound (IMC) layers at the solder/substrate interface. An extensive study has documented the stoichiometry and solid state growth kinetics of IMC layers formed between copper and the lead-free solders: 96.5Sn-3.5Ag (wt.%), 95Sn-5Sb, 100Sn, and 58Bi-42Sn. Aging temperatures were 70--205 C for the Sn-based solders and 55--120 C for the Bi-rich solder. Time periods were 1--400 days for all of the alloys. The Sn/Cu, Sn-Ag/Cu, and Sn-Sb/Cu IMC layers exhibited sub-layers of Cu{sub 6}Sn{sub 5} and Cu{sub 3}Sn; the latter composition was present only following prolonged aging times or higher temperatures. The total layer growth exhibited a time exponent of n = 0.5 at low temperatures and a value of n = 0.42 at higher temperatures in each of the solder/Cu systems. Similar growth kinetics were observed with the low temperature 58Bi-42Sn solder; however, a considerably more complex sub-layer structure was observed. The kinetic data will be discussed with respect to predicting IMC layer growth based upon solder composition.

  2. Disturbing the dimers: Electron and hole doping in the intermetallic insulator FeGa3

    Science.gov (United States)

    Botana, Antia S.; Quan, Yundi; Pickett, Warren E.

    2015-10-01

    Insulating FeGa3 poses peculiar puzzles beyond the occurrence of an electronic gap in an intermetallic compound. This Fe-based material has a very distinctive structural characteristic with the Fe atoms occurring in dimers. The insulating gap can be described comparably well in either the weakly correlated limit or the strongly correlated limit within density functional theory viewpoints, where the latter corresponds to singlet formation on the Fe2 dimers. Though most of the calculated occupied Wannier functions are an admixture of Fe 3 d and Ga 4 s or 4 p states, there is a single bonding-type Wannier function per spin centered on each Fe2 dimer. Density functional theory methods have been applied to follow the evolution of the magnetic properties and electronic spectrum with doping, where unusual behavior is observed experimentally. Both electron and hole doping are considered, by Ge and Zn on the Ga site, and by Co and Mn on the Fe site, the latter introducing direct disturbance of the Fe2 dimer. Results from weakly and strongly correlated pictures are compared. Regardless of the method, magnetism including itinerant phases appears readily with doping. The correlated picture suggests that in the low doping limit Mn (for Fe) produces an in-gap hole state, while Co (for Fe) introduces a localized electronic gap state.

  3. Mechanical behavior of Al-Mg-Si alloys reinforced with ceramic and intermetallic particles

    Energy Technology Data Exchange (ETDEWEB)

    Costa, C.E. da [Dept. de Ingenieria Mecanica y de Materiales, Univ. Politecnica de Valencia (Spain); Martinez, N.; Amigo, V.; Salvador, M.D. [Univ. do Estado de Santa Catarina, Centro de Ciencias Tecnologicas, Dept. Ingenieria Mecanica, Joinville (Brazil)

    2003-07-01

    Aluminum matrix composites (AMCs) reinforced with ceramic and Ti-Al intermetallic particles were prepared in the laboratory by following a powder metallurgy route. Hot extrusion was used as consolidation processes. Different studies were carried out in the composites developed. The influence of production process was also estimated. To evaluate interfaces and possible reaction products between the matrix and reinforcement, heat treatments regarding time were carried out. Tests were developed in fabricated AMCs and in unreinforced aluminum matrix, to evaluate influence of reinforcement type. In this study, optical and scanning electron microscopy with X-ray microanalysis, were used to determine the possible reaction products in the matrix/reinforcement interface and its composition. Ultimate strength and strain to failure were studied. There were performed tests at room temperature and at high temperature of the material in different precipitation state. The type of damage was analyzed by scanning electron microscopy. Ultimate strength trends to grow with reinforcement addition in both T1 and T6 conditions for low temperature. Strain to failure remains the lowest on T6 state. The effect of reinforcement addition decrease for high temperature testing and matrix influence was demonstrated. (orig.)

  4. Microcracking and macroscopic failure in intermetallic titanium aluminides; Mikrorissbildung und makroskopisches Versagen in intermetallischen Titanaluminiden

    Energy Technology Data Exchange (ETDEWEB)

    Wiesand-Valk, B. [GKSS-Forschungszentrum Geesthacht GmbH (Germany). Inst. fuer Werkstofforschung

    2000-07-01

    This paper deals with the correlations between microstructural disorder, that means statistical distribution of phases and local material properties, and macroscopic failure of disordered multiphase materials. On a microscopic level the microstructural disorder leads to randomly distributed local damage before failure (in brittle materials to microcracks) and eventually to localisation of damage. On a macroscopic level the value and scatter of fracture strength and its dependence on specimen size are essentially determined by the microstructural disorder. The failure behaviour is treated by using the discrete chain-of-bundles-model, which treats the details of the microstructure not explicitly but as locally distributed fluctuations of characteristical material parameters. The model has been verified by comparing with experimental results for four intermetallic titanium aluminides and its validity has been demonstrated. (orig.) [German] Die Arbeit behandelt die Zusammenhaenge zwischen der Stochastizitaet des Gefueges, das heisst, einer statistischen Verteilung von Phasen und lokalen Materialeigenschaften und dem makroskopischen Versagen von ungeordneten mehrphasigen Werkstoffen. Auf mikroskopischer Ebene fuehrt die Stochastizitaet des Gefueges vor dem Versagen zu lokalen Schaedigungen (in sproeden Werkstoffen zu Mikrorissen) und schliesslich (abhaengig vom Grad der Unordnung) zur Lokalisierung des Bruchgeschehens. Makroskopisch werden die Groesse und Streuung von Bruchfestigkeitswerten und ihre Probengroessenabhaengigkeit durch die mikrostrukturelle Unordnung wesentlich bestimmt. Dieses Versagensverhalten wird in dem diskreten Chain-of-Bundles-Modell beschrieben, das die Details der Mikrostruktur nicht explizit sondern als lokale statistische Schwankungen von charakteristischen Werkstoffparametern erfasst. Am Beispiel von vier ausgewaehlten Titan-Aluminiden wird das Modell validiert und verifiziert. (orig.)

  5. Surface structure of the Ag-In-(rare earth) complex intermetallics

    Science.gov (United States)

    Hars, S. S.; Sharma, H. R.; Smerdon, J. A.; Yadav, T. P.; Al-Mahboob, A.; Ledieu, J.; Fournée, V.; Tamura, R.; McGrath, R.

    2016-05-01

    We present a study of the surface structure of the Ag-In-RE (RE: rare-earth elements Gd, Tb, and Yb) complex intermetallics using scanning tunneling microscopy and low-energy electron diffraction. The surface of the Ag-In-Yb approximant prepared by sputter-annealing methods under ultrahigh-vacuum conditions produces a flat (100) surface with no facets. However, the Ag-In-Gd and Ag-In-Tb 1/1 approximants, which have a surface miscut of about 12∘ relative to the (100) plane, develop surface facets along various crystallographic directions. The structure of each facet can be explained as a truncation of the rhombic triacontahedral clusters, i.e., the main building blocks of these systems. Despite their differences in atomic structure, symmetry, and density, the facets show common features. The facet planes are In rich. The analysis of the nearest-neighbor atom distances suggests that In atoms form bonds with the RE atoms, which we suggest is a key factor that stabilizes even low-density facet planes.

  6. Environmental Embrittlement of Intermetallics%金属间化合物的环境脆性

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    In this paper the effect of alloying elements on the environ mental embrittlement of L12 type intermetallics is summarized.The results show that the ductilizing effect of boron doping in Ni3Al is mainly to suppress the moisture-induced environmental embrittlement. The mechanism of this suppression effect is proved to be related to its severely reducing 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 NiaAl 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 can not effectively reduce the hydrogen diffusivity along the grain boundaries. The moisture-induced environmental embrittlement of Co3Ti alloy can be completely suppressed by theaddition of Fe. It is proved by Auger that this suppression effect isdue to its obvious reduction of the kinetics of the surfacereaction witllwater vapor.

  7. Permanent magnetism of intermetallic compounds between light and heavy transition-metal elements.

    Science.gov (United States)

    Kumar, P; Kashyap, A; Balamurugan, B; Shield, J E; Sellmyer, D J; Skomski, R

    2014-02-12

    First-principle calculations are used to investigate the intrinsic magnetic properties of intermetallic alloys of the type XMn, where X is a 4d or 5d element and M is Fe or Co. Emphasis is on the hexagonal C14 Laves-phase 1:2 and 1:5 alloys, the latter crystallizing in the CaCu5 structure. These series are of interest in permanent magnetism from fundamental and practical viewpoints, respectively. In the former, the unit cells form a prototypical motif where a heavy atom with high spin-orbit coupling and magnetocrystalline anisotropy is surrounded by many somewhat smaller M atoms with high magnetization, and the latter are Laves-phase derivatives of renewed interest in permanent magnetism. Our DFT calculations predict magnetic moments, magnetizations and anisotropies, as well as formation energies. The results are analyzed across the 4d and 5d series, especially with respect to hybridization effects between 3d and 4d/5d bands.

  8. Hydrogen storage properties of Zr1-xTixCo intermetallic compound

    Institute of Scientific and Technical Information of China (English)

    HUANG Zhuo; LIU Xiaopeng; JIANG Lijun; WANG Shumao

    2006-01-01

    The intermetallic compound Zr1-xTixCo was prepared and its suitability for hydrogen storage was investigated.The alloys obtained by magnetic levitation melting with the composition of Zr1-xTixCo (x=0, 0.1, 0.2 and 0.3, at.%) show single cubic phase by X-ray diffraction.A single sloping plateau was observed on each isothermal, and pressure-composition-temperature (PCT) measurement results show that the equilibrium hydrogen desorption pressure of Zr1-xTixCo alloy increases with increasing Ti content.The desorption temperatures for supplying 100 kPa hydrogen are about 665, 642, 621 and 614 K for ZrCo, Zr0.9Ti0.1Co, Zr0.8Ti0.2Co and Zr0.7Ti0.3Co alloy, respectively.Repeated hydrogen absorption and desorption cycles do not generate separated ZrCo, TiCo and ZrH2 phases, indicating that alloys have good thermal and hydrogen stabilization.

  9. Applications of Ni3Al Based Intermetallic Alloys—Current Stage and Potential Perceptivities

    Directory of Open Access Journals (Sweden)

    Pawel Jozwik

    2015-05-01

    Full Text Available The paper presents an overview of current and prospective applications of Ni3Al based intermetallic alloys—modern engineering materials with special properties that are potentially useful for both structural and functional purposes. The bulk components manufactured from these materials are intended mainly for forging dies, furnace assembly, turbocharger components, valves, and piston head of internal combustion engines. The Ni3Al based alloys produced by a directional solidification are also considered as a material for the fabrication of jet engine turbine blades. Moreover, development of composite materials with Ni3Al based alloys as a matrix hardened by, e.g., TiC, ZrO2, WC, SiC and graphene, is also reported. Due to special physical and chemical properties; it is expected that these materials in the form of thin foils and strips should make a significant contribution to the production of high tech devices, e.g., Micro Electro-Mechanical Systems (MEMS or Microtechnology-based Energy and Chemical Systems (MECS; as well as heat exchangers; microreactors; micro-actuators; components of combustion chambers and gasket of rocket and jet engines as well components of high specific strength systems. Additionally, their catalytic properties may find an application in catalytic converters, air purification systems from chemical and biological toxic agents or in a hydrogen “production” by a decomposition of hydrocarbons.

  10. Structural stability of intermetallic compounds of Mg-Al-Ca alloy

    Institute of Scientific and Technical Information of China (English)

    ZHOU Dian-wu; LIU Jin-shui; ZHANG Jian; PENG Ping

    2007-01-01

    A first-principles plane-wave pseudopotential method based on the density functional theory was used to investigate the energetic and electronic structures of intermetallic compounds of Mg-Al-Ca alloy, such as Al2Ca, Al4Ca and Mg2Ca. The negative formation heat, the cohesive energies and Gibbs energies of these compounds were estimated from the electronic structure calculations, and their structural stability was also analyzed. The results show that Al2Ca phase has the strongest alloying ability as well as the highest structural stability, next Al4Ca, finally Mg2Ca. After comparing the density of states of Al2Ca, Al4Ca and Mg2Ca phases, it is found that the highest structural stability of Al2Ca is attributed to an increase in the bonding electron numbers in lower energy range below Fermi level, which mainly originates from the contribution of valence electron numbers of Ca(s) and Ca(p) orbits, while the lowest structural stability of Mg2Ca is resulted from the least bonding electron numbers near Fermi level.

  11. Kinetics of intermetallic compound formation in thermally evaporated Ag-In bilayers

    Science.gov (United States)

    Rossi, P. J.; Zotov, N.; Mittemeijer, E. J.

    2016-10-01

    The kinetics of intermetallic compound (IMC) formation in thermally evaporated Ag-In bilayers, with In on top of Ag, was investigated using X-ray diffractometry, applied to the surfaces of the bilayer specimens, as well as scanning electron microscopy, applied to cross-sections of the bilayer specimens, prepared by a focused ion beam instrument. IMC formation was followed at room temperature as well as at elevated temperatures of 50 ° C , 60 ° C , and 70 ° C . Two distinct growth regimes were observed coinciding with the availability of pure In. The AgIn2 IMC nucleated initially, followed by nucleation of the Ag2In IMC. The growth of AgIn2 was found to be controlled by both diffusional processes as well as interfacial reactions. The growth of the Ag2In IMC is dominantly diffusion-controlled. An interdiffusion coefficient of D = 1.1 ± 3.9 . 10 - 4 cm 2 s - 1 exp ( - 60.5 ± 9.2 kJ mol - 1 R - 1 T - 1 ) was obtained for the Ag2In IMC. The observations were discussed in terms of the interplay of thermodynamic and kinetic constraints.

  12. Structural transition and softening in Al–Fe intermetallic compounds induced by high energy ball milling

    Energy Technology Data Exchange (ETDEWEB)

    Basariya, M. Raviathul, E-mail: ravia80@gmail.com [CSIR-National Metallurgical Laboratory, Jamshedpur 831007 (India); Department of Metallurgical Engineering, Indian Institute of Technology (BHU), Varanasi 221005 (India); Roy, Rajat K.; Pramanick, A.K.; Srivastava, V.C. [CSIR-National Metallurgical Laboratory, Jamshedpur 831007 (India); Mukhopadhyay, N.K. [Department of Metallurgical Engineering, Indian Institute of Technology (BHU), Varanasi 221005 (India)

    2015-06-25

    In the present investigation, powders of as-cast ingots of Al–25 at%Fe and Al–34.5 at%Fe alloys close to Al{sub 3}Fe and Al{sub 2}Fe intermetallic phases are subjected to high energy ball milling to understand the possibility of formation of amorphous and/or nanocrystalline phases or any other metastable phases. The development of microstructure, evolution of various metastable phases and their stability are investigated by x-ray diffraction (XRD) and transmission electron microscopy (TEM) techniques. Mechanical milling of the alloys, up to 50 h, was carried out in high energy planetary ball mill. It resulted in phase transformation from monoclinic and triclinic structures of Al{sub 3}Fe and Al{sub 2}Fe, respectively, to orthorhombic structure pertaining to Al{sub 5}Fe{sub 2} phase and structural transformation from crystalline to amorphous phase. Hardness measurements revealed a transition from hardening to softening behavior in these mechanically milled alloys undergoing prolonged milling. The softening effect in the milled powders, having a composite structure involving nanocrystalline and amorphous phases, is attributed to the competing phenomenon of grain size reduction and amorphous phase formation with increasing milling time.

  13. Joining of the AMC Composites Reinforced with Ti3Al Intermetallic Particles by Resistance Butt Welding

    Directory of Open Access Journals (Sweden)

    Adamiak M.

    2016-06-01

    Full Text Available The introduction of new reinforcing materials continues to be investigated to improve the final behaviour of AMCs as well as to avoid some drawbacks of using ceramics as reinforcement. The present work investigates the structure, properties and ability of joining aluminium EN-AW 6061 matrix composite materials reinforced with Ti3Al particles by resistance butt welding as well as composite materials produced by mechanical milling, powder metallurgy and hot extrusion techniques. Mechanically milled and extruded composites show finer and better distribution of reinforcement particles, which leads to better mechanical properties of the obtained products. Finer microstructure improves mechanical properties of obtained composites. The hardness increases twice in the case of mechanically milled composites also, a higher reinforcement content results in higher particle dispersion hardening, for 15 wt.% of intermetallics reinforcement concentration composites reach about 400 MPa UTS. Investigation results of joints show that best hardness and tensile properties of joints can be achieved by altering soft conditions of butt welding process e.g. current flow time 1.2 s and current 1400 A. To improve mechanical properties of butt welding joints age hardening techniques can also be used.

  14. Growth kinetics of Al–Fe intermetallic compounds during annealing treatment of friction stir lap welds

    Energy Technology Data Exchange (ETDEWEB)

    Movahedi, M., E-mail: m_movahedi@sharif.edu [Department of Materials Science and Engineering, Sharif University of Technology, P.O. Box 11365-9466, Azadi Ave., Tehran (Iran, Islamic Republic of); Kokabi, A.H., E-mail: kokabi@sharif.edu [Department of Materials Science and Engineering, Sharif University of Technology, P.O. Box 11365-9466, Azadi Ave., Tehran (Iran, Islamic Republic of); Seyed Reihani, S.M., E-mail: reihani@sharif.edu [Department of Materials Science and Engineering, Sharif University of Technology, P.O. Box 11365-9466, Azadi Ave., Tehran (Iran, Islamic Republic of); Najafi, H., E-mail: hossein.najafi@epfl.ch [Institute of Condensed Matter Physics (ICMP), EPFL, CH-1015 Lausanne (Switzerland); Farzadfar, S.A., E-mail: seyed-amir.farzadfar@mail.mcgill.ca [McGill University, Department of Materials Engineering, Montreal, QC H3A 2B2 (Canada); Cheng, W.J., E-mail: d9603505@mail.ntust.edu.tw [Department of Mechanical Engineering, National Taiwan University of Science and Technology, Taipei 10607, Taiwan, ROC (China); Wang, C.J., E-mail: cjwang@mail.ntust.edu.tw [Department of Mechanical Engineering, National Taiwan University of Science and Technology, Taipei 10607, Taiwan, ROC (China)

    2014-04-01

    In this study, we explored the growth kinetics of the Al–Fe intermetallic (IM) layer at the joint interface of the St-12/Al-5083 friction stir lap welds during post-weld annealing treatment at 350, 400 and 450 °C for 30 to 180 min. Optical microscope (OM), field emission gun scanning electron microscope (FEG-SEM) and transmission electron microscope (TEM) were employed to investigate the structure of the weld zone. The thickness and composition of the IM layers were evaluated using image analysis system and electron back-scatter diffraction (EBSD), respectively. Moreover, kernel average misorientation (KAM) analysis was performed to evaluate the level of stored energy in the as-welded state. The results showed that the growth kinetics of the IM layer was not governed by a parabolic diffusion law. Presence of the IM compounds as well as high stored energy near the joint interface of the as-welded sample was recognized to be the origin of the observed deviation from the parabolic diffusion law. - Highlights: • This work provided a new insight into growth kinetics of Al–Fe IM thickness. • The growth kinetics of IM layer was not governed by a parabolic diffusion law. • IM near the joint interface was the origin of deviation from the parabolic law. • High stored energy at joint interface was origin of deviation from parabolic law.

  15. Methodology of Single Crystal Growth and Microstructure Analysis of CoTi(Zr) Intermetallic Compounds

    Institute of Scientific and Technical Information of China (English)

    Lijuan ZHANG; Mike L.JENKINS; Glyn TAYLOR

    2005-01-01

    The effects of preparation and crystal growth methods on the microstructure, composition, and oxidation of CoTi(Zr)intermetallics were dealt with. A group of methods has been used to produce CoTi and CoTi(Zr) crystals to prevent the formation of titanium oxide particles during melting and crystal growth. The results show that more oxides formed when using powdered starting materials even though the metals handled were and melted under an inert gas atmosphere; using bulk starting materials produced alloys showed less oxidation than powders, but adding a small amount of Al to getter the oxygen was not sufficient to prevent TiO2 formation. However, using a slightly reducing atmosphere during initial melting was highly effective in reducing the formation of oxide. Crystal growth carried out in Ar did not reduce the amount of oxide but only redistributed the particles. TiO2 particles were found only inthe grain boundaries after crystal growing, where they obstructed grain growth. Crystal growth in a vacuum was found to be essential in producing oxide free crystals. A seed selection technique was developed and used in growing CoTi single crystals. The microstructures of the samples were determined using optical microscopy, scanning electron microscopy and transmission electron microscopy, including the morphologies, grain sizes, oxide distributions and crystal structure confirmation.

  16. Observation of superconductivity in the intermetallic compound β-IrSn4.

    Science.gov (United States)

    Tran, Vinh Hung; Bukowski, Zbigniew; Wiśniewski, Piotr; Tran, Lan Maria; Zaleski, Andrzej J

    2013-04-17

    Low-temperature dc-magnetization, ac electrical resistivity and specific heat measurements were performed on single crystals of the intermetallic compound β-IrSn4. The compound crystallizes in the tetragonal MoSn4-type structure (space group I41/acd) and exhibits superconductivity below Tc = 0.9 ± 0.05 K. Further, the magnitude of the ratios ΔCp/(γnkBTc) = 1.29, 2Δ/(kBTc) = 3.55 and of the electron-phonon coupling λ[overline](e-ph) = 0.5 imply that superconductivity in β-IrSn4 can be ascribed to a s-wave weak coupling regime. We determined crucial thermodynamic characteristics of the superconducting state. It turned out that depending on the assumption of either a spherical or non-spherical Fermi surface, the superconductivity can be ascribed to either a type-I and type-II/1 or type-II in clean limit, respectively. However, the behavior of the upper critical field and the anisotropic crystalline structure of the studied compound provide strong support to the type-II superconductivity. In the normal state the resistivity exhibits a prominent quadratic temperature dependence, which together with a large Kadowaki-Woods ratio and with the enhanced effective mass indicate that the electrons in β-IrSn4 are strongly correlated.

  17. The magnetic behavior of the intermetallic compound NdMn{sub 2}Ge{sub 2} studied by magnetization and hyperfine interactions measurements

    Energy Technology Data Exchange (ETDEWEB)

    Bosch-Santos, B., E-mail: brianna@usp.br; Carbonari, A. W.; Cabrera-Pasca, G. A.; Saxena, R. N. [Instituto de Pesquisas Energéticas e Nucleares, Universidade de São Paulo, 05508-000 São Paulo (Brazil); Freitas, R. S. [Instituto de Física, Universidade de São Paulo, CP 66318, 05314-970 São Paulo (Brazil)

    2015-05-07

    The magnetic behavior of the intermetallic compound NdMn{sub 2}Ge{sub 2} was investigated by bulk magnetization measurements and measurements of hyperfine interactions using perturbed γ–γ angular correlation (PAC) spectroscopy. Magnetization measurements indicate the presence of four magnetic transitions associated with the Mn and Nd magnetic sublattices. At high temperatures, magnetic measurements show a change in the slope of the magnetization due to an antiferromagnetic transition around T{sub N} ∼ 425 K and a well defined ferromagnetic transition at T{sub C} ∼ 320 K. Moreover, at ∼210 K a peak is observed in the magnetization curve, which is assigned to the reorientation of the Mn spin, and at ∼25 K an increase in the magnetic moment is also observed, which is ascribed to the ordering of Nd ions. PAC measurements using {sup 140}La({sup 140}Ce) and {sup 111}In({sup 111}Cd) probe nuclei allowed the determination of the temperature dependence of the magnetic hyperfine field (B{sub hf}) at Nd and Mn sites, respectively. PAC results with {sup 111}Cd probe nuclei at Mn sites show that the dependence of B{sub hf} with temperature follows the expected behavior for the host magnetization associated with the magnetic ordering of Mn ions. From these results, the antiferromagnetic transition followed by a ferromagnetic ordering is clearly observed. PAC results with {sup 140}Ce probe nuclei at Nd sites, however, showed a strong deviation from the Brillouin function, which is attributed to the Ce 4f-electron contribution to B{sub hf}.

  18. Magnetic ordering in TmGa

    DEFF Research Database (Denmark)

    Cadogan, J.M.; Stewart, G.A.; Muños Pérez, S.;

    2014-01-01

    to be a first-order transition. At 3 K the magnetic structure of TmGa is predominantly ferromagnetic but a weakened incommensurate component remains. The ferromagnetic Tm moment reaches 6.7(2) μB at 3 K and the amplitude of the remaining incommensurate component is 2.7(4) μB. The 169Tm hyperfine magnetic field......We have determined the magnetic structure of the intermetallic compound TmGa by high-resolution neutron powder diffraction and 169Tm Mössbauer spectroscopy. This compound crystallizes in the orthorhombic (Cmcm) CrB-type structure and its magnetic structure is characterized by magnetic order...... of the Tm sublattice along the a-axis. The initial magnetic ordering occurs at 15(1) K and yields an incommensurate antiferromagnetic structure described by the propagation vector k1 = [0 0.275(2) 0]. At 12 K the dominant ferromagnetic ordering of the Tm sublattice along the a-axis develops in what appears...

  19. Stability of molybdenum nanoparticles in Sn-3.8Ag-0.7Cu solder during multiple reflow and their influence on interfacial intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Haseeb, A.S.M.A., E-mail: haseeb@um.edu.my; Arafat, M.M., E-mail: arafat_mahmood@yahoo.com; Johan, Mohd Rafie, E-mail: mrafiej@um.edu.my

    2012-02-15

    This work investigates the effects of molybdenum nanoparticles on the growth of interfacial intermetallic compound between Sn-3.8Ag-0.7Cu solder and copper substrate during multiple reflow. Molybdenum nanoparticles were mixed with Sn-3.8Ag-0.7Cu solder paste by manual mixing. Solder samples were reflowed on a copper substrate in a 250 Degree-Sign C reflow oven up to six times. The molybdenum content of the bulk solder was determined by inductive coupled plasma-optical emission spectrometry. It is found that upon the addition of molybdenum nanoparticles to Sn-3.8Ag-0.7Cu solder, the interfacial intermetallic compound thickness and scallop diameter decreases under all reflow conditions. Molybdenum nanoparticles do not appear to dissolve or react with the solder. They tend to adsorb preferentially at the interface between solder and the intermetallic compound scallops. It is suggested that molybdenum nanoparticles impart their influence on the interfacial intermetallic compound as discrete particles. The intact, discrete nanoparticles, by absorbing preferentially at the interface, hinder the diffusion flux of the substrate and thereby suppress the intermetallic compound growth. - Highlights: Black-Right-Pointing-Pointer Mo nanoparticles do not dissolve or react with the SAC solder during reflow. Black-Right-Pointing-Pointer Addition of Mo nanoparticles results smaller IMC thickness and scallop diameter. Black-Right-Pointing-Pointer Mo nanoparticles influence the interfacial IMC through discrete particle effect.

  20. Mechanical properties of aluminium matrix composites reinforced with intermetallics; Propiedades mecanicas de materiales compuestos de matriz de aluminio reforzados con intermetalicos

    Energy Technology Data Exchange (ETDEWEB)

    Torres, B.; Garcia-Escorial, A.; Ibanez, J.; Lieblich, M.

    2001-07-01

    In this work 2124 aluminium matrix composites reinforced with Ni{sub 3}Al, NiAl, MoSi{sub 2} and Cr{sub 3}Si intermetallic powder particles have been investigated. For comparison purposes, un reinforced 2124 and reinforced with SiC have also been studied. In all cases, the same powder metallurgy route was used, i. e. the 2124 alloy was obtained by rapid solidification and the intermetallic particles by self-propagating high-temperature synthesis (SHS). The matrix and the intermetallics were mechanically blended, cold compacted and finally hot extruded. Tensile tests were carried out in T1 and T4 treatments. Results indicate that mechanical properties depend strongly on the tendency to form new phases at the matrix-intermetallic interface during processing and/or further thermal treatments. The materials which present better properties are those that present less reaction between matrix and intermetallic reinforcement, i. e. MoSi{sub 2} and SiC reinforced composites. (Author) 9 refs.

  1. Synthesis and design of silicide intermetallic materials. 1998 annual progress report

    Energy Technology Data Exchange (ETDEWEB)

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

    1999-03-01

    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 US 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 US processing industries. The program presently has a number of developing industrial connections, including a CRADA with Johns Manville Corporation 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. With Combustion Technology Inc., they are developing silicide-based periscope sight tubes for the direct observation of glass melts. With Accutru International Corporation, they are developing silicide-based protective sheaths for self-verifying temperature sensors which may be used in glass furnaces and other industrial applications. The progress made on the program in this period is summarized.

  2. The atomic structure of low-index surfaces of the intermetallic compound InPd

    Energy Technology Data Exchange (ETDEWEB)

    McGuirk, G. M.; Ledieu, J.; Gaudry, É.; Weerd, M.-C.; Fournée, V. de, E-mail: vincent.fournee@univ-lorraine.fr [Institut Jean Lamour (UMR 7198 CNRS-Université de Lorraine), Parc de Saurupt, F-54011 Nancy Cedex (France); Hahne, M.; Gille, P. [Department of Earth and Environmental Sciences, Crystallography Section, Ludwig-Maximilians-Universität München, Theresienstrasse 41, D-80333 München (Germany); Ivarsson, D. C. A.; Armbrüster, M. [Faculty of Natural Sciences, Institute of Chemistry, Materials for Innovative Energy Concepts, Technische Universität Chemnitz, D-09107 Chemnitz (Germany); Ardini, J.; Held, G. [Department of Chemistry, University of Reading, Reading RG6 6AD (United Kingdom); Diamond Light Source Ltd, Didcot OX11 0DE (United Kingdom); Maccherozzi, F. [Diamond Light Source Ltd, Didcot OX11 0DE (United Kingdom); Bayer, A. [Lehrstuhl für Physikalische Chemie II, Universität Erlangen-Nürnberg, Egerlandstraße 3, D-91058 Erlangen (Germany); Lowe, M. [Surface Science Research Centre and Department of Physics, The University of Liverpool, Liverpool L69 3BX (United Kingdom); Pussi, K. [Department of Mathematics and Physics, Lappeenranta University of Technology, P.O. Box 20, FIN-53851 Lappeenranta (Finland); Diehl, R. D. [Department of Physics, Penn State University, University Park, Pennsylvania 16802 (United States)

    2015-08-21

    The intermetallic compound InPd (CsCl type of crystal structure with a broad compositional range) is considered as a candidate catalyst for the steam reforming of methanol. Single crystals of this phase have been grown to study the structure of its three low-index surfaces under ultra-high vacuum conditions, using low energy electron diffraction (LEED), X-ray photoemission spectroscopy (XPS), and scanning tunneling microscopy (STM). During surface preparation, preferential sputtering leads to a depletion of In within the top few layers for all three surfaces. The near-surface regions remain slightly Pd-rich until annealing to ∼580 K. A transition occurs between 580 and 660 K where In segregates towards the surface and the near-surface regions become slightly In-rich above ∼660 K. This transition is accompanied by a sharpening of LEED patterns and formation of flat step-terrace morphology, as observed by STM. Several superstructures have been identified for the different surfaces associated with this process. Annealing to higher temperatures (≥750 K) leads to faceting via thermal etching as shown for the (110) surface, with a bulk In composition close to the In-rich limit of the existence domain of the cubic phase. The Pd-rich InPd(111) is found to be consistent with a Pd-terminated bulk truncation model as shown by dynamical LEED analysis while, after annealing at higher temperature, the In-rich InPd(111) is consistent with an In-terminated bulk truncation, in agreement with density functional theory (DFT) calculations of the relative surface energies. More complex surface structures are observed for the (100) surface. Additionally, individual grains of a polycrystalline sample are characterized by micro-spot XPS and LEED as well as low-energy electron microscopy. Results from both individual grains and “global” measurements are interpreted based on comparison to our single crystals findings, DFT calculations and previous literature.

  3. Rheocasting techniques applied to intermetallic TiAl alloys and composites

    Energy Technology Data Exchange (ETDEWEB)

    Ichikawa, K.; Kinoshita, Y. [Ministry of Int. Trade and Ind., Tsukuba, Ibaraki (Japan). Mech. Eng. Lab.

    1997-12-01

    An investigation was made on the homogenization of microstructures and improvement of mechanical properties in intermetallic TiAl binary, ternary and quaternary alloys and their composites produced by the rheocasting in which the solidifying alloy was vigorously agitated at rotation speeds of 15-70 s{sup -1} (900-4200 rpm) by a stirring rod immersed in the alloy in an argon gas atmosphere. In the microstructures of rheocast Ti-44 at.%Al alloy, such a lamellar structure in the alloy cast without stirring was disappeared completely and an extremely refined microstructure was formed. The crystal grain size of the rheocast Ti-44 at.%Al alloy was 2 {mu}m. The room temperature elongation of rheocast Ti-44%Al alloy exceeded 3%. The tensile strength of the alloy rheocast at 70 s{sup -1} and was 538 MPa at 1173 K and 439 MPa at 1273 K, respectively. Zirconium-rich lamellar grains and titanium-rich and carbon-rich precipitates, which were formed in the lamellar grains in a rheocast Ti-44 at%Al-5 vol.%ZrC alloy composite, were increased in a rheocast Ti-44%Al-10%ZrC alloy composite. Titanium-rich and carbon-rich precipitates, which were formed in the lamellar grains in a rheocast Ti-44%Al-10%TiC alloy composite, were increased in a rheocast Ti-46%Al-10%TiC alloy composite, and were decreased in a rheocast Ti-49%Al-10%TiC alloy composite. The elongation at room temperature and the tensile strength at 1373 K were 4% and 280 MPa, respectively, in a Ti-44 at.%Al-10 vol.%ZrC alloy composite. (orig.) 16 refs.

  4. Electromigration effect on intermetallic growth and Young's modulus in SAC solder joint

    Science.gov (United States)

    Xu, Luhua; Pang, John H. L.; Ren, Fei; Tu, K. N.

    2006-12-01

    Solid-state intermetallic compound (IMC) growth behavior plays and important role in solder joint reliability of electronic packaging assemblies. The directional impact of electromigration (EM) on the growth of interfacial IMCs in Ni/SAC/Ni, Cu/SAC/Ni single BGA ball solder joint, and fine pitch ball-grid-array (FPBGA) at the anode and cathode sides is reported in this study. When the solder joint was subjected to a current density of 5,000 A/cm2 at 125°C or 150°C, IMC layer growth on the anode interface was faster than that on the cathode interface, and both were faster than isothermal aging due to the Joule heating effect. The EM affects the IMC growth rate, as well as the composition and mechanical properties. The Young’s modulus and hardness were measured by the nanoindentation continuous stiffness measurement (CSM) from planar IMC surfaces after EM exposure. Different values were observed at the anode and cathode. The energy-dispersive x-ray (EDX) line scan analysis was conducted at the interface from the cathode to anode to study the presence of species; Ni was found in the anode IMC at SAC/Cu in the Ni/SAC/Cu joint, but not detected when the current was reverse. Electron-probe microanalysis (EPMA) measurement on the Ni/SAC/Ni specimen also confirmed the polarized Ni and Cu distributions in cathode and anode IMCs, which were (Ni0.57Cu0.43)3Sn4 and (Cu0.73Ni0.27)6Sn5, respectively. Thus, the Young’s moduli of the IMC are 141 and 175 GPa, respectively.

  5. Advances in brazing science, technology and applications

    CERN Document Server

    2013-01-01

    Brazing processes offer enhanced control, adaptability and cost-efficiency in the joining of materials. Unsurprisingly, this has lead to great interest and investment in the area. Drawing on important research in the field, Advances in brazing provides a clear guide to the principles, materials, methods and key applications of brazing. Part one introduces the fundamentals of brazing, including molten metal wetting processes, strength and margins of safety of brazed joints, and modeling of associated physical phenomena. Part two goes on to consider specific materials, such as super alloys, filler metals for high temperature brazing, diamonds and cubic boron nitride, and varied ceramics and intermetallics. The brazing of carbon-carbon (C/C) composites to metals is also explored before applications of brazing and brazed materials are discussed in part three. Brazing of cutting materials, use of coating techniques, and metal-nonmetal brazing for electrical, packaging and structural applications are reviewed, alon...

  6. Solderability and intermetallic compounds formation of Sn-9Zn-xAg lead-free solders wetted on Cu substrate

    Institute of Scientific and Technical Information of China (English)

    CHEN Wenxue; XUE Songbai; WANG Hui; WANG Jianxin; HAN Zongjie

    2009-01-01

    The eutectie Sn-9Zn alloy was doped with Ag (0 wt.%-1 wt.%) to form Sn-9Zn-xAg lead-free solder alloys. The effect of the addition of Ag on the microstructure and solderability of this alloy was investigated and intermetallic compounds (IMCs) formed at the solder/Cu interface were also examined in this study. The results show that, due to the addition of Ag, the microstructure of the solder changes. When the quan-tity of Ag is lower than 0.3 wt.%, the needle-like Zn-rich phase decreases gradually. However, when the quantity of Ag is 0.5 wt.%-1 wt.%, Ag-Zn intermetallic compounds appear in the solder. In particular, adding 0.3 wt.% Ag improves the wetting behavior due to the better oxi-dation resistance of the Sn-9Zn solder. The addition of an excessive amount of Ag will deteriorate the wetting property because the gluti-nosity and fluidity of Sn-9Zn-(0.5, 1)Ag solder decrease. The results also indicate that the addition of Ag to the Sn-Zn solder leads to the pre-cipitation of ε-AgZn_3 from the liquid solder on preformed interracial intermetallics (Cu_5Zn_8). The peripheral AgZn_3, nodular on the Cu_5Zn_8 IMCs layer, is likely to be generated by a peritectic reaction L+γ-Ag_5Zn8→ε-AgZn_3 and the following crystallization of AgZn_3.

  7. Corrosion resistance of FeAl intermetallic phase based alloy in water solution of NaCl

    Directory of Open Access Journals (Sweden)

    J. Cebulski

    2008-03-01

    Full Text Available Purpose: Recognizing of corrosion mechanisms in liquid mediums can lead to obtain corrosion-proof material e.g. by applying passivation phenomenon. In this paper attention was paid to determine the corrosion resistance of Fe40Al intermetallic phase based alloy in corrosive medium of liquid NaCl. Research of material susceptibility to surface activation in the pipeline of corrosion processes are conducted.Design/methodology/approach: In the corrosion research electrolyser, potentiostat „Solartron 1285” and computer with „CorrWare 2” software were used. Results of the research were worked out with „CorrView” software. The potentials values were determined in relation to normal hydrogen electrode (NEW. The recording of potential/density of current - time curve was conducted for 300 s. Polarization of samples were conducted in range of potential from 300 mV lower than stationary to Ecor + 1500 mV. Potential change rate amounted 10 mV/min every time.Findings: The results of research conducted in 3% NaCl solution, the best electrochemical corrosion resistance were showed by samples after annealing during 72 hours. It was confirmed by the lowest value of corrosion current density, low value of passive current density, pitting corrosion resistance much higher than in other samples.Practical implications: The last feature is the reason to conduct the research for this group of materials as corrosion resistance materials. Especially FeAl intermetallic phase based alloys are objects of research in Poland and all world during last years.Originality/value: The goal of this work was to determine the influence of passivation in water solutions of H2SO4 and HNO3 on corrosion resistance of Fe40Al intermetallic phase based alloy in 3% NaCl solutions.

  8. Magnetocaloric effect of a series of remarkably isostructural intermetallic [Ni(II)3Ln(III)] cubane aggregates.

    Science.gov (United States)

    Wang, Pei; Shannigrahi, Santiranjan; Yakovlev, Nikolai L; Hor, T S Andy

    2014-01-07

    A new series of remarkably isostructural 3d-4f compounds, [Ni3Ln(hmp)4(OAc)5]·H2O·CH2Cl2 (Ln = Gd (1), Tb (2), Dy (3), Ho (4), Y (5)) were synthesized based on a simple one-pot self-assembly method. Magnetic measurements demonstrated the ferromagnetic property of the [Ni3Ln] cores and the heterometallic influence on the magnetocaloric properties. This study suggested that robust and discrete intermetallic cubanes can be an alternative to other magnetically active materials such as high-nuclearity aggregates or clusters whose structures are not generally controlled by common synthetic methodological designs.

  9. Differential thermal analysis of Al[sub 8]FeMnSi[sub 2] intermetallic phase particles

    Energy Technology Data Exchange (ETDEWEB)

    Flores-Valdes, A.; Pech-Canul, M.I.; Mendez-Nonell, M.; Sukiennik, M. (Unidad Saltillo (Mexico). Centro de Investigacion y de Estudios Avanzados del IPN)

    1994-02-15

    This paper is concerned with the use of differential thermal analysis to determine melting point, enthalpy and entropy of fusion of the Al[sub 8]FeMnSi[sub 2] intermetallic phase, currently present in Al-Si-Fe-Mn alloys as polyhedral precipitates. The procedure includes the evaluation of the enthalpy from measurements of the area under the peak of transformation on melting. The particular of this phase were obtained through preferential chemical dissolution of the matrix from several Al-Si-Fe-Mn alloys, as was discussed in a previous work.

  10. Effects of metallic nanoparticle doped flux on the interfacial intermetallic compounds between lead-free solder ball and copper substrate

    Energy Technology Data Exchange (ETDEWEB)

    Sujan, G.K., E-mail: sgkumer@gmail.com; Haseeb, A.S.M.A., E-mail: haseeb@um.edu.my; Afifi, A.B.M., E-mail: amalina@um.edu.my

    2014-11-15

    Lead free solders currently in use are prone to develop thick interfacial intermetallic compound layers with rough morphology which are detrimental to the long term solder joint reliability. A novel method has been developed to control the morphology and growth of intermetallic compound layers between lead-free Sn–3.0Ag–0.5Cu solder ball and copper substrate by doping a water soluble flux with metallic nanoparticles. Four types of metallic nanoparticles (nickel, cobalt, molybdenum and titanium) were used to investigate their effects on the wetting behavior and interfacial microstructural evaluations after reflow. Nanoparticles were dispersed manually with a water soluble flux and the resulting nanoparticle doped flux was placed on copper substrate. Lead-free Sn–3.0Ag–0.5Cu solder balls of diameter 0.45 mm were placed on top of the flux and were reflowed at a peak temperature of 240 °C for 45 s. Angle of contact, wetting area and interfacial microstructure were studied by optical microscopy, field emission scanning electron microscopy and energy-dispersive X-ray spectroscopy. It was observed that the angle of contact increased and wetting area decreased with the addition of cobalt, molybdenum and titanium nanoparticles to flux. On the other hand, wettability improved with the addition of nickel nanoparticles. Cross-sectional micrographs revealed that both nickel and cobalt nanoparticle doping transformed the morphology of Cu{sub 6}Sn{sub 5} from a typical scallop type to a planer one and reduced the intermetallic compound thickness under optimum condition. These effects were suggested to be related to in-situ interfacial alloying at the interface during reflow. The minimum amount of nanoparticles required to produce the planer morphology was found to be 0.1 wt.% for both nickel and cobalt. Molybdenum and titanium nanoparticles neither appear to undergo alloying during reflow nor have any influence at the solder/substrate interfacial reaction. Thus, doping

  11. Regularities of Formation of Ternary Intermetallic Compounds between One Transition Element and Two Non-transition Elements

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The pattern recognition methods and a four-parameter model, based on extension of Miedema's cellular model of alloy phases, are used to study the regularities of formation of ternary compounds between one transition element (T) and two non-transition elements (N, N') (T-N-N'system). The influences of φ (electronegativity), 1/3(nws (valence electron density in Wagner-Seitz cell), R(Pauling's metallic radii) and Z (number of valence electrons in atom) on the formation of the ternary intermetallic compounds were investigated.

  12. Effect of intensive melt shearing on the formation of Fe-containing intermetallics in LM24 Al-alloy

    OpenAIRE

    2011-01-01

    Fe is one of the inevitable and detrimental impurities in aluminium alloys that degrade the mechanical performance of castings. In the present work, intensive melt shearing has been demonstrated to modify the morphology of Fe-containing intermetallic compounds by promoting the formation of compact α-Al(Fe,Mn)Si at the expense of needle-shaped β-AlFeSi, leading to an improved mechanical properties of LM24 alloy processed by MC-HPDC process. The promotion of the formation of α -Al(Fe, Mn)Si pha...

  13. Rapid Response Research and Development (R&D) for the Aerospace Systems Directorate. Delivery Order 0021: Engineering Research and Technical Analyses of Advanced Airbreathing Propulsion Fuels, Subtask: Fit-for-Purpose (FFP) and Dynamic Seal Testing of Alternative Aviation Fuels

    Science.gov (United States)

    2014-08-01

    equal part by weight mixture of the following individual FAME components: • Palm Oil Methyl Ester (POME) • Rapeseed Methyl Ester (RME) • Soy(bean...Research and Technical Analyses of Advanced Airbreathing Propulsion Fuels Subtask: Fit-For-Purpose (FFP) and Dynamic Seal Testing of Alternative ...Technical Analyses of Advanced Airbreathing Propulsion Fuels Subtask: Fit-For-Purpose (FFP) and Dynamic Seal Testing of Alternative Aviation

  14. Effect of La_2O_3 on microstructure and high-temperature wear property of hot-press sintering FeAl intermetallic compound

    Institute of Scientific and Technical Information of China (English)

    马兴伟; 金洙吉; 闫石; 徐久军

    2009-01-01

    FeAl intermetallic compound with different contents of rare earth oxide La2O3 addition was prepared by hot pressing the mechanically alloyed powders.Effect of La2O3 on microstructure and high-temperature wear property of the sintered FeAl samples was investigated in this paper.The results showed that 1 wt.% La2O3 addition could refine the microstructure and increase the density of the FeAl intermetallic compound,and correspondingly improved the high-temperature wear resistance.SEM and EDS analyses of the wo...

  15. Inverted Order

    Institute of Scientific and Technical Information of China (English)

    贺文婷

    2015-01-01

    This paper discusses the issue related to Inverted Order. There are two forms of Inversion, which are Partial Inversion and Complete Inversion. I analyze three main reasons of Inversion and its usages in details. And what’s more, under what conditions should we use Inverted construction? How can we distinguish the different usages of Complete Inversion and Partial Inversion? In this paper, I will talk more details about Inversion.%本篇论文讨论有关倒装语序的问题。倒装有两种形式,即部分倒装和完全倒装。文中分析了倒装的三个原因及其用法。具体的,在什么情况下需要使用倒装结构?我们如何区分完全倒装和部分倒装的不同用法?本篇论文将作具体阐述。

  16. Algorithms for On-line Order Batching in an Order-Picking Warehouse

    OpenAIRE

    Sebastian Henn

    2009-01-01

    In manual order picking systems, order pickers walk or ride through a distribution warehouse in order to collect items required by (internal or external) customers. Order batching consists of combining these – indivisible – customer orders into picking orders. With respect to order batching, two problem types can be distinguished: In off-line (static) batching all customer orders are known in advance. In on-line (dynamic) batching customer orders become available dynamically over time. This r...

  17. CaO insulator and Be intermetallic coatings on V-base alloys for liquid-lithium fusion blanket applications

    Energy Technology Data Exchange (ETDEWEB)

    Park, J.H.; Kassner, T.F. [Argonne National Laboratory, Chicago, IL (United States)

    1996-04-01

    The objective of this study is to develop (a) stable CaO insulator coatings at the Liquid-Li/structural-material interface, with emphasis on electrically insulating coating that prevent adverse MHD-generated currents from passing through the V-alloy wall, and (b) stable Be-V intermetallic coating for first-wall components that face the plasma. Electrically insulating and corrosion-resistant coatings are required at the liquid-Li/structural interface in fusion first-wall/blanket application. The electrical resistance of CaO coatings produced on oxygen-enriched surface layers of V-5%Cr-5%Ti by exposing the alloy to liquid Li that contained 0.5-85 wt% dissolved Ca was measured as a function of time at temperatures between 250 and 600{degrees}C. Crack-free Be{sub 2}V intermetallic coatings were also produced by exposing V-alloys to liquid Li that contained Be as a solute. These techniques can be applied to various shapes (e.g., inside/outside of tubes, complex geometrical shapes) because the coatings are formed by liquid-phase reactions.

  18. Estimation of the composition of intermetallic compounds in LiCl-KCl molten salt by cyclic voltammetry.

    Science.gov (United States)

    Liu, Ya L; Liu, Kui; Yuan, Li Y; Chai, Zhi F; Shi, Wei Q

    2016-08-15

    In this work, the compositions of Ce-Al, Er-Al and La-Bi intermetallic compounds were estimated by the cyclic voltammetry (CV) technique. At first, CV measurements were carried out at different reverse potentials to study the co-reduction processes of Ce-Al, Er-Al and La-Bi systems. The CV curves obtained were then re-plotted with the current as a function of time, and the coulomb number of each peak was calculated. By comparing the coulomb number of the related peaks, the compositions of the Ce-Al, Er-Al and La-Bi intermetallic compounds formed in the co-reduction process could be estimated. The results showed that Al11Ce3, Al3Ce, Al2Ce and AlCe could be formed by the co-reduction of Ce(iii) and Al(iii). For the co-reduction of Er(iii) and Al(iii), Al3Er2, Al2Er and AlEr were formed. In a La(iii) and Bi(iii) co-existing system in LiCl-KCl melts, LaBi2, LaBi and Li3Bi were the major products as a result of co-reduction.

  19. 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.

  20. First principle investigation of crystal lattice structure, thermodynamics and mechanical properties in ZnZrAl2 intermetallic compound

    Science.gov (United States)

    Wei, Zhenyi; Tou, Shushi; Wu, Bo; Bai, Kewu

    2016-12-01

    ZnZrAl2 is a kind of heterogeneous nucleation to promote the refine of grain of ZA43 alloy. ZnZrAl2 intermetallic is also considered as a candidate for superalloys. The crystal lattice structure, alloy thermodynamics and mechanical properties of ZnZrAl2 intermetallic compound were investigated by ab initio calculations based on density functional theory (DFT). In particular, the site preference of atoms in different sublattices was predicted based on alloy thermodynamics. At ground state, the most stable structure is L12 structure with sublattice model (Zn)1a(Zr0.3333Al0.6667)3c or (Zr)1a(Zn0.3333Al0.6667)3c, and the occupying preferences of Zn, Zr and Al atoms are independent with the increasing temperature. The bulk, shear, Young's modulus and the Poisson's ratio of the L12 structure ZnZrAl2 were calculated based on the site occupying configurations. The results show that ZnZrAl2 is a brittle material in nature. Electronic structures analysis revealed that Al-Zr atoms possess a covalent bonding character, while the Zn-Zr atoms have a metallic bonding character. ZnZrAl2 has stable mechanical properties at high temperature. The grain refinement effect of ZnZrAl2 precipitates in Zn-Al alloys were discussed based on crystal lattice match theory.

  1. 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).

  2. Formation of intermetallic compound at interface between rare earth elements and ferritic-martensitic steel by fuel cladding chemical interaction

    Institute of Scientific and Technical Information of China (English)

    Jun Hwan Kim; Byoung Oon Lee; Chan Bock Lee; Seung Hyun Jee; Young Soo Yoon

    2012-01-01

    The intermetallic compounds formation at interface between rare earth elements and clad material were investigated to demonstrate the effects of rare earth elements on fuel-cladding chemical interaction (FCCI) behavior.Mischmetal (70Ce-30La) and Nd were prepared as rare earth elements.Diffusion couple testing was performed on the rare earth elements and cladding (9Cr2W steel) near the operation temperature of(sodium-cooled fast reactor) SFR fuel.The performance of a diffusion barrier consisting of Zr and V metallic foil against the rare earth elements was also evaluated.Our results showed that Ce and Nd in the rare earth elements and Fe in the clad material interdiffused and reacted to form intermetallic species according to the parabolic rate law,describing the migration of the rare earth element.The diffusion of Fe limited the reaction progress such that the entire process was governed by the cubic rate law.Rare earth materials could be used as a surrogate for high burnup metallic fuels,and the performance of the barrier material was demonstrated to be effective.

  3. Effect of ultrasonic treatment on formation of iron-containing intermetallic compounds in Al-Si alloys

    Directory of Open Access Journals (Sweden)

    Yu-bo Zhang

    2016-09-01

    Full Text Available Iron is generally regarded as an unavoidable impurity in Al-Si casting alloys. The acicular Al3Fe and β-Al5FeSi (or Al9Si2Fe2 are common iron-containing intermetallic compounds (IMCs in conventional structure which have a detrimental impact on the mechanical properties. In this paper, ultrasonic field (USF was applied to modify acicular iron phases in Al-12%Si-2%Fe and Al-2%Fe alloys. The results show that the USF applied to Al-Fe alloys caused the morphological transformation of both primary and eutectic Al3Fe from acicular to blocky and granular without changes in their composition. In the case of Al-Si-Fe alloys, ultrasonic treatment led to both morphological and compositional conversion of the ternary iron IMCs. When the USF was applied, the acicular β-Al9Si2Fe2 was substituted by star-like α-Al12Si2Fe3. The modification rate of both binary and ternary iron IMCs relates to the USF treatment duration. The undercooling induced by the ultrasonic vibration contributes to the nucleation of intermetallics and can explain the transformation effect.

  4. Influence of Dopant on Growth of Intermetallic Layers in Sn-Ag-Cu Solder Joints

    Science.gov (United States)

    Li, G. Y.; Bi, X. D.; Chen, Q.; Shi, X. Q.

    2011-02-01

    The interfacial interaction between Cu substrates and Sn-3.5Ag-0.7Cu- xSb ( x = 0, 0.2, 0.5, 0.8, 1.0, 1.5, and 2.0) solder alloys has been investigated under different isothermal aging temperatures of 100°C, 150°C, and 190°C. Scanning electron microscopy (SEM) was used to measure the thickness of the intermetallic compound (IMC) layer and observe the microstructural evolution of the solder joints. The IMC phases were identified by energy-dispersive x-ray spectroscopy (EDX) and x-ray diffractometry (XRD). The growth of both the Cu6Sn5 and Cu3Sn IMC layers at the interface between the Cu substrate and the solder fits a power-law relationship with the exponent ranging from 0.42 to 0.83, which suggests that the IMC growth is primarily controlled by diffusion but may also be influenced by interface reactions. The activation energies and interdiffusion coefficients of the IMC formation of seven solder alloys were determined. The addition of Sb has a strong influence on the growth of the Cu6Sn5 layer, but very little influence on the formation of the Cu3Sn IMC phase. The thickness of the Cu3Sn layer rapidly increases with aging time and temperature, whereas the thickness of the Cu6Sn5 layer increases slowly. This is probably due to the formation of Cu3Sn at the interface between two IMC phases, which occurs with consumption of Cu6Sn5. Adding antimony to Sn-3.5Ag-0.7Cu solder can evidently increase the activation energy of Cu6Sn5 IMC formation, reduce the atomic diffusion rate, and thus inhibit excessive growth of Cu6Sn5 IMCs. This study suggests that grain boundary pinning is one of the most important mechanisms for inhibiting the growth of Cu6Sn5 IMCs in such solder joints when Sb is added.

  5. Thermoelectric performance of intermetallic FeGa{sub 3} with Co doping

    Energy Technology Data Exchange (ETDEWEB)

    Ramachandran, B.; Syu, K.Z. [Department of Physics, National Dong Hwa University, Hualien 97401, Taiwan (China); Kuo, Y.K., E-mail: ykkuo@mail.ndhu.edu.tw [Department of Physics, National Dong Hwa University, Hualien 97401, Taiwan (China); Gippius, A.A. [Department of Physics, M.V. Lomonosov Moscow State University, Moscow 119991 (Russian Federation); Shevelkov, A.V.; Verchenko, V.Yu. [Department of Chemistry, M.V. Lomonosov Moscow State University, Moscow 119991 (Russian Federation); Lue, C.S. [Department of Physics, National Cheng Kung University, Tainan 70101, Taiwan (China)

    2014-09-01

    Highlights: • From the resistivity study of Fe{sub 1−x}Co{sub x}Ga{sub 3} (0.005 ⩽ x ⩽ 0.5), the metallic behavior is observed for the compounds with Co content of x ⩾ 0.125. • The Seebeck coefficient of these compounds has contribution from both diffusion thermoelectric power and phonon-drag effect. • A reduction in Seebeck coefficient with Co doping is observed, due to the modification in band gap and density of states at the Fermi level. • Low-temperature lattice thermal conductivity of FeGa{sub 3} is suppressed significantly by Co doping due to the phonon-point-defect scattering. • The maximum ZT value of ∼0.05 is achieved for Fe{sub 0.95}Co{sub 0.05}Ga{sub 3} at 400 K, ten times higher than that of the parent FeGa{sub 3}. - Abstract: Investigation on temperature-dependent electrical resistivity (ρ), Seebeck coefficient (S), and thermal conductivity (κ) of intermetallic Fe{sub 1−x}Co{sub x}Ga{sub 3} (0.005 ⩽ x ⩽ 0.5) compounds are carried out to probe their thermoelectric performance. From resistivity study, it is observed that increase in number of valence electrons introduced by Co doping leads to a change from semiconducting to metallic behavior, which occurs between x = 0.05 and 0.125. The characteristics of the Seebeck coefficient show a substantial decrease with the Co doping, due to the modifications in the band gap and the Fermi-level density of states. Analyses of thermal conductivity of the Co doped FeGa{sub 3} compounds reveal that thermal transport is essentially due to the lattice phonons. It is also noticed that the low-temperature peak in the lattice thermal conductivity of these compounds is reduced significantly with the increase in Co content, attributing to the enhanced scattering of phonons by point-defects. The value of the figure-of-merit, ZT = (S{sup 2}/ρκ)T, is estimated for all compounds, and the maximum room-temperature ZT value of about 0.02 was achieved for Fe{sub 0.95}Co{sub 0.05}Ga{sub 3}, and

  6. Understanding and Improving High-Temperature Structural Properties of Metal-Silicide Intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Bruce S. Kang

    2005-10-10

    The objective of this project was to understand and improve high-temperature structural properties of metal-silicide intermetallic alloys. Through research collaboration between the research team at West Virginia University (WVU) and Dr. J.H. Schneibel at Oak Ridge National Laboratory (ORNL), molybdenum silicide alloys were developed at ORNL and evaluated at WVU through atomistic modeling analyses, thermo-mechanical tests, and metallurgical studies. In this study, molybdenum-based alloys were ductilized by dispersing MgAl2O4 or MgO spinel particles. The addition of spinel particles is hypothesized to getter impurities such as oxygen and nitrogen from the alloy matrix with the result of ductility improvement. The introduction of fine dispersions has also been postulated to improve ductility by acting as a dislocation source or reducing dislocation pile-ups at grain boundaries. The spinel particles, on the other hand, can also act as local notches or crack initiation sites, which is detrimental to the alloy mechanical properties. Optimization of material processing condition is important to develop the desirable molybdenum alloys with sufficient room-temperature ductility. Atomistic analyses were conducted to further understand the mechanism of ductility improvement of the molybdenum alloys and the results showed that trace amount of residual oxygen may be responsible for the brittle behavior of the as-cast Mo alloys. For the alloys studied, uniaxial tensile tests were conducted at different loading rates, and at room and elevated temperatures. Thermal cycling effect on the mechanical properties was also studied. Tensile tests for specimens subjected to either ten or twenty thermal cycles were conducted. For each test, a follow-up detailed fractography and microstructural analysis were carried out. The test results were correlated to the size, density, distribution of the spinel particles and processing time. Thermal expansion tests were carried out using thermo

  7. The mystery of perpendicular fivefold axes and the fourth dimension in intermetallic structures.

    Science.gov (United States)

    Berger, Robert F; Lee, Stephen; Johnson, Jeffreys; Nebgen, Ben; Sha, Fernando; Xu, Jiaqi

    2008-01-01

    The structures of eight related known intermetallic structure types are the impetus to this paper: Li21Si5, Mg44Rh7, Zn13(Fe,Ni)2, Mg6Pd, Na6Tl, Zn91Ir11, Li13Na29Ba19, and Al69Ta39. All belong to the F43m space group, have roughly 400 atoms in their cubic unit cells, are built up at least partially from the gamma-brass structure, and exhibit pseudo-tenfold symmetric diffraction patterns. These pseudo-tenfold axes lie in the {110} directions, and thus present a paradox. The {110} set is comprised of three pairs of perpendicular directions. Yet no 3D point group contains a single pair of perpendicular fivefold axes (by Friedel's Law, a fivefold axis leads to a tenfold diffraction pattern). The current work seeks to resolve this paradox. Its resolution is based on the largest of all 4D Platonic solids, the 600-cell. We first review the 600-cell, building an intuition discussing 4D polyhedroids (4D polytopes). We then show that the positions of common atoms in the F43m structures lie close to the positions of vertices in a 3D projection of the 600-cell. For this purpose, we develop a projection method that we call intermediate projection. The introduction of the 600-cell resolves the above paradox. This 4D Platonic solid contains numerous orthogonal fivefold rotations. The six fivefold directions that are best preserved after projection prove to lie along the {110} directions of the F43m structures. Finally, this paper shows that at certain ideal projected cluster sizes related to one another by the golden mean (tau=(1+ radical 5)/2), constructive interference leading to tenfold diffraction patterns is optimized. It is these optimal values that predominate in actual F43m structures. Explicit comparison of experimental cluster sizes and theoretically derived cluster sizes shows a clear correspondence, both for isolated and crystalline pairs of projected 600-cells.

  8. Effect of Zr on the Oxidation Properties of Fe3Al Intermetallic Compound

    Institute of Scientific and Technical Information of China (English)

    K.PRZYBYLSKI; S.CHEVALIER; P.JUZO(N)

    2009-01-01

    This review is concerned with the effect of the addition of zirconium as a third element on the heat-resisting properties of Fe3Al intermetallic compounds and explains their high-temperature oxidation mechanism. The Fe3Al and Fe3Al-0.05Zr specimens were isothermally oxidized in the temperature range of 1173~1473 K in synthetic air for 100 h. The formation of the alumina layer approximately obeyed the parabolic rate law, with the exception of short initial stage. The parabolic rate constant values for the Zr-doped Fe3Al decreased at all tested temperatures. Fe3Al revealed massive spallation, whereas Fe3Al-Zr produced a fiat, adherent oxide layer. The microstructure investigations of the alumina scales grown thermally on the Fe3Al-Zr alloy by means of SEM-EDS showed that they were 1.5~2 μm thick and consisted of a small inner columnar layer and an equiaxed outer grain layer. Additionally, very fine (50~150 um) oxide particles rich in Zr were found across the alumina scales. The addition of Zr significantly affected the oxidation behavior of Fe3Al by improving the adherence of the α-Al2O3 scale. TEM-SAD investigations of the alumina scales on samples prepared using the FIB (Focused Ion Beam) method confirmed the presence of small tetragonal zirconia grains near the scale/gas and alloy/scale interfaces, most of which were formed along alumina grain boundaries(gbs). Zr gb-segregation was found using HRTEM. The role of preferential formation of zirconium oxide along the alumina scale grain boundaries and the effect of Zr gb-segregation on oxidation and scale growth mechanisms were analyzed by means of two-stage oxidation experiments using 16O2/18O2. The SIMS oxygen isotope profiles for the Fe3Al-Zr alloy oxidized at 1373 K, after two-stage oxidation experiments, revealed that oxygen anion diffusion is predominant compared to that of aluminum cation diffusion.

  9. Effects of intermetallic phases on the electrochemical properties of rapidly-solidified Si-Cr alloys for rechargeable Li-ion batteries

    Science.gov (United States)

    Ha, Jeong Ae; Jo, In Joo; Park, Won-Wook; Sohn, Keun Yong

    2016-09-01

    The microstructures and the electrochemical properties of rapidly-solidified Si-Cr alloys of various compositions were investigated in order to elucidate the effects of intermetallic phases on the cyclic energy capacity of the materials. Rapidly-solidified ribbons of the alloys were prepared by using a melt-spinning process, which is one of the most efficient rapid-solidification processes. The ribbons were fragmented by using a ball-milling process to produce powders of the alloys. To examine the electrochemical characteristics of the alloys, we mixed each of the alloy powders with Ketjenblack®, a conductive material, and a binder dissolved in deionized water and used it to form electrodes. The electrolyte used was 1.5-M LiPF6 dissolved in ethyl carbonate/dimethyl carbonate/fluoroethylene carbonate. The microstructures and the phases of the alloys were analyzed by using scanning electron microscopy, transmission electron microscopy, and X-ray diffraction analyses. The obtained results showed that the microstructures of the rapidly-solidified Si-Cr alloys were composed of Si and CrSi2 phases. Fine Si particles with diameters of 50 - 100 nm were observed in an eutectic constituent while the sizes of the primary Si and CrSi2 phases were relatively larger at 500 - 900 nm. The specific energy capacities ( C) of the Si-Cr alloys decreased linearly with increasing volume fraction ( f) of the CrSi2 phase as follows: C = -1,667 f + 1,978 after the 50th cycle. The Columbic efficiency after the 3rd cycle increased slightly with increasing volume fraction of the CrSi2 phase; this was effective in improving the cycling capacity of the Si particles.

  10. The effect of intermetallic compound morphology on Cu diffusion in Sn-Ag and Sn-Pb solder bump on the Ni/Cu Under-bump metallization

    Science.gov (United States)

    Jang, Guh-Yaw; Duh, Jenq-Gong

    2005-01-01

    The eutectic Sn-Ag solder alloy is one of the candidates for the Pb-free solder, and Sn-Pb solder alloys are still widely used in today’s electronic packages. In this tudy, the interfacial reaction in the eutectic Sn-Ag and Sn-Pb solder joints was investigated with an assembly of a solder/Ni/Cu/Ti/Si3N4/Si multilayer structures. In the Sn-3.5Ag solder joints reflowed at 260°C, only the (Ni1-x,Cux)3Sn4 intermetallic compound (IMC) formed at the solder/Ni interface. For the Sn-37Pb solder reflowed at 225°C for one to ten cycles, only the (Ni1-x,Cux)3Sn4 IMC formed between the solder and the Ni/Cu under-bump metallization (UBM). Nevertheless, the (Cu1-y,Niy)6Sn5 IMC was observed in joints reflowed at 245°C after five cycles and at 265°C after three cycles. With the aid of microstructure evolution, quantitative analysis, and elemental distribution between the solder and Ni/Cu UBM, it was revealed that Cu content in the solder near the solder/IMC interface played an important role in the formation of the (Cu1-y,Niy)6Sn5 IMC. In addition, the diffusion behavior of Cu in eutectic Sn-Ag and Sn-Pb solders with the Ni/Cu UBM were probed and discussed. The atomic flux of Cu diffused through Ni was evaluated by detailed quantitative analysis in an electron probe microanalyzer (EPMA). During reflow, the atomic flux of Cu was on the order of 1016-1017 atoms/cm2sec in both the eutectic Sn-Ag and Sn-Pb systems.

  11. NiTi Intermetallic Surface Coatings by Laser Metal Deposition for Improving Wear Properties of Ti-6Al-4V Substrates

    Directory of Open Access Journals (Sweden)

    Mokgadi Nomsa Mokgalaka

    2014-01-01

    Full Text Available The NiTi intermetallic possesses a number of good properties, such as high wear, oxidation, and corrosion resistance. This paper focuses on the deposition of NiTi intermetallic coatings on Ti6Al4V substrate by laser melting of Ti and Ni elemental powder mixtures. The effect of varying the Ti content in the NiTi composition on the microstructure and wear properties of the coatings was investigated. The microstructure of the NiTi intermetallic coatings were characterized by the scanning electron microscope (SEM equipped with Energy Dispersive Spectroscope (EDS. The wear properties of the coatings were performed under accelerated dry sliding wear tests. The results obtained from the SEM/EDS analysis; show that the coatings consist of Ni and Ti elements from the feedstock, and the NiTi, NiTi2 and NiTi3, intermetallic phases. Dry sliding wear analysis revealed that there is correlation between the hardness and the wear rate. The coatings displayed significant improvement in wear resistance up to 80% compared to the substrate.

  12. Kinetics of the Formation of Intermetallic Phases in HP-Type Heat-Resistant Alloys at Long-Term High-Temperature Exposure

    Science.gov (United States)

    Kondrat'ev, Sergey Yu.; Anastasiadi, Grigoriy P.; Petrov, Sergey N.; Ptashnik, Alina V.

    2017-01-01

    The kinetics of formation and morphology of the intermetallic phases in the structure of heat-resistant as-cast HP40NbTi alloys in the course of long high-temperature exposure have been studied with the help of light and electron microscopy, electron microprobe, and X-ray diffraction. During exposure of 2 to 1000 hours at 1423 K (1150 °C), intermetallic phase with conditional formula Cr7Ni5Si3N3FeNb is formed in the alloy. The analysis of the kinetics of intermetallic phase's growth for an impact assessment of certain metal substitutional elements (niobium, chromium, silicon) on the size of the formed particles was performed. Formation and growth of the intermetallic phases with high silicon content in the alloy structure on the boundaries between niobium and chromium carbides (NbC and M23C6) and matrix γ-phase provide a diffusion barrier for oxygen in oxidizing environment. This may create partial protection against oxidation of hardening carbide phases in the structure and promote increasing of the serviceability of the HP series alloys under operating conditions in the petrochemical industry.

  13. Catalytic Hydrogenation of Levulinic Acid in Water into g-Valerolactone over Bulk Structure of Inexpensive Intermetallic Ni-Sn Alloy Catalysts

    Directory of Open Access Journals (Sweden)

    Rodiansono Rodiansono

    2015-07-01

    Full Text Available A bulk structure of inexpensive intermetallic nickel-tin (Ni-Sn alloys catalysts demonstrated highly selective in the hydrogenation of levulinic acid in water into g-valerolactone. The intermetallic Ni-Sn catalysts were synthesized via a very simple thermochemical method from non-organometallic precursor at low temperature followed by hydrogen treatment at 673 K for 90 min. The molar ratio of nickel salt and tin salt was varied to obtain the corresponding Ni/Sn ratio of 4.0, 3.0, 2.0, 1.5, and 0.75. The formation of Ni-Sn alloy species was mainly depended on the composition and temperature of H2 treatment. Intermetallics Ni-Sn that contain Ni3Sn, Ni3Sn2, and Ni3Sn4 alloy phases are known to be effective heterogeneous catalysts for levulinic acid hydrogenation giving very excellence g-valerolactone yield of >99% at 433 K, initial H2 pressure of 4.0 MPa within 6 h. The effective hydrogenation was obtained in H2O without the formation of by-product. Intermetallic Ni-Sn(1.5 that contains Ni3Sn2 alloy species demonstrated very stable and reusable catalyst without any significant loss of its selectivity. © 2015 BCREC UNDIP. All rights reserved. Received: 26th February 2015; Revised: 16th April 2015; Accepted: 22nd April 2015  How to Cite: Rodiansono, R., Astuti, M.D., Ghofur, A., Sembiring, K.C. (2015. Catalytic Hydrogenation of Levulinic Acid in Water into g-Valerolactone over Bulk Structure of Inexpensive Intermetallic Ni-Sn Alloy Catalysts. Bulletin of Chemical Reaction Engineering & Catalysis, 10 (2: 192-200. (doi:10.9767/bcrec.10.2.8284.192-200Permalink/DOI: http://dx.doi.org/10.9767/bcrec.10.2.8284.192-200  

  14. Materials for advanced packaging

    CERN Document Server

    Lu, Daniel

    2010-01-01

    Significant progress has been made in advanced packaging in recent years. Several new packaging techniques have been developed and new packaging materials have been introduced. This book provides a comprehensive overview of the recent developments in this industry, particularly in the areas of microelectronics, optoelectronics, digital health, and bio-medical applications. The book discusses established techniques, as well as emerging technologies, in order to provide readers with the most up-to-date developments in advanced packaging.

  15. Materials for advanced packaging

    CERN Document Server

    Wong, CP

    2008-01-01

    Significant progress has been made in advanced packaging in recent years. Several new packaging techniques have been developed and new packaging materials have been introduced. This book provides a comprehensive overview of the recent developments in this industry, particularly in the areas of microelectronics, optoelectronics, digital health, and bio-medical applications. The book discusses established techniques, as well as emerging technologies, in order to provide readers with the most up-to-date developments in advanced packaging.

  16. Stabilization effects of third element on CaCu5 type derivatives of rare-earth transition-metal intermetallics

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Part of the results of the key project "Search for novel rare-earth functional materials" supported by the National Natural Science Foundation of China is reviewed. In combination with reports in literature, the effects of the third element M on the formation and stability of La2(Co, M)17, R(Fe, M)12 and R3(Fe, M)29 intermetallic compounds are discussed by considering mixing enthalpy of M with rare-earth, Fe and Co, and atomic radius, electronegativity and electronic configurations, etc. It is concluded that the mixing en thalpy and atomic radius dominate the preferential sites and the minimum amount of M required to stabilize a structure, which ultimately affect the magnetic properties of a compound prominently. This review should provide some heuristic hints for exploiting novel rare-earth transition metal functional materials and for improving their performance.

  17. 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.

  18. The solidification and structure of Al-17wt.%Si alloy modified with intermetallic phases containing Ti and Fe

    Directory of Open Access Journals (Sweden)

    J. Piątkowski

    2011-10-01

    Full Text Available The article describes the process of casting and solidification of Al-17wt.%Si alloy that have been modified with composite powdercontaining the intermetallic phases of Ti and Fe. The chemical and phase composition of the applied modifier was described with thefollowingformula:FeAlx–TiAlx–Al2O3. Applying the method of thermal analysis ATD, the characteristic parameters of the solidificationprocess were determined, and exo-and endothermic effects of the modifying powder on the run of the silumin solidification curves wereobserved. By the methods of light, scanning, and X-ray microscopy, the structure of alloy and the chemical composition of the dispersionhardening precipitates were examined. A change in the morphology of Al-Si eutectic from the lamellar to fibrous type was reportedtogether with changes in the form of complex eutectics of an Al-Si-Ti and Al-Si-Fe type and size reduction of primary silicon crystals.

  19. Electronic and optical properties of RESn{sub 3} (RE=Pr & Nd) intermetallics: A first principles study

    Energy Technology Data Exchange (ETDEWEB)

    Pagare, G., E-mail: gita-pagare@yahoo.co.in [Department of Physics, Government M. L. B. Girls P. G. Autonomous College, Bhopal-462002 (India); Abraham, Jisha A. [Department of Physics, Government M. L. B. Girls P. G. Autonomous College, Bhopal-462002 (India); Department of Physics, National Defence Academy, Pune-411023 (India); Sanyal, S. P. [Department of Physics, Barkatullah University, Bhopal-462026 (India)

    2015-06-24

    A theoretical study of structural, electronic and optical properties of RESn{sub 3} (RE = Pr & Nd) intermetallics have been investigated systematically using first principles density functional theory. The calculations are carried out within the PBE-GGA and LSDA for the exchange correlation potential. The ground state properties such as lattice parameter (a{sub 0}), bulk modulus (B) and its pressure derivative (B′) are calculated and the calculated lattice parameters show well agreement with the experimental results. We first time predict elastic constants for these compounds. From energy dispersion curves, it is found that these compounds are metallic in nature. The linear optical response of these compounds are also studied and the higher value of static dielectric constant shows the possibility to use them as good dielectric materials.

  20. 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.

  1. Interpretation of atom probe tomography data for the intermetallic TiAl+Nb by means of field evaporation simulation

    KAUST Repository

    Boll, Torben

    2013-01-01

    In this paper simulations of the field evaporation process during field ion microscopy (FIM) and atom probe tomography (APT) are presented and compared with experimental data. The Müller-Schottky-model [1] was extended to include the local atomic arrangement on the evaporation process of atoms. This arrangement was described by the sum of the next-neighbor-binding-energies, which differ for an atom of type A, depending on how many A-A, B-B or A-B bonds are present. Thus simulations of APT-data of intermetallic phases become feasible. In this study simulations of L10-TiAl with additions of Nb are compared with experimental data. Certain artifacts, which appear for experimental data are treated as well. © 2012 Elsevier B.V.

  2. A Moessbauer study of a new intermetallic phase Nd[sub 2](Fe,Ti)[sub 19] and its nitride

    Energy Technology Data Exchange (ETDEWEB)

    Cadogan, J.M. (School of Physics, Univ. of New South Wales, Kensington, NSW (Australia)); Day, R.K. (CSIRO Div. of Applied Physics, Lindfield, NSW (Australia)); Dunlop, J.B. (CSIRO Div. of Applied Physics, Lindfield, NSW (Australia)); Margarian, A. (CSIRO Div. of Applied Physics, Lindfield, NSW (Australia))

    1993-11-12

    In this paper we present [sup 57]Fe Moessbauer spectra of a new ternary intermetallic phase Nd[sub 2](Fe, Ti)[sub 19] and its nitride. Our previous work suggests that the 2-19 phase is related to the hexagonal TbCu[sub 7] structure. The average [sup 57]Fe magnetic hyperfine field of Nd[sub 2](Fe, Ti)[sub 19] at 295 K is 20.8 T which corresponds to an average Fe atomic magnetic moment of 1.33[mu][sub B]. After nitrogenation, the average [sup 57]Fe hyperfine field at 295 K is 29.6 T, which corresponds to an average Fe atomic magnetic moment of 1.90[mu][sub B]. This enhancement in the Fe atomic magnetic moment (at 295 K) is attributed mainly to the N-induced increase in Curie temperature of about 200 K. (orig.)

  3. In search of the elusive amalgam SrHg8: a mercury-rich intermetallic compound with augmented pentagonal prisms.

    Science.gov (United States)

    Tkachuk, Andriy V; Mar, Arthur

    2010-08-14

    In confirmation of its predicted existence in the Sr-Hg phase diagram, the mercury-rich intermetallic compound SrHg(8) has been prepared by reaction of the elements at 200 degrees C. Single-crystal X-ray diffraction analysis revealed that it adopts a new structure type (Pearson symbol oP72, space group Pnma, a = 13.328(1) A, b = 4.9128(5) A, c = 26.446(3) A). The Sr atoms are centred within two types of 18-vertex Hg polyhedra formed by augmenting pentagonal prisms with octagonal waists. The condensation of these Sr@Hg(18) clusters is associated with the formation of a complex anionic Hg-Hg bonding network, as supported by electronic structure calculations which reveal strong mixing of Hg 6s and 6p states in highly delocalized bands superimposed with a narrower 5d band below the Fermi level.

  4. Syntheses and properties of several metastable and stable hydrides derived from intermetallic compounds under high hydrogen pressure

    Science.gov (United States)

    Filipek, S. M.; Paul-Boncour, V.; Liu, R. S.; Jacob, I.; Tsutaoka, T.; Budziak, A.; Morawski, A.; Sugiura, H.; Zachariasz, P.; Dybko, K.; Diduszko, R.

    2016-12-01

    Brief summary of our former work on high hydrogen pressure syntheses of novel hydrides and studies of their properties is supplemented with new results. Syntheses and properties of a number of hydrides (unstable, metastable or stable in ambient conditions) derived under high hydrogen pressure from intermetallic compounds, like MeT2, MeNi5, Me7T3, Y6Mn23 and YMn12 (where Me = zirconium, yttrium or rare earth; T = transition metal) are presented. Stabilization of ZrFe2H4 due to surface phenomena was revealed. Unusual role of manganese in hydride forming processes is pointed out. Hydrogen induced phase transitions, suppression of magnetism, antiferromagnetic-ferromagnetic and metal-insulator or semimetal-metal transitions are described. Equations of state (EOS) of hydrides submitted to hydrostatic pressures up to 30 GPa are presented and discussed.

  5. Mechanical properties of nanocrystalline metals, intermetalics and multiphase materials determined by tension, compression and disk-bend techniques

    Energy Technology Data Exchange (ETDEWEB)

    Eastman, J.A.; Thompson, L.J.; DiMelfi, R.J. [Argonne National Lab., IL (United States); Choudry, M. [Argonne National Lab., IL (United States)]/[Illinois Inst. of Tech., Chicago, IL (United States); Dollar, M. [Illinois Inst. of Tech., Chicago, IL (United States); Weertman, J.R. [Northwestern Univ., Evanston, IL (United States); Rittner, M.N.; Youngdahl, C.J. [Argonne National Lab., IL (United States)]/[Northwestern Univ., Evanston, IL (United States)

    1997-02-01

    The mechanical behavior of nanocrystalline metallic, intermetallic, and multiphase materials was investigated using tension, compression, and disk-bend techniques. Nanocrystalline NiAl, Al-Al{sub 3}Zr, and Cu were synthesized by gas condensation and either resistive or electron beam heating followed by high temperature vacuum compaction. Disk- bend tests of nanocrystalline NiAl show evidence of improved ductility at room temperature in this normally extremely brittle material. In contrast, tension tests of multiphase nanocrystalline Al- Al{sub 3}Zr samples show significant increases in strength by substantial reductions in ductility with decreasing grain size. Compression tests of nanocrystalline copper result in substantially higher yield stress and total elongation values than those measured in tensile tests. Implications for operative deformation mechanisms in these materials are discussed.

  6. Layered structure of Ni-Al multi-layered metal-intermetallic composites fabricated by in-situ reactions

    Institute of Scientific and Technical Information of China (English)

    张佼; 孙宝德; 夏振海

    2004-01-01

    Systematical experiments were done at five temperature levels: 500 ℃, 630 ℃, 900 ℃, 1 000 ℃ and 1 100 ℃ to illuminate the layer structure of the multi-layered metal-intermetallic composites of Ni-Al system that were fabricated by a previously reported simple and cost-effective method. The analysis of back scattering photos and XRD examination of specimens reveal that the look like single compound layer is composed of several different components. The primary phase produced during reaction is Ni2 Al3 and there exists a like two-phase field between NiAl3 and Ni2 Al3. The high temperature phases like NiAl and Ni3 Al are also found at low temperature. The results indicate that the key driving force of in-situ reaction is not temperature, but the atom concentration.

  7. Section 2: Phase transformation studies in mechanically alloyed Fe-Nz and Fe-Zn-Si intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Jordan, A.; Uwakweh, O.N.C. [Univ. of Cincinnati, OH (United States); Maziasz, P.J. [Oak Ridge National Lab., TN (United States)

    1997-04-01

    The initial stage of this study, which was completed in FY 1995, entailed an extensive analysis characterizing the structural evolution of the Fe-Zn intermetallic system. The primary interest in these Fe-Zn phases stems from the fact that they form an excellent coating for the corrosion protection of steel (i.e., automobile body panels). The Fe-Zn coating generally forms up to four intermetallic phases depending on the particular industrial application used, (i.e., galvanization, galvannealing, etc.). Since the different coating applications are non-equilibrium in nature, it becomes necessary to employ a non-equilibrium method for producing homogeneous alloys in the solid-state to reflect the structural changes occurring in a true coating. This was accomplished through the use of a high energy/non-equilibrium technique known as ball-milling which allowed the authors to monitor the evolution process of the alloys as they transformed from a metastable to stable equilibrium state. In FY 1996, this study was expanded to evaluate the presence of Si in the Fe-Zn system and its influence in the overall coating. The addition of silicon in steel gives rise to an increased coating. However, the mechanisms leading to the coating anomaly are still not fully understood. For this reason, mechanical alloying through ball-milling of pure elemental powders was used to study the structural changes occurring in the sandelin region (i.e., 0.12 wt % Si). Through the identification of invariant reactions (i.e., eutectic, etc.) the authors were able to explore the sandelin phenomenon and also determine the various fields or boundaries associated with the Fe-Zn-Si ternary system.

  8. Fundamental Thermal Fluid Physics of High Temperature Flows in Advanced Reactor Systems - Nuclear Energy Research Initiative Program Interoffice Work Order (IWO) MSF99-0254 Final Report for Period 1 August 1999 to 31 December 2002

    Energy Technology Data Exchange (ETDEWEB)

    McEligot, D.M.; Condie, K.G.; Foust, T.D.; McCreery, G.E.; Pink, R.J.; Stacey, D.E. (INEEL); Shenoy, A.; Baccaglini, G. (General Atomics); Pletcher, R.H. (Iowa State U.); Wallace, J.M.; Vukoslavcevic, P. (U. Maryland); Jackson, J.D. (U. Manchester, UK); Kunugi, T. (Kyoto U., Japan); Satake, S.-i. (Tokyo U. Science, Japan)

    2002-12-31

    The ultimate goal of the study is the improvement of predictive methods for safety analyses and design of advanced reactors for higher efficiency and enhanced safety and for deployable reactors for electrical power generation, process heat utilization and hydrogen generation. While key applications would be advanced gas-cooled reactors (AGCRs) using the closed Brayton cycle (CBC) for higher efficiency (such as the proposed Gas Turbine - Modular Helium Reactor (GT-MHR) of General Atomics [Neylan and Simon, 1996]), results of the proposed research should also be valuable in reactor systems with supercritical flow or superheated vapors, e.g., steam. Higher efficiency leads to lower cost/kwh and reduces life-cycle impacts of radioactive waste (by reducing waters/kwh). The outcome will also be useful for some space power and propulsion concepts and for some fusion reactor concepts as side benefits, but they are not the thrusts of the investigation. The objective of the project is to provide fundamental thermal fluid physics knowledge and measurements necessary for the development of the improved methods for the applications.

  9. Large magnetic entropy change and relative cooling power in the rare earth intermetallic HoCo{sub 0.25}Ni{sub 1.75} compound

    Energy Technology Data Exchange (ETDEWEB)

    Mondal, Rajib [Department of Physics, Indian Institute of Technology Madras, Chennai 600 036 (India); Nirmala, R., E-mail: nirmala@physics.iitm.ac.in [Department of Physics, Indian Institute of Technology Madras, Chennai 600 036 (India); Arout Chelvane, J. [Defence Metallurgical Research Laboratory, Hyderabad 500 058 (India); Malik, S.K. [Departamento de Física Teórica e Experimental, Universidade Federal do Rio Grande do Norte, Natal 59082 -970 (Brazil)

    2015-11-01

    Magnetic and magnetocaloric properties of cubic Laves phase rare earth intermetallic HoCo{sub 0.25}Ni{sub 1.75} compound have been investigated. Magnetization measurements show that HoCo{sub 0.25}Ni{sub 1.75} orders ferromagnetically at 22 K (T{sub C}). The magnetization vs field (M–μ{sub 0}H) isotherm at 2 K shows negligible hysteresis. The isothermal magnetic entropy change (ΔS{sub m}) is calculated from the measured M–µ{sub 0}H data near T{sub C.} The maximum value of ΔS{sub m}, ΔS{sub m}{sup max}, is about −18.9 J/kg-K at T{sub C} for a field change of 5 T with a refrigerant capacity of 572 J/kg. The material exhibits large ΔS{sub m}{sup max} of −9.4 J/kg-K even for a low field change of 2 T. Universal master curve is constructed by rescaling ΔS{sub m} vs T curves for various fields to confirm the second order nature of the magnetic transition at T{sub C}. Large ΔS{sub m}{sup max} value, wide temperature span of cooling and high relative cooling power make HoCo{sub 0.25}Ni{sub 1.75} a potential magnetic refrigerant for low temperature applications such as hydrogen liquefaction. - Highlights: • A large magnetocaloric effect is observed in Laves phase HoCo{sub 0.25}Ni{sub 1.75} compound. • The isothermal magnetic entropy change ΔS{sub m} vs T of HoCo{sub 0.25}Ni{sub 1.75} is broad near T{sub C}. • The magnetization vs field isotherms have negligible hysteresis. • A large relative cooling power is realized in HoCo{sub 0.25}Ni{sub 1.75}. • Universal master curve is constructed by rescaling ΔS{sub m} vs T data.

  10. Advance care directives

    Science.gov (United States)

    ... advance directive; Do-not-resuscitate - advance directive; Durable power of attorney - advance care directive; POA - advance care directive; Health care agent - advance care directive; Health care proxy - ...

  11. Electronic structure of defects in III-VI and II-VI semiconductors and novel ytterbium-based intermetallics

    Science.gov (United States)

    Rak, Zsolt

    Ga-rich growth conditions it is easier to incorporate Sn in GaTe, whereas in the Te-rich limit Ge becomes more soluble than Sn. This information can be used to reduce the large leakage current due to the presence of native acceptors (Ga vacancies) in GaSe and GaTe by Ge or Sn doping. Furthermore, the formation energy calculations provide information about the preferred location of an impurity inside the host lattice. Using this idea, we developed a model which explains the experimentally observed improvement in the mechanical properties of In doped GaSe. In p-type GaSe, In becomes positively charged and can occupy an interstitial site, improving drastically the shear rigidity of the layered material. Using the same theoretical methods we have investigated the nature of H defects in CdTe. The formation energy calculations indicate that the ground state position of H inside the CdTe lattice depends on the charge state: the lowest energy positions for H0 and H+ is at the bond center site, while H- prefers the low electron density site surrounded by Cd cations. H in CdTe acts as an amphoteric impurity as expected. In the case of H on Cd site, the system undergoes Jahn-Teller distortion, due to the presence of a partially occupied degenerate t 2 state at the top of the VB. The symmetry of the system is lowered (the H atom moves closer to one of the four nearest neighbor Te atoms) and the t2 level is split by ˜74 meV at the Gamma-point. In order to study the properties of strongly correlated systems, one has to go beyond the local density approximation (LDA)to the DFT and take into consideration the strong Coulomb interaction within the localized electronic shell. In this thesis we have used the LDA+U formalism to investigate the electronic, magnetic and structural properties of several Yb-base systems, which involve highly localized and strongly correlated f electrons. We find that the configuration of the f shell plays a crucial role in the physical properties of many

  12. Structure of the Intermetallic Compound Ni3Al Synthesized under Compression of the Powder Mixture of Pure Elements Part II: Influence of Alloying by Boron on the Phase Composition and the Microstructure of Grains of the Main Phase

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    The Ni3B phase was formed when boron (0.5 at. pct B) was added to the intermetallic of stoichiometric and off-stoichiometric (Ni-24 at. pct Al) compounds. In the alloy of stoichiometric composition the particles of Ni3B phase has the size around 0.1μm and is located on the grain boundary of the main phase. The decreasing of concentrations of Al in the off-stoichiometric alloy leads to increase in the degree of the long-range order parameter, increasing the concentrations of boron in the solid solution and decreasing its localization on the grain boundary.Microalloying of boron leads to increasing in the fraction of grain monodomains with dislocations up to 0.7 in the alloy of the off-stoichiometric composition and up to 1 in the alloy of the stoichiometric composition. It was established the correlation between the degree of the concentration inhomogeneity, average density of the dislocations and the average long range-order parameter.

  13. Magnetic properties of Cu substituted NdMn2Si2 intermetallics

    Science.gov (United States)

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

    2005-05-01

    The structure and magnetic properties of NdMn2-xCuxSi2 (0.2 x 1) were studied by X-ray powder diffraction and magnetization measurements. In this study, we investigate the variations in the magnetic properties of NdMn2-xCuxSi2 as a function of Cu concentration by examing the evolution of the features in the temperature dependence of the magnetization. Earlier neutron diffraction experiments showed that the ferromagnetic Mn planes are ordered antiparallel along the c-axis below 380 K and the Nd sublattice orders at 33 K in NdMn2Si2. The ordering of the Nd sublattice reconfigures the ordering in Mn sublattice and leads to ferromagnetic ordering. With increasing amount of Cu, the Curie temperature has a maximum value of 120 K at x = 0.7 and decreases for the samples with x 0.8.

  14. Ordering and site occupancy of D03 ordered Fe3Al-5 at%Cr evaluated by means of atom probe tomography

    KAUST Repository

    Rademacher, Thomas W.

    2011-05-01

    Addition of ternary elements to the D03 ordered Fe3Al intermetallic phase is a general approach to optimise its mechanical properties. To understand the physical influences of such additions the determination of the probability of site occupancies of these additions on the lattice site and ordering parameters is of high interest. Some common experimental techniques such as X-ray diffraction or Atom Location by Channelling Enhanced Microanalysis (ALCHEMI) are usually applied to explore this interplay. Unfortunately, certain published results are partly inconsistent, imprecise or even contradictory. In this study, these aspects are evaluated systematically by atom probe tomography (APT) and a special data analysis method. Additionally, to account for possible field evaporation effects that can falsify the estimation of site occupancy and induce misinterpretations, APT evaporation sequences were also simulated. As a result, chromium occupies most frequently the next nearest neighbour sites of Al atoms and local ordering parameters could be achieved. © 2010 Elsevier B.V.

  15. Discovery of Cu-Zn, Cu-Sn intermetallic minerals and its significance for genesis of the Mianning-Dechang REE Metallogenic Belt, Sichuan Province, China

    Institute of Scientific and Technical Information of China (English)

    XIE Yuling; HOU Zengqian; XU Jiuhua; YUAN Zhongxin; BAI Ge; LI Xiaoyu

    2006-01-01

    Mianning-Dechang Himalayan REE Metallogenetic Belt in Sichuan Province lies along the western margin of the Yangtze Craton. We have conducted detailed mineralogical studies on ore minerals collected from Maoniuping and Dalucao, the two largest deposits in the belt. With optical microscope, SEM/EDS, and EPMA, three rare intermetallic minerals, i.e., zinccopperite (Cu2Zn), Sn- bearing native copper, and Cu-bearing jupiter were found to occur in the main ore along with barite, fluorite, apatite, sulfide and bastnaesite. Since the conditions under which zinccopperite and Sn- bearing native copper formed are quite unique, finding of these minerals, for the first time in domestic REE deposits, has significant implications for the genesis of the ore deposits in which they occur. In comparison with Cu-Zn intermetallic minerals in other occurrences, we propose that the formation of this REE metallogenetic belt is associated with fast upwelling of the Himalayan magma from deep source.

  16. Intermetallic GaPd2 Nanoparticles on SiO2 for Low-Pressure CO2 Hydrogenation to Methanol

    DEFF Research Database (Denmark)

    Fiordaliso, Elisabetta Maria; Sharafutdinov, Irek; Carvalho, Hudson W. P.

    2015-01-01

    A nanodispersed intermetallic GaPd2/SiO2 catalyst is prepared by simple impregnation of industrially relevant high-surface-area SiO2 with Pd and Ga nitrates, followed by drying, calcination, and reduction in hydrogen. The catalyst is tested for CO2 hydrogenation to methanol at ambient pressure...... and in situ extended X-ray absorption fine structure spectroscopy show that the GaPd2 intermetallic phase is formed upon activation of the catalyst via reduction and remains stable during CO2 hydrogenation. Identical location-transmission electron microscopy images acquired ex situ (i.e., micrographs...... of exactly the same catalyst area recorded at the different steps of activation and reaction procedure) show that nanoparticle size and dispersion are defined upon calcination with no significant changes observed after reduction and methanol synthesis. Similar conclusions can be drawn from electron...

  17. First-Principle Study on Structural, Elastic and Electronic Properties of Binary Rare Earth Intermetallic Compounds: GdCu and GdZn

    Science.gov (United States)

    Singh, R. P.; Singh, R. K.; Shalu; Rajagopalan, M.

    2012-03-01

    First principle study on structural, elastic and electronic properties of binary copper and zinc based rare earth intermetallics have been carried out using the full-potential augmented plane waves plus local orbital (APW+ lo) within density functional theory (DFT). Results on elastic properties are obtained using generalized gradient approximation (GGA) for exchange correlation potentials. The equilibrium lattice parameter, bulk modulus and its pressure derivative have been obtained using optimization method. Young's modulus, shear modulus, Poisson ratio, sound velocities for longitudinal and shear waves, Debye average velocity, Debye temperature and Grüneisen parameters have been calculated. From electronic calculations, it has been found that electronic conduction in copper and zinc based rare earth intermetallics is mainly attributed to 3d-orbital electrons of Cu and Zn.

  18. Influence of Si and Co substitutions on magnetoelastic properties of R{sub 2}Fe{sub 17} (R=Y, Er and Tm) intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Sanavi Khoshnoud, D. [Department of Physics, Faculty of Sciences, Ferdowsi University of Mashhad, Mashhad 91775-1436 (Iran, Islamic Republic of); Tajabor, N. [Department of Physics, Faculty of Sciences, Ferdowsi University of Mashhad, Mashhad 91775-1436 (Iran, Islamic Republic of)], E-mail: tajabor@ferdowsi.um.ac.ir; Pourarian, F. [Department of Material Science and Engineering, Carnegie Mellon University, Pittsburgh, PA 15219 (United States); Salamati, H. [Faculty of Physics, Isfahan University of Technology, Isfahan 84156-83111 (Iran, Islamic Republic of)

    2009-12-15

    The magnetostriction of the off-stoichiometric R{sub 2}Fe{sub 17}-type intermetallic compounds based on R{sub 2}Fe{sub 14-x}Co{sub x}Si{sub 2} (R=Y, Er, Tm and x=0, 4) was measured, using the strain gauge method in the temperature range 77-460 K under applied magnetic fields up to 1.5 T. All compounds show sign change and reduction in magnetostriction values compared to the R{sub 2}Fe{sub 17} compounds by Si substitution. For Y{sub 2}Fe{sub 14}Si{sub 2} and Er{sub 2}Fe{sub 14}Si{sub 2}, saturation behaviour is observed near magnetic ordering temperature (T{sub C}), whereas for Tm{sub 2}Fe{sub 14}Si{sub 2}, saturation starts from T>143 K. Also, Co substitution has different effects on the magnetostriction of R{sub 2}Fe{sub 14}Si{sub 2} compounds. In Er{sub 2}Fe{sub 10}Co{sub 4}Si{sub 2} and Tm{sub 2}Fe{sub 10}Co{sub 4}Si{sub 2}, saturation occurs below the spin reorientation temperature (T{sub SR}). In addition, in Er{sub 2}Fe{sub 14}Si{sub 2}, a sign change occurs in the anisotropic magnetostriction ({delta}{lambda}) as well as the volume magnetostriction ({delta}V/V) at their T{sub SR} values. The volume magnetostrictions of the Tm-containing compounds show an anomaly around their T{sub SR}. In R{sub 2}Fe{sub 14}Si{sub 2} compounds, parastrictive behaviour is also observed in {delta}V/V near their T{sub C} values. In addition, the magnetostriction of the sublattices is investigated. Results show that in R{sub 2}Fe{sub 14}Si{sub 2} compounds, the rare-earth sublattice contribution to magnetostriction is negative and comparable to the iron sublattice, whereas, in R{sub 2}Fe{sub 10}Co{sub 4}Si{sub 2} compounds, the rare-earth sublattice contribution is positive and larger than Fe sublattice. These results are discussed based on the effect of Si and Co substitutions on the anisotropy field of these compounds. Influence of the spin reorientation transition on the magnetostriction of these compounds is discussed in terms of the anisotropic sublattice interactions.

  19. Intermetallic solid solution Fe{sub 1-x}Co{sub x}Ga{sub 3}: Synthesis, structure, NQR study and electronic band structure calculations

    Energy Technology Data Exchange (ETDEWEB)

    Verchenko, V.Yu.; Likhanov, M.S.; Kirsanova, M.A. [Department of Chemistry, Lomonosov Moscow State University, Moscow 119991 (Russian Federation); Gippius, A.A; Tkachev, A.V.; Gervits, N.E. [Faculty of Physics, Lomonosov Moscow State University, Moscow 119991 (Russian Federation); A.V. Shubnikov Institute of Crystallography, Moscow 119333 (Russian Federation); Galeeva, A.V. [Faculty of Physics, Lomonosov Moscow State University, Moscow 119991 (Russian Federation); Buettgen, N.; Kraetschmer, W. [Institut fuer Physik, University of Augsburg, Augsburg D-86135 (Germany); Lue, C.S. [Department of Physics, National Cheng Kung University, Tainan 70101, Taiwan (China); Okhotnikov, K.S. [Materials and Environmental Chemistry, Stockholm University, Stockholm (Sweden); Shevelkov, A.V., E-mail: shev@inorg.chem.msu.ru [Department of Chemistry, Lomonosov Moscow State University, Moscow 119991 (Russian Federation)

    2012-10-15

    Unlimited solid solution Fe{sub 1-x}Co{sub x}Ga{sub 3} was prepared from Ga flux. Its crystal structure was refined for Fe{sub 0.5}Co{sub 0.5}Ga{sub 3} (P4{sub 2}/mnm, a=6.2436(9), c=6.4654(13), Z=4) and showed no ordering of the metal atoms. A combination of the electronic band structure calculations within the density functional theory (DFT) approach and {sup 69,71}Ga nuclear quadrupole resonance (NQR) spectroscopy clearly shows that the Fe-Fe and Co-Co dumbbells are preferred to the Fe-Co dumbbells in the crystals structure. The band structure features a band gap of about 0.4 eV, with the Fermi level crossing peaks of a substantial density of electronic states above the gap for x>0. The solid solution is metallic for x>0.025. The study of the nuclear spin-lattice relaxation shows that the rate of the relaxation, 1/T{sub 1}, is very sensitive to the Co concentration and correlates well with the square of the density of states at the Fermi level, N{sup 2}(E{sub F}). - Graphical abstract: Rate of the nuclear spin-lattice relaxation, 1/T{sub 1}, observed in the {sup 69}Ga NQR experiments for the intermetallic solid solution Fe{sub 1-x}Co{sub x}Ga{sub 3} is the highest for x=0.25 with the highest calculated density of electronic states at the Fermi level, N(E{sub F}); in general, 1/T{sub 1} correlates with N{sup 2}(E{sub F}). Highlights: Black-Right-Pointing-Pointer Fe{sub 1-x}Co{sub x}Ga{sub 3} solid solution is prepared in single crystalline form from Ga flux. Black-Right-Pointing-Pointer In the crystal structure Fe-Fe and Co-Co dumbbells are preferred to Fe-Co dumbbells. Black-Right-Pointing-Pointer Metal-to-semiconductor transition occurs at 0

  20. Crystal Growth and Characterization of MT2Si2 Ternary Intermetallics (M = U, RE and T = 3d, 4d, 5d Transition Metals)

    NARCIS (Netherlands)

    Menovsky, A.A.; Moleman, A.C.; Snel, G.E.; Gortenmulder, T.J.; Palstra, T.T.M.

    1986-01-01

    Bulk single crystals of the ternary intermetallic compounds UT2Si2 (T = Ni, Pd, Pt and Ru), LaT2Si2 (T = Pd and Rh) and LuPd2Si2 have been grown from the melt with a modified “tri-arc” Czochralski method. The as-grown crystals were characterized by X-ray, microprobe and chemical analyses. The measur

  1. Epitaxial Stabilization between Intermetallic and Carbide Domains in the Structures of Mn16SiC4 and Mn17Si2C4.

    Science.gov (United States)

    Fredrickson, Rie T; Guo, Yiming; Fredrickson, Daniel C

    2016-01-13

    The concept of frustration between competing geometrical or bonding motifs is frequently evoked in explaining complex phenomena in the structures and properties of materials. This idea is of particular importance for metallic systems, where frustration forms the basis for the design of metallic glasses, a source of diverse magnetic phenomena, and a rationale for the existence of intermetallics with giant unit cells containing thousands of atoms. Unlike soft materials, however, where conflicts can be synthetically encoded in the molecular structure, staging frustration in the metallic state is challenging due to the ease of macroscopic segregation of incompatible components. In this Article, we illustrate one approach for inducing the intergrowth of incompatible bonding motifs with the synthesis and characterization of two new intermetallic carbides: Mn16SiC4 (mC42) and Mn17Si2C4 (mP46). Similar to the phases Mn5SiC and Mn8Si2C in the Mn-Si-C system, these compounds appear as intergrowths of Mn3C and tetrahedrally close-packed (TCP) regions reminiscent of Mn-rich Mn-Si phases. The nearly complete spatial segregation of Mn-Si (intermetallic) and Mn-C (carbide) interactions in these structures can be understood from the differing geometrical requirements of C and Si. Rather than macroscopically separating into distinct phases, though, the two bonding types are tightly interwoven, with most Mn atoms being on the interfaces. DFT chemical pressure analysis reveals a driving force stabilizing these interfaces: the major local pressures acting between the Mn atoms in the Mn-Si and Mn-C systems are of opposite signs. Joining the intermetallic and carbide domains together then provides substantial relief to these local pressures, an effect we term epitaxial stabilization.

  2. Ordered porous mesostructured materials from nanoparticle-block copolymer self-assembly

    Science.gov (United States)

    Warren, Scott; Wiesner, Ulrich; DiSalvo, Jr., Francis J

    2013-10-29

    The invention provides mesostructured materials and methods of preparing mesostructured materials including metal-rich mesostructured nanoparticle-block copolymer hybrids, porous metal-nonmetal nanocomposite mesostructures, and ordered metal mesostructures with uniform pores. The nanoparticles can be metal, metal alloy, metal mixture, intermetallic, metal-carbon, metal-ceramic, semiconductor-carbon, semiconductor-ceramic, insulator-carbon or insulator-ceramic nanoparticles, or combinations thereof. A block copolymer/ligand-stabilized nanoparticle solution is cast, resulting in the formation of a metal-rich (or semiconductor-rich or insulator-rich) mesostructured nanoparticle-block copolymer hybrid. The hybrid is heated to an elevated temperature, resulting in the formation of an ordered porous nanocomposite mesostructure. A nonmetal component (e.g., carbon or ceramic) is then removed to produce an ordered mesostructure with ordered and large uniform pores.

  3. Heat resistance of Fe-Al intermetallics in the context of selected heat-resistant and hihg-temperature creep resistant steels

    Directory of Open Access Journals (Sweden)

    P. Baranowski

    2009-04-01

    Full Text Available Results are hereby presented of heat-resistance tests of two Fe3Al and FeAl intermetallic phase-based alloys in the context of St41k-typeboiler steel and 50H21G9N4 high-temperature creep resistant steel. It has been ascertained that heat resistance of the 50H21G9N4 steeland of the Fe3Al and FeAl intermetallic phase-based alloys significantly exceeds that of the boiler steel tested in the air atmosphere and the atmosphere of a flue gas with CO, CO2, SiO2 content alike. Improvement of these properties depends of exposure conditions. The largest differences have been observed when the tests were carried out in temperature 1023 K and in the flue gas atmosphere. The differences have been more and more noticeable as the exposition duration extended. A tendency has been also recorded of smaller mass decrements of the Fe3Al and FeAl intermetallic phase-based alloys as compared to the 50H21G9N4 steel.

  4. Vacuum brazing of TiAl48Cr2Nb2 casting alloys based on TiAl (γ intermetallic compound

    Directory of Open Access Journals (Sweden)

    Z. Mirski

    2010-01-01

    Full Text Available A growing interest in modern engineering materials characterised by increasingly better operational parameters combined with a necessity to obtain joints of such materials representing good operation properties create important research and technological problems of today. These issues include also titanium joints or joints of titanium alloys based on intermetallic compounds. Brazing is one of the basic and sometimes even the only available welding method used for joining the aforesaid materials in production of various systems, heat exchangers and, in case of titanium alloys based on intermetallic compounds, turbine elements and space shuttle plating etc. This article presents the basic physical and chemical properties as well as the brazability of alloys based on intermetallic compounds. The work also describes the principle and mechanisms of diffusion-brazed joint formation as well as reveals the results of metallographic and strength tests involving diffusion-welded joints of TiAl48Cr3Nb2 casting alloy based on TiAl (γ phase with the use of sandwich-type layers of silver-based parent metal (grade B- Ag72Cu-780 (AG 401 and copper (grade CF032A. Structural examination was performed by means of light microscopy, scanning electron microscope (SEM and energy dispersion spectrometer (EDS. Furthermore, the article reveals the results of shear strength tests involving the aforementioned joints.

  5. Advance payments

    CERN Multimedia

    Human Resources Division

    2003-01-01

    Administrative Circular N 8 makes provision for the granting of advance payments, repayable in several monthly instalments, by the Organization to the members of its personnel. Members of the personnel are reminded that these advances are only authorized in exceptional circumstances and at the discretion of the Director-General. In view of the current financial situation of the Organization, and in particular the loans it will have to incur, the Directorate has decided to restrict the granting of such advances to exceptional or unforeseen circumstances entailing heavy expenditure and more specifically those pertaining to social issues. Human Resources Division Tel. 73962

  6. ADVANCE PAYMENTS

    CERN Multimedia

    Human Resources Division

    2002-01-01

    Administrative Circular Nº 8 makes provision for the granting of advance payments, repayable in several monthly instalments, by the Organization to the members of its personnel. Members of the personnel are reminded that these advances are only authorized in exceptional circumstances and at the discretion of the Director-General. In view of the current financial situation of the Organization, and in particular the loans it will have to incur, the Directorate has decided to restrict the granting of such advances to exceptional or unforeseen circumstances entailing heavy expenditure and more specifically those pertaining to social issues. Human Resources Division Tel. 73962

  7. Inhibition of the formation of intermetallic compounds in aluminum-steel welded joints by friction stir welding

    Directory of Open Access Journals (Sweden)

    Torres López, Edwar A.

    2015-12-01

    Full Text Available Formation of deleterious phases during welding of aluminum and steel is a challenge of the welding processes, for decades. Friction Stir Welding (FSW has been used in an attempt to reduce formation of intermetallic compounds trough reducing the heat input. In this research, dissimilar joint of 6063-T5 aluminum alloy and AISI-SAE 1020 steel were welded using this technique. The temperature of welded joints was measured during the process. The interface of the welded joints was characterized using optical microscopy, scanning and transmission electron microscopy. Additionally, composition measurements were carried out by X-EDS and DRX. The experimental results revealed that the maximum temperature on the joint studied is less than 360 °C. The microstructural characterization in the aluminum-steel interface showed the absence of intermetallic compounds, which is a condition attributed to the use of welding with low thermal input parameters.La unión de juntas aluminio-acero, sin la formación de fases deletéreas del tipo FexAly, ha sido, por décadas, un desafío para los procesos de soldadura. La soldadura por fricción-agitación ha sido empleada para intentar reducir el aporte térmico y evitar la formación de compuestos intermetálicos. Usando esta técnica fueron soldadas juntas disimilares de aluminio 6063-T5 y acero AISI-SAE 1020. La soldadura fue acompañada de medidas de temperatura durante su ejecución. La interfase de las juntas soldadas fue caracterizada utilizando microscopía óptica, electrónica de barrido y electrónica de transmisión. Adicionalmente fueron realizadas medidas puntuales X-EDS y DRX. Los resultados experimentales revelan que la temperatura máxima en la junta es inferior a 360 °C. La caracterización microestructural en la interfase aluminio-acero demostró la ausencia de compuestos intermetálicos, condición atribuida al uso de parámetros de soldadura con bajo aporte térmico.

  8. Order aggressiveness and order book dynamics

    DEFF Research Database (Denmark)

    Hall, Anthony D.; Hautsch, Nikolaus

    2006-01-01

    In this paper, we study the determinants of order aggressiveness and traders’ order submission strategy in an open limit order book market. Applying an order classification scheme, we model the most aggressive market orders, limit orders as well as cancellations on both sides of the market...... employing a six-dimensional autoregressive conditional intensity model. Using order book data from the Australian Stock Exchange, we find that market depth, the queued volume, the bid-ask spread, recent volatility, as well as recent changes in both the order flow and the price play an important role...... in explaining the determinants of order aggressiveness. Overall, our empirical results broadly confirm theoretical predictions on limit order book trading. However, we also find evidence for behavior that can be attributed to particular liquidity and volatility effects...

  9. Magnetic properties of Cu substituted NdMn{sub 2}Si{sub 2} intermetallics

    Energy Technology Data Exchange (ETDEWEB)

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

    2005-05-01

    The structure and magnetic properties of NdMn{sub 2-x}Cu{sub x}Si{sub 2} (0.2{<=}x{<=}1) were studied by X-ray powder diffraction and magnetization measurements. In this study, we investigate the variations in the magnetic properties of NdMn{sub 2-x}Cu{sub x}Si{sub 2} as a function of Cu concentration by examining the evolution of the features in the temperature dependence of the magnetization. Earlier neutron diffraction experiments showed that the ferromagnetic Mn planes are ordered antiparallel along the c-axis below 380 K and the Nd sublattice orders at 33 K in NdMn{sub 2}Si{sub 2}. The ordering of the Nd sublattice reconfigures the ordering in Mn sublattice and leads to ferromagnetic ordering. With increasing amount of Cu, the Curie temperature has a maximum value of 120 K at x=0.7 and decreases for the samples with x{>=}0.8. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  10. A-site ordered quadruple perovskite oxides AA03B4O12

    Institute of Scientific and Technical Information of China (English)

    龙有文

    2016-01-01

    The A-site ordered perovskite oxides with chemical formula AA03B4O12 display many intriguing physical properties due to the introduction of transition metals at both A0 and B sites. Here, research on the recently discovered intermetallic charge transfer occurring between A0-site Cu and B-site Fe ions in LaCu3Fe4O12 and its analogues is reviewed, along with work on the magnetoelectric multiferroicity observed in LaMn3Cr4O12 with cubic perovskite structure. The Cu–Fe intermetallic charge transfer (LaCu3+3 Fe3+4 O12→LaCu2+3 Fe3.75+4 O12) leads to a first-order isostructural phase transition accompanied by drastic variations in magnetism and electrical transport properties. The LaMn3Cr4O12 is a novel spin-driven multiferroic system with strong magnetoelectric coupling effects. The compound is the first example of cubic perovskite multiferroics to be found. It opens up a new arena for studying unexpected multiferroic mechanisms.

  11. Advanced nanoelectronics

    CERN Document Server

    Ismail, Razali

    2012-01-01

    While theories based on classical physics have been very successful in helping experimentalists design microelectronic devices, new approaches based on quantum mechanics are required to accurately model nanoscale transistors and to predict their characteristics even before they are fabricated. Advanced Nanoelectronics provides research information on advanced nanoelectronics concepts, with a focus on modeling and simulation. Featuring contributions by researchers actively engaged in nanoelectronics research, it develops and applies analytical formulations to investigate nanoscale devices. The

  12. AdvancED Flex 4

    CERN Document Server

    Tiwari, Shashank; Schulze, Charlie

    2010-01-01

    AdvancED Flex 4 makes advanced Flex 4 concepts and techniques easy. Ajax, RIA, Web 2.0, mashups, mobile applications, the most sophisticated web tools, and the coolest interactive web applications are all covered with practical, visually oriented recipes. * Completely updated for the new tools in Flex 4* Demonstrates how to use Flex 4 to create robust and scalable enterprise-grade Rich Internet Applications.* Teaches you to build high-performance web applications with interactivity that really engages your users.* What you'll learn Practiced beginners and intermediate users of Flex, especially

  13. Electronic structure and magnetic properties of selected lanthanide and actinide intermetallic Laves-phase alloys

    DEFF Research Database (Denmark)

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

    1989-01-01

    The electronic structure and magnetic properties of some yttrium and uranium Laves-phase pseudobinary alloys with 3d elements have been calculated. The calculations were done by simulating the electronic structure of the alloy by that of an ordered compound with the same stoichiometry. In general...

  14. Phase transitions and magnetocaloric effects in intermetallic compounds MnFeX (X=P, As, Si, Ge)

    Institute of Scientific and Technical Information of China (English)

    O.Tegus; Bao Li-Hong; Song Lin

    2013-01-01

    Since the discovery of giant magnetocaloric effect in MnFeP1-xAsx compounds,much valuable work has been performed to develop and improve Fe2P-type transition-metal-based magnetic refrigerants.In this article,the recent progress of our studies on fundamental aspects of theoretical considerations and experimental techniques,effects of atomic substitution on the magnetism and magnetocalorics of Fe2P-type intermetallic compounds MnFeX (X=P,As,Ge,Si) is reviewed.Substituting Si (or Ge) for As leads to an As-free new magnetic material MnFeP1-xSi(Ge)x.These new materials show large magnetocaloric effects resembling MnFe(P,As) near room temperature.Some new physical phenomena,such as huge thermal hysteresis and 'virgin' effect,were found in new materials.On the basis of Landau theory,a theoretical model was developed for studying the mechanism of phase transition in these materials.Our studies reveal that MnFe(P,Si) compound is a very promising material for room-temperature magnetic refrigeration and thermo-magnetic power generation.

  15. Hot corrosion behaviour of Fe-Al based intermetallic in molten NaVO{sub 3} salt

    Energy Technology Data Exchange (ETDEWEB)

    Espinosa-Medina, M.A. [Instituto Mexicano del Petroleo, Eje Central Lazaro Cardenas Norte No. 152, Col. San Bartolo Atepehuacan, C.P. 07730 Mexico, D.F. (Mexico)], E-mail: maespin@imp.mx; Carbajal-De la Torre, G. [Facultad de Ingenieria Mecanica, UMSNH, Santiago Tapia 403 Col. Centro, C.P. 58098 Morelia, Michoacan (Mexico); Liu, H.B. [Instituto Mexicano del Petroleo, Eje Central Lazaro Cardenas Norte No. 152, Col. San Bartolo Atepehuacan, C.P. 07730 Mexico, D.F. (Mexico); Martinez-Villafane, A. [CIMAV, Complejo Industrial Chihuahua, Chihuahua (Mexico); Gonzalez-Rodriguez, J.G. [CIMAV, Complejo Industrial Chihuahua, Chihuahua (Mexico); UAEM-CIICAP, Av. Universidad 1001, Col. Chamilpa, Cuernavaca, Morelos (Mexico)

    2009-06-15

    The hot corrosion of sprayed Fe-40 (at.%)Al intermetallic alloy with additions of boron and alumina whiskers in molten NaVO{sub 3} at 700 deg. C has been evaluated by potentiodynamic polarization curves and electrochemical impedance spectroscopy, EIS, techniques. For short exposure times, the corrosion mechanism under these conditions was observed to be controlled by an activation process, whereas for longer exposure times, the corrosion process was under diffusion control due to the growing of an Al{sub 2}O{sub 3} oxide scale, which made the diffusion of both reducing and oxidizing species through the scale to the alloy or scale surfaces more difficult. Equivalent electric model used to simulate the EIS data showed that a finite length Warburg diffusion could properly characterize the diffusion process, which confirmed the formation of a compact corrosion product scales containing rich aluminium oxide. Thus, the corrosion process was under diffusion control of aggressive ions through the formed scale. The electrochemical study was complemented by scanning electronic microscopy characterization and micro chemical analysis.

  16. The equiatomic intermetallics REPtCd (RE = La, Ce, Pr, Nd, Eu) and magnetic properties of CeAuCd

    Energy Technology Data Exchange (ETDEWEB)

    Johnscher, Michael; Niehaus, Oliver; Poettgen, Rainer [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie; Tappe, Frank [Hochschule Hamm-Lippstadt, Hamm (Germany)

    2015-06-01

    The cadmium intermetallics REPtCd (RE = La, Ce, Pr, Nd, Eu) and CeAuCd were synthesized by induction-melting of the elements in sealed niobium ampoules followed by annealing in muffle furnaces. The samples were characterized by powder X-ray diffraction. The structures of CePtCd (ZrNiAl type, P anti 62m, a = 763.8(6), c = 409.1(4) pm, wR2 = 0.0195, 298 F{sup 2} values, 14 variables) and EuPtCd (TiNiSi type, Pnma, a = 741.3(2), b = 436.4(1), c = 858.0(4) pm, wR2 = 0.0385, 440 F{sup 2} values, 20 variables) were refined from single-crystal data. The REPtCd structures exhibit three-dimensional networks of corner- and edge-sharing Cd rate at Pt{sub 2/6}Pt{sub 2/3} and Cd rate at Pt{sub 4/4} tetrahedra, which leave cages for the rare earth atoms. Temperature-dependent magnetic susceptibility data of CeAuCd reveal a paramagnetic to antiferromagnetic phase transition at T{sub N} = 3.7(5) K.

  17. Failure Analysis and Recovery of a 50-mm Highly Elastic Intermetallic NiTi Ball Bearing for an ISS Application

    Science.gov (United States)

    DellaCorte, Christopher; Howard, S. Adam; Moore, Lewis

    2016-01-01

    Ball bearings used inside the ISS Distillation Assembly centrifuge require superior corrosion and shock resistance to withstand acidic wastewater exposure and heavy spacecraft launch related loads. These requirements challenge conventional steel bearings and provide an ideal pathfinder application for 50-mm bore, deep-groove ball bearings made from the corrosion immune and highly elastic intermetallic material 60NiTi. During early ground testing in 2014 one 60NiTi bearing unexpectedly and catastrophically failed after operating for only 200 hr. A second bearing running on the same shaft was completely unaffected. An investigation into the root cause of the failure determined that an excessively tight press fit of the bearing outer race coupled with NiTi's relatively low elastic modulus were key contributing factors. The proposed failure mode was successfully replicated by experiment. To further corroborate the root cause theory, a successful bearing life test using improved installation practices (selective fitting) was conducted. The results show that NiTi bearings are suitable for space applications provided that care is taken to accommodate their unique material characteristics.

  18. Growth behavior of intermetallic compounds at Sn–Ag/Cu joint interfaces revealed by 3D imaging

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Q.K., E-mail: qkzhang@alum.imr.ac.cn [Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016 (China); State Key Laboratory of Advanced Brazing Filler Metals & Technology, Zhengzhou Research Institute of Mechanical Engineering, Zhengzhou 450001 (China); Long, W.M. [State Key Laboratory of Advanced Brazing Filler Metals & Technology, Zhengzhou Research Institute of Mechanical Engineering, Zhengzhou 450001 (China); Zhang, Z.F., E-mail: zhfzhang@imr.ac.cn [Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016 (China)

    2015-10-15

    In this study, the morphologies of intermetallic compounds (IMCs) at the as-soldered and thermal aged Sn–Ag/Cu joint interfaces were observed by SEM and measured using Laser Confocal Microscope, and their three-dimensional (3D) shapes were revealed using 3D imaging technology. The observation reveal that during the soldering process the Cu{sub 6}Sn{sub 5} grains at the joint interface evolve from hemispheroid to a bamboo shoot-shaped body with increasing liquid state reacting time, and their grain size increases sharply. After thermal aging, the Cu{sub 6}Sn{sub 5} grains change into equiaxed grains, while the top of some prominent Cu{sub 6}Sn{sub 5} grains changes little. Due to the higher active energy of the Sn atoms at the grain boundary, the growth rate of IMC grains around the grain boundaries of the solder is higher during the aging process. From the evolution in morphology of the IMC layer, it is demonstrated that the IMC layer grows through grain boundary diffusion of the Cu and Sn atoms during the aging process, and the volume diffusion is very little. The 3D imaging technology is used to reveal the shape and dimension of the IMC grains. - Highlights: • Morphologies of IMCs at the Sn–Ag/Cu interface were revealed by 3D imaging. • Preferential growth of IMCs around the solder grain boundaries was observed. • Growth behaviors of IMCs during reflowing and aging process were investigated.

  19. Wearout Reliability and Intermetallic Compound Diffusion Kinetics of Au and PdCu Wires Used in Nanoscale Device Packaging

    Directory of Open Access Journals (Sweden)

    C. L. Gan

    2013-01-01

    Full Text Available Wearout reliability and diffusion kinetics of Au and Pd-coated Cu (PdCu ball bonds are useful technical information for Cu wire deployment in nanoscale semiconductor device packaging. This paper discusses the HAST (with bias and UHAST (unbiased HAST wearout reliability performance of Au and PdCu wires used in fine pitch BGA packages. In-depth failure analysis has been carried out to identify the failure mechanism under various wearout conditions. Intermetallic compound (IMC diffusion constants and apparent activation energies (Eaa of both wire types were investigated after high temperature storage life test (HTSL. Au bonds were identified to have faster IMC formation, compared to slower IMC growth of PdCu. PdCu wire was found to exhibit equivalent or better wearout reliability margin compared to conventional Au wire bonds. Failure mechanisms of Au, Cu ball bonds post-HAST and UHAST tests are been proposed, and both Au and PdCu IMC diffusion kinetics and their characteristics are discussed in this paper.

  20. Characteristics of intermetallics and micromechanical properties during thermal ageing of Sn-Ag-Cu flip-chip solder interconnects

    Energy Technology Data Exchange (ETDEWEB)

    Li Dezhi [Wolfson School of Mechanical and Manufacturing Engineering, Loughborough University, Loughborough, Leicestershire LE11 3TU (United Kingdom); Liu Changqing [Wolfson School of Mechanical and Manufacturing Engineering, Loughborough University, Loughborough, Leicestershire LE11 3TU (United Kingdom)]. E-mail: c.liu@lboro.ac.uk; Conway, Paul P. [Wolfson School of Mechanical and Manufacturing Engineering, Loughborough University, Loughborough, Leicestershire LE11 3TU (United Kingdom)

    2005-01-25

    Sn-3.8 wt.% Ag-0.7 wt.% Cu solder was applied to Al-1 wt.% Cu bond pads with an electroless nickel (Ni-P) interlayer as an under bump metallisation (UBM). The microstructure and micromechanical properties were studied after ageing at 80 deg. C and 150 deg. C. Two types of intermetallic compounds (IMCs) were identified by electron back-scattered diffraction (EBSD), these being a (Cu, Ni){sub 6}Sn{sub 5} formed at the solder-UBM interface and Ag{sub 3}Sn in the bulk solder. The (Cu, Ni){sub 6}Sn{sub 5} layer grew very slowly during the ageing process, with no Kirkendall voids found by scanning electron microscopy (SEM) after ageing at 80 deg. C. Nano-indentation was used to analyse the mechanical properties of different phases in the solder. Both (Cu, Ni){sub 6}Sn{sub 5} and Ag{sub 3}Sn were harder and more brittle than the {beta}-Sn matrix of the Sn-Ag-Cu alloy. The branch-like morphology of the Ag{sub 3}Sn IMC, especially at the solder-UBM interface, could ultimately be detrimental to the mechanical integrity of the solder when assembled in flip-chip joints.

  1. Evolution of Intermetallics, Dispersoids, and Elevated Temperature Properties at Various Fe Contents in Al-Mn-Mg 3004 Alloys

    Science.gov (United States)

    Liu, K.; Chen, X.-G.

    2016-12-01

    Nowadays, great interests are rising on aluminum alloys for the applications at elevated temperature, driven by the automotive and aerospace industries requiring high strength, light weight, and low-cost engineering materials. As one of the most promising candidates, Al-Mn-Mg 3004 alloys have been found to possess considerably high mechanical properties and creep resistance at elevated temperature resulted from the precipitation of a large number of thermally stable dispersoids during heat treatment. In present work, the effect of Fe contents on the evolution of microstructure as well as high-temperature properties of 3004 alloys has been investigated. Results show that the dominant intermetallic changes from α-Al(MnFe)Si at 0.1 wt pct Fe to Al6(MnFe) at both 0.3 and 0.6 wt pct Fe. In the Fe range of 0.1-0.6 wt pct studied, a significant improvement on mechanical properties at elevated temperature has been observed due to the precipitation of dispersoids, and the best combination of yield strength and creep resistance at 573 K (300 °C) is obtained in the 0.3 wt pct Fe alloy with the finest size and highest volume fraction of dispersoids. The superior properties obtained at 573 K (300 °C) make 3004 alloys more promising for high-temperature applications. The relationship between the Fe content and the dispersoid precipitation as well as the materials properties has been discussed.

  2. Three Dimensional Characterization of Tin Crystallography and Cu6Sn5 Intermetallics in Solder Joints by Multiscale Tomography

    Science.gov (United States)

    Kirubanandham, A.; Lujan-Regalado, I.; Vallabhaneni, R.; Chawla, N.

    2016-11-01

    Decreasing pitch size in electronic packaging has resulted in a drastic decrease in solder volumes. The Sn grain crystallography and fraction of intermetallic compounds (IMCs) in small-scale solder joints evolve much differently at the smaller length scales. A cross-sectional study limits the morphological analysis of microstructural features to two dimensions. This study utilizes serial sectioning technique in conjunction with electron backscatter diffraction to investigate the crystallographic orientation of both Sn grains and Cu6Sn5 IMCs in Cu/Pure Sn/Cu solder joints in three dimensional (3D). Quantification of grain aspect ratio is affected by local cooling rate differences within the solder volume. Backscatter electron imaging and focused ion beam serial sectioning enabled the visualization of morphology of both nanosized Cu6Sn5 IMCs and the hollow hexagonal morphology type Cu6Sn5 IMCs in 3D. Quantification and visualization of microstructural features in 3D thus enable us to better understand the microstructure and deformation mechanics within these small scale solder joints.

  3. Micromagnetic analysis of the hardening mechanisms of nanocrystalline MnBi and nanopatterned FePt intermetallic compounds.

    Science.gov (United States)

    Kronmüller, H; Yang, J B; Goll, D

    2014-02-12

    The uniaxial intermetallic compounds of L10-FePt and the low temperature NiAs structure of MnBi are suitable alloys for application as high-density recording materials or as high-coercivity permanent magnets. Single domain particles of these materials are characterized by coercive fields above 1 T over a large temperature range. In particular MnBi shows a coercive field of 2 T at 450 K. Its extraordinary magnetic properties in the temperature range up to 600 K are due to an increase of the magnetocrystalline anisotropy constant from 1.2 MJ m(-3) at 300 K to 2.4 MJ m(-3) at 450 K. In spite of the large coercivities obtained for both type of materials their experimental values deviate considerably from the theoretical values Hc = 2K1/Js valid for a homogeneous rotation process in spherical particles. As is well known these discrepancies are due to the deteriorating effects of the microstructure. For an analysis of the coercive fields the Stoner-Wohlfarth theory has to be expanded with respect to higher anisotropy constants and to microstructural effects such as misaligned grains and grain surfaces with reduced anisotropy constants. It is shown that the temperature dependence and the angular dependence of Hc for FePt as well as MnBi can be quantitatively interpreted by taking into account the above mentioned intrinsic and microstructural effects.

  4. 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.

  5. First-principles study of Al2Sm intermetallic compound on structural, mechanical properties and electronic structure

    Science.gov (United States)

    Lin, Jingwu; Wang, Lei; Hu, Zhi; Li, Xiao; Yan, Hong

    2017-02-01

    The structural, thermodynamic, mechanical and electronic properties of cubic Al2Sm intermetallic compound are investigated by the first-principles method on the basis of density functional theory. In light of the strong on-site Coulomb repulsion between the highly localized 4f electrons of Sm atoms, the local spin density approximation approach paired with additional Hubbard terms is employed to achieve appropriate results. Moreover, to examine the reliability of this study, the experimental value of lattice parameter is procured from the analysis of the TEM image and diffraction pattern of Al2Sm phase in the AZ31 alloy to verify the authenticity of the results originated from the computational method. The value of cohesive energy reveals Al2Sm to be a stable in absolute zero Kelvin. According to the stability criteria, the subject of this work is mechanically stable. Afterward, elastic moduli are deduced by performing Voigt-Reuss-Hill approximation. Furthermore, elastic anisotropy and anisotropy of sound velocity are discussed. Finally, the calculation of electronic density of states is implemented to explore the underlying mechanism of structural stability.

  6. Evolution of Fe Bearing Intermetallics During DC Casting and Homogenization of an Al-Mg-Si Al Alloy

    Science.gov (United States)

    Kumar, S.; Grant, P. S.; O'Reilly, K. A. Q.

    2016-06-01

    The evolution of iron (Fe) bearing intermetallics (Fe-IMCs) during direct chill casting and homogenization of a grain-refined 6063 aluminum-magnesium-silicon (Al-Mg-Si) alloy has been studied. The as-cast and homogenized microstructure contained Fe-IMCs at the grain boundaries and within Al grains. The primary α-Al grain size, α-Al dendritic arm spacing, IMC particle size, and IMC three-dimensional (3D) inter-connectivity increased from the edge to the center of the as-cast billet; both α c-AlFeSi and β-AlFeSi Fe-IMCs were identified, and overall α c-AlFeSi was predominant. For the first time in industrial billets, the different Fe-rich IMCs have been characterized into types based on their 3D chemistry and morphology. Additionally, the role of β-AlFeSi in nucleating Mg2Si particles has been identified. After homogenization, α c-AlFeSi predominated across the entire billet cross section, with marked changes in the 3D morphology and strong reductions in inter-connectivity, both supporting a recovery in alloy ductility.

  7. Preparing an SbSn intermetallic compound by melt-annealing and application to electric desulfurization of crude oil

    Institute of Scientific and Technical Information of China (English)

    WANG Yong; YUN Zhi

    2008-01-01

    We prepared an SbSn intermetallic compound powder with a mixture of equal molar amounts of antimony (Sb) and tin (Sn) by melt-annealing and high-energy ball milling, and characterized the obtained substance with XRD (X-ray diffraction), DSC (differential scanning calorimetry), SEM (scanning electron microscopy), and XPS (X-ray photoelectron spectroscopy). The prepared SbSn has a hexagonal structure with a melting point of 425 °C. The particles have a dendritic appearance in micromorphology images. More Sb atoms are enriched on the surface than Sn atoms. A desulfurization efficiency of up to 33.92% can be obtained when applying this powder as a medium in the electric desulfurization of crude oil under the following conditions: an emulsion with a volumetric ratio of water to oil at 20:80, a surfactant mass fraction in the emulsion of 0.18%, a processing time of 17 h, and a voltage of 9.68 V. SbSn could be a promising catalyst for desulfurizing crude oil. The desulfurization performance is ascribed to the electron cavities formed by current induction.

  8. Investigating the Effects of Lead Forming Parameters on Intermetallic Layer Crack Using the Finite-Element Method

    Science.gov (United States)

    Chin, J. W. C.; Kok, C. K.; Rajmohan, M. M.; Yeo, V. S. H.; Said, M. R.

    2012-04-01

    The lead trim-and-form process is important in the manufacturing of programmable logic devices, microprocessors, and memories. Normally, inspection of a chip package is performed in a lead inspection machine after the lead forming process to detect defects on the leads. One such defect is the lead intermetallic compound (IMC) crack, exhibiting itself as plating crack. In this study, IMC crack of package leads, which causes loose connection between the copper lead and the tin plating, was analyzed using the finite-element method. The simulation results were verified by matching the simulated and actual formed lead profile. Simulation results showed a strong correlation between IMC crack after forming and aging and high residual tensile strain induced during lead forming. A proposal was made to resolve the crack issue by performing design of experiment (DOE) to reduce the residual tensile strain of the lead upon forming. Three optimization parameters were chosen, namely the forming angle, the shank angle, and the pre-forming angle. It is shown that, with the optimized parameter setting, a reduction of the residual strain can be achieved, thus minimizing the risk of IMC crack.

  9. Nanospheres of a New Intermetallic FeSn5 Phase: Synthesis, Magnetic Properties and Anode Performance in Li-ion

    Energy Technology Data Exchange (ETDEWEB)

    Wang, X.L.; Feygenson, M.; Chen, H.; Lin, C.-H.; Ku, W.; Bai, J.; Aronson, M.C.; Tyson, T.A.; Han, W.-Q.

    2011-07-27

    We synthesized monodisperse nanospheres of an intermetallic FeSn{sub 5} phase via a nanocrystal-conversion protocol using preformed Sn nanospheres as templates. This tetragonal phase in P4/mcc space group, along with the defect structure Fe{sub 0.74}Sn{sub 5} of our nanospheres, has been resolved by synchrotron X-ray diffraction and Rietveld refinement. Importantly, FeSn{sub 5}, which is not yet established in the Fe-Sn phase diagram, exhibits a quasi-one dimensional crystal structure along the c-axis, thus leading to interesting anisotropic thermal expansion and magnetic properties. Magnetization measurements indicate that nanospheres are superparamagnetic above the blocking temperature T{sub B} = 300 K, which is associated with the higher magnetocrystalline anisotropy constant K = 3.33 kJ m{sup -3}. The combination of the magnetization measurements and first-principles density functional theory calculations reveals the canted antiferromagnetic nature with significant spin fluctuation in lattice a-b plane. The low Fe concentration also leads Fe{sub 0.74}Sn{sub 5} to enhanced capacity as an anode in Li ion batteries.

  10. Order without design

    Directory of Open Access Journals (Sweden)

    Kurakin Alexei

    2010-04-01

    Full Text Available Abstract Experimental reality in molecular and cell biology, as revealed by advanced research technologies and methods, is manifestly inconsistent with the design perspective on the cell, thus creating an apparent paradox: where do order and reproducibility in living systems come from if not from design? I suggest that the very idea of biological design (whether evolutionary or intelligent is a misconception rooted in the time-honored and thus understandably precious error of interpreting living systems/organizations in terms of classical mechanics and equilibrium thermodynamics. This error, introduced by the founders and perpetuated due to institutionalization of science, is responsible for the majority of inconsistencies, contradictions, and absurdities plaguing modern sciences, including one of the most startling paradoxes - although almost everyone agrees that any living organization is an open nonequilibrium system of continuous energy/matter flow, almost everyone interprets and models living systems/organizations in terms of classical mechanics, equilibrium thermodynamics, and engineering, i.e., in terms and concepts that are fundamentally incompatible with the physics of life. The reinterpretation of biomolecules, cells, organisms, ecosystems, and societies in terms of open nonequilibrium organizations of energy/matter flow suggests that, in the domain of life, order and reproducibility do not come from design. Instead, they are natural and inevitable outcomes of self-organizing activities of evolutionary successful, and thus persistent, organizations co-evolving on multiple spatiotemporal scales as biomolecules, cells, organisms, ecosystems, and societies. The process of self-organization on all scales is driven by economic competition, obeys empirical laws of nonequilibrium thermodynamics, and is facilitated and, thus, accelerated by memories of living experience persisting in the form of evolutionary successful living organizations and

  11. Microstructure and mechanical properties control of γ-TiAl(Nb, Cr, Zr) intermetallic alloy by induction float zone processing

    Energy Technology Data Exchange (ETDEWEB)

    Kartavykh, A.V., E-mail: karta@korolev-net.ru [National University of Science and Technology “MISIS”, Leninsky pr. 4, 119049 Moscow (Russian Federation); Technological Institute for Superhard and Novel Carbon Materials (TISNCM), 7a Centralnaya str., 142190 Troitsk, Moscow (Russian Federation); Asnis, E.A.; Piskun, N.V.; Statkevich, I.I. [The E.O. Paton Electric Welding Institute, 11 Bozhenko str., 03680 Kyiv (Ukraine); Gorshenkov, M.V. [National University of Science and Technology “MISIS”, Leninsky pr. 4, 119049 Moscow (Russian Federation)

    2015-09-15

    Highlights: • Induction float zoning of as-synthesized Ti–44Al–5Nb–3Cr–1.5Zr (at.%) alloy. • Special ordered phase microstructure engineering by FZ conditions. • Refining effect by FZ with respect to dissolved oxygen. • Comparative compression testing. • Drastic enhancement of mechanical properties. - Abstract: Advanced Ti–44Al–5Nb–3Cr–1.5Zr (at.%) structural alloy was previously synthesized by the electron beam semi-continuous casting technique. The rod-shaped blanks of raw alloy with irregular coarse microstructure have been directionally upward re-solidified by the vertical induction float zone (FZ) technique in argon flow. FZ processing led to specific duplex microstructure creation consisting of (γ + α{sub 2}) lamellar colonies and γ grains with minor intergranular fraction of B2 phase. The grain size, interlamellar spacing and ordered axial alignment of lamellae along the applied thermal gradient were controlled by FZ conditions. Structure, phase and elemental composition were analyzed with XRD, SEM, EBSD and hot gas extraction techniques. Mechanical properties were comparatively examined by uniaxial compression testing at ambient temperature. It was shown that (1) fine submicron interlamellar spacing; (2) ordered lamellae alignment; (3) relative volumetric ratio of (γ + α{sub 2})/γ/B2 structural-phase constituents and (4) dissolved oxygen content are the key parameters for controlling the compressive properties of FZ-alloy. Both yield strength, and ultimate compressive strength enhance drastically as a result of the FZ processing, being in correlation with the duplex microstructure development and refining of the material from oxygen.

  12. Metamagnetism-enhanced magnetocaloric effect in the rare earth intermetallic compound Ho5Ge4

    Science.gov (United States)

    Nirmala, R.; Morozkin, A. V.; Rajivgandhi, R.; Nigam, A. K.; Quezado, S.; Malik, S. K.

    2016-11-01

    Magnetic and magnetocaloric properties of polycrystalline Ho5Ge4 (orthorhombic, Sm5Ge4-type, Space group Pnma, No. 62, oP36) compound have been studied. This compound orders antiferromagnetically at ~24 K (TN). From the magnetization vs field isotherms obtained close to the magnetic transition temperature, magnetocaloric effect (MCE) has been estimated. The isothermal magnetic entropy change (ΔSM) 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 ~8μB/Ho3+ in 90 kOe field.

  13. Advanced flip chip packaging

    CERN Document Server

    Lai, Yi-Shao; Wong, CP

    2013-01-01

    Advanced Flip Chip Packaging presents past, present and future advances and trends in areas such as substrate technology, material development, and assembly processes. Flip chip packaging is now in widespread use in computing, communications, consumer and automotive electronics, and the demand for flip chip technology is continuing to grow in order to meet the need for products that offer better performance, are smaller, and are environmentally sustainable. This book also: Offers broad-ranging chapters with a focus on IC-package-system integration Provides viewpoints from leading industry executives and experts Details state-of-the-art achievements in process technologies and scientific research Presents a clear development history and touches on trends in the industry while also discussing up-to-date technology information Advanced Flip Chip Packaging is an ideal book for engineers, researchers, and graduate students interested in the field of flip chip packaging.

  14. 77 FR 12205 - Mevinphos; Order Revoking Tolerances

    Science.gov (United States)

    2012-02-29

    .... (21 U.S.C. 346a(f)(1)(C)). Under the Administrative Procedures Act (APA), orders are expressly..., if applicable. C. Regulatory Flexibility Act Since this order is not a rule under the APA (5 U.S.C... Transfer and Advancement Act This action does not involve any technical standards that would require...

  15. Advanced calculus

    CERN Document Server

    Nickerson, HK; Steenrod, NE

    2011-01-01

    ""This book is a radical departure from all previous concepts of advanced calculus,"" declared the Bulletin of the American Mathematics Society, ""and the nature of this departure merits serious study of the book by everyone interested in undergraduate education in mathematics."" Classroom-tested in a Princeton University honors course, it offers students a unified introduction to advanced calculus. Starting with an abstract treatment of vector spaces and linear transforms, the authors introduce a single basic derivative in an invariant form. All other derivatives - gradient, divergent, curl,

  16. Superstrength of nanograined steel with nanoscale intermetallic precipitates transformed from shock-compressed martensitic steel

    Science.gov (United States)

    Yu, Hailiang; Yan, Ming; Lu, Cheng; Tieu, Anh Kiet; Li, Huijun; Zhu, Qiang; Godbole, Ajit; Li, Jintao; Su, Lihong; Kong, Charlie

    2016-11-01

    An increasing number of industrial applications need superstrength steels. It is known that refined grains and nanoscale precipitates can increase strength. The hardest martensitic steel reported to date is C0.8 steel, whose nanohardness can reach 11.9 GPa through incremental interstitial solid solution strengthening. Here we report a nanograined (NG) steel dispersed with nanoscale precipitates which has an extraordinarily high hardness of 19.1 GPa. The NG steel (shock-compressed Armox 500T steel) was obtained under these conditions: high strain rate of 1.2 μs-1, high temperature rise rate of 600 Kμs-1 and high pressure of 17 GPa. The mean grain size achieved was 39 nm and reinforcing precipitates were indexed in the NG steel. The strength of the NG steel is expected to be ~3950 MPa. The discovery of the NG steel offers a general pathway for designing new advanced steel materials with exceptional hardness and excellent strength.

  17. Crystal structure, thermodynamics, magnetics and disorder properties of Be–Fe–Al intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Burr, P.A. [Centre for Nuclear Engineering and Department of Materials, Imperial College London, London SW7 2AZ (United Kingdom); Institute of Materials Engineering, Australian Nuclear Science & Technology Organisation, Lucas Heights, New South Wales 2234 (Australia); Middleburgh, S.C. [Institute of Materials Engineering, Australian Nuclear Science & Technology Organisation, Lucas Heights, New South Wales 2234 (Australia); Grimes, R.W., E-mail: r.grimes@imperial.ac.uk [Centre for Nuclear Engineering and Department of Materials, Imperial College London, London SW7 2AZ (United Kingdom)

    2015-08-05

    Highlights: • DFT atomistic modelling + phonon DOS + Bragg–Williams order/disorder. • A novel Fe–Be binary structure was identified ε-Fe{sub 2}Be{sub 17}. • Small additions of Al stabilises δ-FeBe{sub 5} over ζ-FeBe{sub 2} and ε-Fe{sub 2}Be{sub 17}. • δ-FeBe{sub 5} and ε-Fe{sub 2}Be{sub 17} may accommodate deviations from stoichiometry. - Abstract: The elastic and magnetic properties, thermodynamical stability, deviation from stoichiometry and order/disorder transformations of phases that are relevant to Be alloys were investigated using density functional theory simulations coupled with phonon density of states calculations to capture temperature effects. A novel structure and composition were identified for the Be–Fe binary ε phase. In absence of Al, FeBe{sub 5} is predicted to form at equilibrium above ∼1100 K, while the ε phase is stable only below ∼1500 K, and FeBe{sub 2} is stable at all temperatures below melting. Small additions of Al are found to stabilise FeBe{sub 5} over FeBe{sub 2} and ε, while at high Al content, AlFeBe{sub 4} is predicted to form. Deviations from stoichiometric compositions are also considered and found to be important in the case of FeBe{sub 5} and ε. The propensity for disordered vs ordered structures is also important for AlFeBe{sub 4} (which exhibits complete Al–Fe disordered at all temperatures) and FeBe{sub 5} (which exhibits an order–disorder transition at ∼950 K)

  18. 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.

  19. Advanced ferroelectricity

    CERN Document Server

    Blinc, R

    2011-01-01

    Advances in the field of ferroelectricity have implications both for basic physics and for technological applications such as memory devices, spintronic applications and electro-optic devices, as well as in acoustics, robotics, telecommunications and medicine. This book provides an account of recent developments in the field.

  20. 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.)

  1. New insights into rare-earth intermetallic alloys for cryogenic Peltier cooling

    Science.gov (United States)

    Boona, Stephen; Morelli, Donald

    2013-03-01

    Strongly correlated materials such as intermediate valence CePd3 have long been considered attractive candidates for cryogenic Peltier cooling due to the combination of metallic electrical resistivity concurrent with Seebeck coefficient values on the order of 100 μ V/K at low temperatures. This behavior is a direct result of the strong hybridization of localized 4f states with delocalized conduction electrons, which gives rise to several unusual structural, electronic, thermal, and magnetic properties. Our recent work on this compound has helped to unravel some of the complex ways in which these properties are correlated, and we have successfully utilized this improved understanding to enhance ZT up to 0.3. We present a broad overview of these new insights and provide suggestions for how they may be exploited to achieve enhanced thermoelectric performance in other strongly correlated materials. Work supported by AFOSR-MURI ``Cryogenic Peltier Cooling'' Contract #FA9550-10-1-0533.

  2. Interaction Between the Growth and Dissolution of Intermetallic Compounds in the Interfacial Reaction Between Solid Iron and Liquid Aluminum

    Science.gov (United States)

    Chen, Shuhai; Yang, Dongdong; Zhang, Mingxin; Huang, Jihua; Zhao, Xingke

    2016-10-01

    The interfacial reaction between solid steel and liquid aluminum has been widely investigated in past decades; however, some issues, such as the solid/liquid interfacial structure, formation mechanisms of FeAl3 and Fe2Al5, and interaction between the growth and dissolution of intermetallic compounds, are still not fully understood. In this study, a hot-dipping method is designed to investigate the interfacial reaction in the temperature range between 973 K and 1273 K (700 °C 1000 °C) for 10 to 60 seconds. The intensification of the dissolution leads to the transformation of FeAl3/liquid aluminum into Fe2Al5/liquid aluminum in the solid/liquid structure with increasing reaction temperature. The formation of FeAl3 adhered to the interface depends not only on the reaction mechanism but also on precipitation at relatively low temperatures. In contrast, precipitation is the only formation mechanism for FeAl3 at relatively high temperatures. Austenitizing results in the complete transformation of the tongue-like Fe2Al5/Fe interface to a flat shape. The growth of Fe2Al5 with respect to the maximum thickness is governed by the interfacial reaction process, whereas the growth of Fe2Al5 with respect to the average thickness is governed by the diffusion process in the range of 973 K to 1173 K (700 °C to 900 °C) for 10 to 60 seconds. The dissolution of the parent metal is due to the natural dissolution of FeAl3 at low temperatures and Fe2Al5 at high temperatures.

  3. Stages of mechanical alloying during the synthesis of Sn-containing AB{sub 5}-based intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Ceron-Hurtado, N.M. [Instituto Balseiro (UNCu and CNEA), Centro Atomico Bariloche, Av. Bustillo km 9.5, R8402AGP S.C. de Bariloche (Argentina); Comision Nacional de Energia Atomica, Centro Atomico Bariloche, Av. Bustillo km 9.5, R8402AGP S.C. de Bariloche (Argentina); Esquivel, M.R. [Instituto Balseiro (UNCu and CNEA), Centro Atomico Bariloche, Av. Bustillo km 9.5, R8402AGP S.C. de Bariloche (Argentina); Comision Nacional de Energia Atomica, Centro Atomico Bariloche, Av. Bustillo km 9.5, R8402AGP S.C. de Bariloche (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas (Argentina); Centro Regional Universitario Bariloche (UNCo), Quintral 1250, R8400FRF S.C. de Bariloche (Argentina)

    2010-06-15

    The mechanical alloying of a La{sub 025}Ce{sub 0.52}Nd{sub 0.17}Pr{sub 0.06}-Ni-Sn mixture is studied by X-ray diffraction, Scanning Electron Microscopy, Energy Dispersive Spectroscopy and Differential Scanning Calorimetry. Four stages were identified and characterized. Initial stage was observed at integrated milling times (t{sub m}) between 0 and 30 h. It is dominated by fracture of the larger particles of Sn and La{sub 0.25}Ce{sub 0.52}Nd{sub 0.17}Pr{sub 0.06}. Intermediate stage is observed between 30 and 50 h. Both fracture and cold welding controls the process. At this stage, compositional changes are detected due to solid-solid reaction. Ni and Sn particles are alloyed in the larger particles of La{sub 0.25}Ce{sub 0.52}Nd{sub 0.17}Pr{sub 0.06}. The Final stage is observed between 50 and 70 h. At this stage, the cycle of fracture and cold welding reaches steady state and no further changes in chemical composition are observed. At completion stage, only refinement is observed. A La{sub 0.25}Ce{sub 0.52}Nd{sub 0.17}Pr{sub 0.06}Ni{sub 4.7}Sn{sub 0.3} intermetallic is obtained. The compound is thermally stable up to 180 C in Air. (author)

  4. 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.

  5. Dissolution and Interfacial Reactions of (Cu,Ni)6Sn5 Intermetallic Compound in Molten Sn-Cu-Ni Solders

    Science.gov (United States)

    Wang, Chao-hong; Lai, Wei-han; Chen, Sinn-wen

    2014-01-01

    (Cu,Ni)6Sn5 is an important intermetallic compound (IMC) in lead-free Sn-Ag-Cu solder joints on Ni substrate. The formation, growth, and microstructural evolution of (Cu,Ni)6Sn5 are closely correlated with the concentrations of Cu and Ni in the solder. This study reports the interfacial behaviors of (Cu,Ni)6Sn5 IMC (Sn-31 at.%Cu-24 at.%Ni) with various Sn-Cu, Sn-Ni, and Sn-Cu-Ni solders at 250°C. The (Cu,Ni)6Sn5 substrate remained intact for Sn-0.7 wt.%Cu solder. When the Cu concentration was decreased to 0.3 wt.%, (Cu,Ni)6Sn5 significantly dissolved into the molten solder. Moreover, (Cu,Ni)6Sn5 dissolution and (Ni,Cu)3Sn4 formation occurred simultaneously for the Sn-0.1 wt.%Ni solder. In Sn-0.5 wt.%Cu-0.2 wt.%Ni solder, many tiny (Cu,Ni)6Sn5 particulates were formed and dispersed in the solder matrix, while in Sn-0.3 wt.%Cu-0.2 wt.%Ni a lot of (Ni,Cu)3Sn4 grains were produced. Based on the local equilibrium hypothesis, these results are further discussed based on the liquid-(Cu, Ni)6Sn5-(Ni,Cu)3Sn4 tie-triangle, and the liquid apex is suggested to be very close to Sn-0.4 wt.%Cu-0.2 wt.%Ni.

  6. Polarity effect of electromigration on kinetics of intermetallic compound formation in Pb-free solder V-groove samples

    Science.gov (United States)

    Gan, H.; Tu, K. N.

    2005-03-01

    Intermetallic compound (IMC) formation is critical for the reliability of microelectronic interconnections, especially for flip chip solder joints. In this article, we investigate the polarity effect of electromigration on kinetics of IMC formation at the anode and the cathode in solder V-groove samples. We use V-groove solder line samples, with width of 100 μm and length of 500-700 μm, to study interfacial IMC growth between Cu electrodes and Sn-3.8Ag-0.7Cu (in wt %) solder under different current density and temperature settings. The current densities are in the range of 103 to 104A/cm2 and the temperature settings are 120, 150, and 180 °C. While the same types of IMCs, Cu6Sn5 and Cu3Sn, form at the solder/Cu interfaces independent of the passage of electric current, the growth of the IMC layer has been enhanced by electric current at the anode and inhibited at the cathode, in comparison with the no-current case. We present a kinetic model, based on the Cu mass transport in the sample, to explain the growth rate of IMC at the anode and cathode. The growth of IMC at the anode follows a parabolic growth rule, and we propose that the back stress induced in the IMC plays a significant role. The model is in good agreement with our experimental data. We then discuss the influence of both chemical force and electrical force, and their combined effect on the IMC growth with electric current.

  7. Grain Growth Orientation and Anisotropy in Cu6Sn5 Intermetallic: Nanoindentation and Electron Backscatter Diffraction Analysis

    Science.gov (United States)

    Choudhury, Soud Farhan; Ladani, Leila

    2014-04-01

    As the size of joints in micro/nano-electronics diminishes, the role of intermetallic (IMC) layers becomes more significant. It was shown that solder joint strength is controlled largely by IMC strength at higher strain rates. Additionally, there is a possibility that very small joints are completely composed of IMCs. Further miniaturization of joints may result in statistical grain size effects. Therefore, it is essential to characterize IMC materials and understand their anisotropic mechanical properties. One of the most common types of IMCs in microelectronic joints is Cu6Sn5, which is formed in a variety of bonding materials with different compositions of Sn, Cu, and Ag. This work studies through nanoindentation elastic-plastic properties of a single grain of Cu6Sn5 IMC in a Sn-3.5Ag/Cu system with reflow soldering. Elastic properties such as elastic modulus and hardness were determined from the nanoindentation load-depth curve. The reverse analysis model described by Dao et al. was used to extract plastic properties such as yield strength and strain hardening exponent from nanoindentation data. Care was taken to achieve indentation of single grains with sufficient accuracy and repeatability. Electron backscatter diffraction (EBSD) mapping was used to determine orientation of Cu6Sn5 grains and to relate the orientation with the load-depth curve results of nanoindentation and the corresponding elastic and plastic properties. The EBSD results indicated that the Cu6Sn5 crystal structure is hexagonal. Columnar growth of the Cu6Sn5 grains was observed as the grains mostly grew along the c-axis of the crystal. Indentation of different grains parallel to the basal plane showed no significant difference in mechanical properties.

  8. Synthesis and reactivity of single-phase Be{sub 17}Ti{sub 2} intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Jae-Hwan, E-mail: kim.jaehwan@jaea.go.jp [Breeding Functional Materials Development Group, Sector of Fusion Research and Development, Japan Atomic Energy Agency (Japan); Iwakiri, Hirotomo; Furugen, Tatsuaki [Faculty of Education Elementary and Secondary School Teacher Training Program, University of the Ryukyus, Okinawa (Japan); Nakamichi, Masaru [Breeding Functional Materials Development Group, Sector of Fusion Research and Development, Japan Atomic Energy Agency (Japan)

    2016-01-15

    Highlights: • Preliminary synthesis of single-phase Be{sub 17}Ti{sub 2} was succeeded. • Reactivity difference between beryllium and beryllides may be caused by a lattice strain. • Oxidation of Be{sub 17}Ti{sub 2} at high temperatures results in the formation of TiO{sub 2}. • Simulation results reveal that a stable site for hydrogen at the center of tetrahedron exists. - Abstract: To investigate feasibility for application of Be{sub 17}Ti{sub 2} as a neutron multiplier as well as a refractory material, single-phase Be{sub 17}Ti{sub 2} intermetallic compounds were synthesized using an annealing heat treatment of the starting powder and a plasma sintering method. Scanning electron microscopic observations and X-ray diffraction measurements reveal that the single-phase Be{sub 17}Ti{sub 2} compounds were successfully synthesized. We examined the reactivity of Be{sub 17}Ti{sub 2} with 1% H{sub 2}O and discovered that a larger stoichiometric amount of Ti resulted in the formation of TiO{sub 2} on the surface at high temperatures. This oxidation may also contribute to an increase in both weight gain and generation of H{sub 2}. This suggests that the formation of the Ti-depleted Be{sub 17}Ti{sub 2−x} layer as a result of oxidation facilitates an increased reactivity with H{sub 2}O. To evaluate the safety aspects of Be{sub 17}Ti{sub 2}, we also investigated the hydrogen positions and solution energies based on the first principle. The calculations reveal that there are 10 theoretical sites, where 9 of these sites have hydrogen solution energies with a positive value (endothermic) and 1 site located at the center of a tetrahedron comprising two Be and two Ti atoms gives a negative value (exothermic).

  9. Scaffolding, ladders, chains, and rare ferrimagnetism in intermetallic borides: synthesis, crystal chemistry and magnetism.

    Science.gov (United States)

    Goerens, Christian; Brgoch, Jakoah; Miller, Gordon J; Fokwa, Boniface P T

    2011-07-04

    Single-phase polycrystalline samples and single crystals of the complex boride phases Ti(8)Fe(3)Ru(18)B(8) and Ti(7)Fe(4)Ru(18)B(8) have been synthesized by arc melting the elements. The phases were characterized by powder and single-crystal X-ray diffraction as well as energy-dispersive X-ray analysis. They are new substitutional variants of the Zn(11)Rh(18)B(8) structure type, space group P4/mbm (no. 127). The particularity of their crystal structure lies in the simultaneous presence of dumbbells which form ladders of magnetically active iron atoms along the [001] direction and two additional mixed iron/titanium chains occupying Wyckoff sites 4h and 2b. The ladder substructure is ca. 3.0 Å from the two chains at the 4h, which creates the sequence chain-ladder-chain, establishing a new structural and magnetic motif, the scaffold. The other chain (at 2b) is separated by at least 6.5 Å from this scaffold. According to magnetization measurements, Ti(8)Fe(3)Ru(18)B(8) and Ti(7)Fe(4)Ru(18)B(8) order ferrimagnetically below 210 and 220 K, respectively, with the latter having much higher magnetic moments than the former. However, the magnetic moment observed for Ti(8)Fe(3)Ru(18)B(8) is unexpectedly smaller than the recently reported Ti(9)Fe(2)Ru(18)B(8) ferromagnet. The variation of the magnetic moments observed in these new phases can be adequately understood by assuming a ferrimagnetic ordering involving the three different iron sites. Furthermore, the recorded hysteresis loops indicate a semihard magnetic behavior for the two phases. The highest H(c) value (28.6 kA/m), measured for Ti(7)Fe(4)Ru(18)B(8), lies just at the border of those of hard magnetic materials.

  10. Diffusion in advanced materials

    CERN Document Server

    Murch, Graeme; Belova, Irina

    2014-01-01

    In the first chapter Prof. Kozubski and colleagues present atomisticsimulations of superstructure transformations of intermetallic nanolayers.In Chapter 2, Prof. Danielewski and colleagues discuss a formalism for themorphology of the diffusion zone in ternary alloys. In Chapter 3, ProfessorsSprengel and Koiwa discuss the classical contributions of Boltzmann andMatano for the analysis of concentration-dependent diffusion. This isfollowed by Chapter 4 by Professor Cserháti and colleagues on the use of Kirkendall porosity for fabricating hollow hemispheres. In Chapter 5,Professor Morton-Blake rep

  11. Ordered Algebraic Structures : the 1991 Conrad Conference

    CERN Document Server

    Holland, C

    1993-01-01

    This volume contains a selection of papers presented at the 1991 Conrad Conference, held in Gainesville, Florida, USA, in December, 1991. Together, these give an overview of some recent advances in the area of ordered algebraic structures. The first part of the book is devoted to ordered permutation groups and universal, as well as model-theoretic, aspects. The second part deals with material variously connected to general topology and functional analysis. Collectively, the contents of the book demonstrate the wide applicability of order-theoretic methods, and how ordered algebraic structures have connections with many research disciplines. For researchers and graduate students whose work involves ordered algebraic structures.

  12. Statistical-thermodynamic description of the order-disorder transformation of D0{sub 19}-type phase in Ti-Al alloy

    Energy Technology Data Exchange (ETDEWEB)

    Radchenko, T.M. [Department of Solid State Theory, Institute for Metal Physics, N.A.S. of Ukraine, 36 Acad. Vernadsky Blvd., 03680 Kyiv-142 (Ukraine)], E-mail: taras.radchenko@gmail.com; Tatarenko, V.A. [Department of Solid State Theory, Institute for Metal Physics, N.A.S. of Ukraine, 36 Acad. Vernadsky Blvd., 03680 Kyiv-142 (Ukraine); Zapolsky, H.; Blavette, D. [UMR 6634, CNRS, Faculte des Sciences et Techniques, Universite de Rouen, 76801 Saint-Etienne du Rouvray Cedex (France)

    2008-03-06

    Within the framework of the self-consistent field approximation and the static concentration waves approach, a statistical-thermodynamic description of D0{sub 19}-type superstructure in Ti-Al alloy is developed. A model of order-disorder phase transformation is applied for the non-stoichiometric intermetallic Ti{sub 3}Al phase. Interatomic-interaction parameters are estimated for both approximations. One model supposes temperature-independent interatomic-interaction parameters, while the other includes the temperature dependence of mixing energies. The partial phase diagrams (equilibrium compositions for the coexistent ordered {alpha}{sub 2}-phase and disordered {alpha}-phase) are evaluated for both cases.

  13. Ab initio study of the structural, electronic, elastic and thermal properties of RMn{sub 2}Ge{sub 2} (R = Ca, Nd and Y) intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Miloud Abid, O.; Yakoubi, A. [Laboratoire d’Etudes des Matériaux et Instrumentations Expérimentales, Université Djilali Liabes de Sidi Bel-Abbes, 22000 (Algeria); Tadjer, A. [Modeling and Simulation in Materials Science Laboratory, Physics Department, University of Sidi Bel-Abbes, Sidi Bel-Abbes (Algeria); Khenata, R., E-mail: khenata_rabah@yahoo.fr [Laboratoire de Physique Quantique de la Modélisation Mathématique (LPQ3M), Université de Mascara, 29000 (Algeria); Ahmed, R. [Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, UTM Skudai, 81310 Johor (Malaysia); Murtaza, G. [Materials Modeling Laboratory, Department of Physics, Islamia College University, Peshawar (Pakistan); Bin Omran, S. [Department of Physics and Astronomy, College of Science, King Saud University, P.O. Box 2455, Riyadh 11451 (Saudi Arabia); Azam, Sikander [New Technologies – Research Center, University of West Bohemia, Univerzitni 8, 306 14 Pilsen (Czech Republic)

    2014-12-15

    Highlights: • The calculated structural parameters of RMn{sub 2}Ge{sub 2} (R = Ca, Nd and Y) compounds are found in good agreement with the experimental data. • The structural and band structure calculation reveals that these compounds are ferromagnetic brittle metals. • The elastic and thermodynamic properties for the herein studied compounds are investigated for the first time. - Abstract: Intermetallic RMn{sub 2}Ge{sub 2} ternary compounds have attracted considerable attention from researchers in recent years because they show strong indications for novel magnetic characteristics and they have the potential to reveal the mechanism of superlattices. The study of the paramagnetic, ferromagnetic and antiferromagnetic phases affirms the strong dependence to the distance between atomic species in these compounds. In this study, we investigated the structural, elastic, electronic and thermodynamic properties of the intermetallic RMn{sub 2}Ge{sub 2} (R = Ca, Nd and Y) compounds. To carry out this study, we used the full potential (FP) linearized (L) augmented plane wave plus local orbitals (APW + lo), a scheme of calculations developed within the frame work of density functional theory (DFT). To incorporate the exchange correlation (XC) energy and corresponding potential into the total energy calculations, local density approximation (LDA) parameterized by Perdew and Wang is taken into account. Analysis of the density of states (DOS) profile illustrates the conducting nature of these intermetallic compounds; with a predominantly contribution from the R and Mn-d states. At ambient conditions, calculations for elastic constants (C{sub 11}, C{sub 12}, C{sub 13}, C{sub 44}, C{sub 33} and C{sub 66}) are also performed, which point to their brittle character. In addition, the quasi harmonic Debye model was used to predict the thermal properties, together with relative expansion coefficients and heat capacity.

  14. TiAl金属间化合物的增材制造研究进展%Research Progress on Additive Manufacturing of TiAl Intermetallic Compound

    Institute of Scientific and Technical Information of China (English)

    杜宇雷; 欧园园; 卢晓阳; 廖文和

    2016-01-01

    Due to their superior properties,such as low density,high modulus,high strength,good oxidation resistance and fatigue resistance,TiAl intermetallic compound has the promising applications in the fields of aero-space.However,TiAl intermetallic compound is very difficult to be machined,which hinders its practical applica-tions.Additive manufacture techniques (3D printing)own obvious advantages on the rapid prototyping of difficult-to-machine materials and components with complex shape.In this paper,the research progress of TiAl intermetallic compound made by additive manufacturing was summarized.The solidification behavior,microstructure and me-chanical properties of TiAl by additive manufacturing were discussed.%TiAl 金属间化合物具有密度低、弹性模量高、强度高、抗氧化性能和抗疲劳性能良好等突出优点,在航空航天领域有广阔的应用前景。然而,TiAl金属间化合物的加工难度大,成型困难,限制了其工程应用。近年来,增材制造凭借其特有的技术优势在难加工金属材料的加工成型领域崭露头角。文章综述了TiAl金属间化合物的增材制造研究进展,总结分析了目前应用于TiAl金属间化合物增材制造的主要技术类型,以及所制备合金的凝固行为、组织形貌特征和力学性能。

  15. Advancing Leadership

    Directory of Open Access Journals (Sweden)

    Penny L. Tenuto

    2014-04-01

    Full Text Available Preparing students to become active citizens and contributors to a democratic society is premised on teaching democratic principles and modeling standards of democratic practice at all levels of education. The purpose of this integrative literature review is to establish a conceptual framework grounded in literature and a model for cultivating democratic professional practice in education (DPPE to advance leadership for school improvement. This work is presented in three parts: (a a review of historical references, reports, and legislation that culminated in increased accountability and standards in P-12 public education; (b a discussion of social patterns in education generally associated with bureaucracy versus democracy; and (c a new contribution to the literature, a model for cultivating DPPE is conceptualized to encourage leading and teaching professionals to reflect on beliefs and evaluate practices in advancing leadership for school improvement. Recommendations are included for further research.

  16. Advanced Virgo

    CERN Multimedia

    Virgo, a first-generation interferometric gravitational wave (GW) detector, located in the European Gravitational Observatory, EGO, Cascina (Pisa-Italy) and constructed by the collaboration of French and Italian institutes (CNRS and INFN) has successfully completed its long-duration data taking runs. It is now undergoing a fundamental upgrade that exploits available cutting edges technology to open an exciting new window on the universe, with the first detection of a gravitational wave signal. Advanced Virgo (AdV) is the project to upgrade the Virgo detector to a second-generation instrument. AdV will be able to scan a volume of the Universe 1000 times larger than initial Virgo. AdV will be hosted in the same infrastructures as Virgo. The Advanced VIRGO project is funded and at present carried on by a larger collaboration of institutes belonging to CNRS- France , RMKI - Hungary, INFN- Italy, Nikhef - The Netherlands Polish Academy of Science - Poland.

  17. The intermetallic formation and growth kinetics at the interface of near eutectic tin-silver-copper solder alloys and gold/nickel metallization

    Science.gov (United States)

    Gao, Mao

    The formation of a one micron thick layer of an intermetallic compound between a solder alloy and a metallic substrate generally constitutes a good solder joint in an electronic device. However, if the compound grows too thick, and/or if multiple intermetallic compounds form, poor solder joint reliability may result. Thus significant interest has been focused on intermetallic compound phase selection and growth kinetics at such solder/metal interfaces. The present study focuses on one such specific problem, the formation and growth of intermetallic compounds at near eutectic Sn-Ag-Cu solder alloy/Ni interfaces. Sn-3.0Ag-0.5Cu solder was reflowed on Au/Ni substrates, resulting in the initial formation and growth of (CuNi)6Sn 5 at Sn-3.0Ag-0.5Cu /Ni interfaces. (NiCu)3Sn4 formed between the (CuNi)6Sn5 and the Ni substrate when the concentration of Cu in the liquid SnAgCu solder decreased to a critical value which depended upon temperature: 0.37, 0.31 and 0.3(wt.%) at reflow temperatures of 260°C, 245°C and 230°C respectively. The growth rate of (CuNi)6Sn5 was found to be consistent with extrapolations of a diffusion limited growth model formulated for lower temperature, solid state diffusion couples. The long range diffusion of Cu did not limit growth rates. The spalling of (CuNiAu)6Sn5 from (NiCu)3 Sn4 surfaces during reflow was also examined. When the Cu concentration in the solder decreased to approximately 0.28wt.%, the (Cu,Ni,Au) 6Sn5 was observed to spall. Compressive stress in (CuNiAu) 6Sn5 and weak adhesion between (CuNiAu)6Sn 5 and (NiCu)3Sn4 was found to cause this effect.

  18. Nanoporous alumina formed by self-organized two-step anodization of Ni{sub 3}Al intermetallic alloy in citric acid

    Energy Technology Data Exchange (ETDEWEB)

    Stepniowski, Wojciech J., E-mail: wstepniowski@wat.edu.pl [Department of Advanced Materials and Technology, Faculty of New Technologies and Chemistry, Military University of Technology, Kaliskiego 2 Str., 00-908 Warszawa (Poland); Cieslak, Grzegorz; Norek, Malgorzata; Karczewski, Krzysztof; Michalska-Domanska, Marta; Zasada, Dariusz; Polkowski, Wojciech; Jozwik, Pawel; Bojar, Zbigniew [Department of Advanced Materials and Technology, Faculty of New Technologies and Chemistry, Military University of Technology, Kaliskiego 2 Str., 00-908 Warszawa (Poland)

    2013-01-01

    Highlights: Black-Right-Pointing-Pointer Anodic porous alumina was formed by Ni{sub 3}Al intermetallic alloy anodization. Black-Right-Pointing-Pointer The anodizations were conducted in 0.3 M citric acid. Black-Right-Pointing-Pointer Nanopores geometry depends on anodizing voltage. Black-Right-Pointing-Pointer No barrier layer was formed during anodization. - Abstract: Formation of the nanoporous alumina on the surface of Ni{sub 3}Al intermetallic alloy has been studied in details and compared with anodization of aluminum. Successful self-organized anodization of this alloy was performed in 0.3 M citric acid at voltages ranging from 2.0 to 12.0 V using a typical two-electrode cell. Current density records revealed different mechanism of the porous oxide growth when compared to the mechanism pertinent for the anodization of aluminum. Electrochemical impedance spectroscopy experiments confirmed the differences in anodic oxide growth. Surface and cross-sections of the Ni{sub 3}Al intermetallic alloy with anodic oxide were observed with field-emission scanning electron microscope and characterized with appropriate software. Nanoporous oxide growth rate was estimated from cross-sectional FE-SEM images. The lowest growth rate of 0.14 {mu}m/h was found for the anodization at 0 Degree-Sign C and 2.0 V. The highest one - 2.29 {mu}m/h - was noticed for 10.0 V and 30 Degree-Sign C. Pore diameter was ranging from 18.9 nm (2.0 V, 0 Degree-Sign C) to 32.0 nm (12.0 V, 0 Degree-Sign C). Interpore distance of the nanoporous alumina was ranging from 56.6 nm (2.0 V, 0 Degree-Sign C) to 177.9 nm (12.0 V, 30 Degree-Sign C). Pore density (number of pore occupying given area) was decreasing with anodizing voltage increase from 394.5 pores/{mu}m{sup 2} (2.0 V, 0 Degree-Sign C) to 94.9 pores/{mu}m{sup 2} (12.0 V, 0 Degree-Sign C). All the geometrical features of the anodic alumina formed by two-step self-organized anodization of Ni{sub 3}Al intermetallic alloy are depending on the

  19. Corrosion behavior of Fe3Al intermetallics with addition of lithium, cerium and nickel in 2.5 % SO2+N2 at 900 °C

    Directory of Open Access Journals (Sweden)

    González-Rodríguez, J. G.

    2012-12-01

    Full Text Available The corrosion behavior of Fe3Al-type intermetallic alloys with addition of 1 at. % cerium, lithium and nickel at high temperature has been studied. The various alloys were exposed to an environment composed of 2.5 % SO2+N2 at 900 °C for 48 h. For all the intermetallic tested, the corrosion kinetics showed a parabolic behavior. The alloy, which showed less corrosion rate, was the Fe3AlNi alloy, being Fe3AlCeLi the alloy with the highest corrosion rate. For the various alloys, energy dispersive X-ray spectroscopy analysis, EDS, on the developed scale only detected aluminum, oxygen, and traces of iron and cerium, suggesting the formation of alumina as main component. The intermetallic alloys showed oxide cracking and spalling. The intermetallic chemical composition played an important role in defining the oxide scale morphology and the extent of damage.Se estudió el comportamiento a la corrosión a alta temperatura de intermetálicos tipo Fe3Al con adición de 1at. % de cerio, litio y níquel. Las diferentes aleaciones fueron expuestas bajo un ambiente compuesto de 2,5 % SO2+N2 a 900 °C durante 48 h. Para todos los intermetálicos ensayados, la cinética de corrosión presentó un comportamiento parabólico. La aleación que mostró la menor velocidad de corrosión fue el intermetálico Fe3AlNi, siendo el intermetálico Fe3AlCeLi el de mayor velocidad de corrosión. Los análisis mediante espectroscopía de dispersión de rayos X, EDS, sobre la costra formada identificaron únicamente aluminio, oxígeno y trazas de hierro y cerio, lo que sugiere la formación de alúmina como el componente principal. Los intermetálicos mostraron agrietamiento y desprendimiento de la costra de óxido. La composición química de los intermetálicos tuvo un papel importante en la definición de la morfología del óxido formado y el grado de daño.

  20. Advanced LIGO

    OpenAIRE

    Aasi, J.; Abbott, B.; Abbott, R.; Abbott, T.; Abernathy, M; Ackley, K.; Adams, C.; Adams, T.; Addesso, P; Adhikari, R.; Adya, V.; Affeldt, C.; Aggarwal, N.; Aguiar, O.; Ain, A.

    2014-01-01

    The Advanced LIGO gravitational wave detectors are second-generation instruments designed and built for the two LIGO observatories in Hanford, WA and Livingston, LA, USA. The two instruments are identical in design, and are specialized versions of a Michelson interferometer with 4 km long arms. As in Initial LIGO, Fabry–Perot cavities are used in the arms to increase the interaction time with a gravitational wave, and power recycling is used to increase the effective laser power. Signal recyc...

  1. Advanced Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Holcomb, Gordon R. [NETL

    2013-03-11

    The activity reported in this presentation is to provide the mechanical and physical property information needed to allow rational design, development and/or choice of alloys, manufacturing approaches, and environmental exposure and component life models to enable oxy-fuel combustion boilers to operate at Ultra-Supercritical (up to 650{degrees}C & between 22-30 MPa) and/or Advanced Ultra-Supercritical conditions (760{degrees}C & 35 MPa).

  2. Colossal negative thermal expansion in BiNiO3 induced by intermetallic charge transfer.

    Science.gov (United States)

    Azuma, Masaki; Chen, Wei-tin; Seki, Hayato; Czapski, Michal; Olga, Smirnova; Oka, Kengo; Mizumaki, Masaichiro; Watanuki, Tetsu; Ishimatsu, Naoki; Kawamura, Naomi; Ishiwata, Shintaro; Tucker, Matthew G; Shimakawa, Yuichi; Attfield, J Paul

    2011-06-14

    The unusual property of negative thermal expansion is of fundamental interest and may be used to fabricate composites with zero or other controlled thermal expansion values. Here we report that colossal negative thermal expansion (defined as linear expansion transfer transitions. BiNiO(3) shows a 2.6% volume reduction under pressure due to a Bi/Ni charge transfer that is shifted to ambient pressure through lanthanum substitution for Bi. Changing proportions of coexisting low- and high-temperature phases leads to smooth volume shrinkage on heating. The crystallographic linear expansion coefficient for Bi(0.95)La(0.05)NiO(3) is -137×10(-6) K(-1) and a value of -82×10(-6) K(-1) is observed between 320 and 380 K from a dilatometric measurement on a ceramic pellet. Colossal negative thermal expansion materials operating at ambient conditions may also be accessible through metal-insulator transitions driven by other phenomena such as ferroelectric orders.

  3. Nanophase intermetallic FeAl obtained by sintering after mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    D' Angelo, L., E-mail: luisa.dangelo@gmail.co [Departamento de Mecanica, UNEXPO, Luis Caballero Mejias, Charallave (Venezuela, Bolivarian Republic of); D' Onofrio, L. [Facultad de Ciencias, Dpto. Fisica, Universidad Central de Venezuela, Caracas (Venezuela, Bolivarian Republic of); Gonzalez, G., E-mail: gemagonz@ivic.v [Laboratorio de Materiales, Centro Tecnologico, Instituto Venezolano de Investigaciones Cientificas, Apdo. 21827, Caracas 1020A (Venezuela, Bolivarian Republic of)

    2009-08-26

    The preparation of bulk nanophase materials from nanocrystalline powders has been carried out by the application of sintering at high pressure. Fe-50 at.%Al system has been prepared by mechanical alloying for different milling periods from 1 to 50 h, using vials and balls of stainless steel and a ball-to-powder weight ratio (BPR) of 8:1 in a SPEX 8000 mill. Sintering of the 5 and 50 h milled powders was performed under high uniaxial pressure at 700 deg. C. The characterization of powders from each interval of milling was performed by X-ray diffraction, Moessbauer spectroscopy, scanning and transmission electron microscopy. After 5 h of milling formation of a nanocrystalline alpha-Fe(Al) solid solution that remains stable up to 50 h occurs. The grain size decreases to 7 nm after 50 h of milling. The sintering of the milled powders resulted in a nanophase-ordered FeAl alloys with a grain size of 16 nm. Grain growth during sintering was very small due to the effect of the high pressure applied.

  4. Colossal negative thermal expansion in BiNiO3 induced by intermetallic charge transfer

    Science.gov (United States)

    Azuma, Masaki; Chen, Wei-tin; Seki, Hayato; Czapski, Michal; Olga, Smirnova; Oka, Kengo; Mizumaki, Masaichiro; Watanuki, Tetsu; Ishimatsu, Naoki; Kawamura, Naomi; Ishiwata, Shintaro; Tucker, Matthew G.; Shimakawa, Yuichi; Attfield, J. Paul

    2011-01-01

    The unusual property of negative thermal expansion is of fundamental interest and may be used to fabricate composites with zero or other controlled thermal expansion values. Here we report that colossal negative thermal expansion (defined as linear expansion <−10−4 K−1 over a temperature range ~100 K) is accessible in perovskite oxides showing charge-transfer transitions. BiNiO3 shows a 2.6% volume reduction under pressure due to a Bi/Ni charge transfer that is shifted to ambient pressure through lanthanum substitution for Bi. Changing proportions of coexisting low- and high-temperature phases leads to smooth volume shrinkage on heating. The crystallographic linear expansion coefficient for Bi0.95La0.05NiO3 is −137×10−6 K−1 and a value of −82×10−6 K−1 is observed between 320 and 380 K from a dilatometric measurement on a ceramic pellet. Colossal negative thermal expansion materials operating at ambient conditions may also be accessible through metal-insulator transitions driven by other phenomena such as ferroelectric orders. PMID:21673668

  5. Order-theoretical connectivity

    Directory of Open Access Journals (Sweden)

    T. A. Richmond

    1990-01-01

    Full Text Available Order-theoretically connected posets are introduced and applied to create the notion of T-connectivity in ordered topological spaces. As special cases T-connectivity contains classical connectivity, order-connectivity, and link-connectivity.

  6. Mobilities and dislocation energies of planar faults in an ordered A3B (D019) structure

    Indian Academy of Sciences (India)

    A K Singh; R Sankarasubramanian; T K Nandy

    2013-08-01

    Present work describes the stability of possible planar faults of the A3B (D019) phase with an axial ratio less than the ideal. Mobilities and dislocation energies of various planar faults viz. antiphase boundaries (APBs), superlattice intrinsic stacking faults (SISFs) and complex stacking faults (CSFs) have been computed using complex fourth-order tensor transformations and hard sphere model. Displacements normal to the slip planes for various slip systems (vertical shift) have been used to calculate mobility of dislocations. The energy of the planar faults in Ti3Al intermetallic is calculated using some simplifying assumptions. Based on the mobility and energy, stability of planar faults has been explained. These results are compared with single crystal ordered Ti3Al alloy having D019 structure.

  7. Electronic structure and magnetic ordering of the unconventional antiferromagnet Yb3Pt4

    KAUST Repository

    Schwingenschlögl, Udo

    2009-12-01

    Applying density functional theory within the generalized gradient approximation, we investigate the electronic and magnetic properties of the intermetallic rare-earth system Yb3Pt4. This material recently has been put forward as host for quantum criticality, while details of the magnetic ordering could not be established (Bennett N. C.et al., J. Magn. & Magn. Mater., 321 (2009) 2021). In this context, we investigate the effect of spin-orbit coupling and compare various spin patterns from the energetic point of view, which enables us to determine the electronic ground state of Yb3Pt4. The assumption of an elementary superexchange mechanism yields a magnetic-coupling constant in good agreement with the experimental ordering temperature. Copyright © 2009 EPLA.

  8. Advances in Phylogeny Reconstruction from Gene Order and Content Data

    Science.gov (United States)

    2004-10-18

    Lecture Notes in Computer Science . Springer...Proc. 11th Ann. Symp. Combin. Pattern Matching (CPM’00). Vol. 1848 of Lecture Notes in Computer Science . Springer Verlag, pp. 222–234. Felsenstein...Pattern Matching (CPM’03). Vol. 2676 of Lecture Notes in Computer Science . Springer Verlag, pp. 156–169. Hartman, T., Sharan, R., 2004. A

  9. Doping effects on the magnetic properties of NdRhIn{sub 5} intermetallic antiferromagnet

    Energy Technology Data Exchange (ETDEWEB)

    Lora-Serrano, R., E-mail: rlora@ifi.unicamp.b [Instituto de Fisica ' Gleb Wataghin' , UNICAMP, 13083-970 Campinas-Sao Paulo (Brazil); Instituto de Fisica, Universidade Federal de Uberlandia, 38400-902 Uberlandia-MG (Brazil); Garcia, D.J. [Instituto de Fisica ' Gleb Wataghin' , UNICAMP, 13083-970 Campinas-Sao Paulo (Brazil); Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET) and Centro Atomico Bariloche, S.C. de Bariloche, Rio Negro (Argentina); Miranda, E.; Adriano, C.; Bufaical, L.; Duque, J.G.S.; Pagliuso, P.G. [Instituto de Fisica ' Gleb Wataghin' , UNICAMP, 13083-970 Campinas-Sao Paulo (Brazil)

    2009-10-15

    We report temperature dependent heat capacity and magnetization measurements on single crystals of Nd{sub 1-x}La{sub x}RhIn{sub 5} (x=0.15, 0.4 and 0.5) and NdRhIn{sub 5-x}Sn{sub x} (x=0.08, 0.12 and 0.24). NdRhIn{sub 5} is an antiferromagnetic (AFM) compound with T{sub N}approx 11 K which crystallizes in the same layered tetragonal structure of the CeMIn{sub 5} family (M=Rh, Co and Ir), where different ground states can be found by tuning the interplay among different microscopic interactions such as the Kondo effect, crystal field (CEF) effects and the Ruderman-Kittel-Kasuya-Yoshida (RKKY) magnetic interaction. Here, we explore the evolution of the AFM correlations in this Nd-based (non-Kondo) compound while perturbing the RKKY exchange by using two different substitutions: (i) replacing Nd{sup 3+} by non-magnetic La{sup 3+} within NdIn{sub 3} atomic planes (dilution) and (ii) substituting In by Sn in the In-sites (electronic tuning). For both types of doping, our results show the suppression of the AFM state as the La- or Sn-content is increased. This doping induced suppression of the AFM order is discussed considering the effects of dilution and effects in the tetragonal CEF using a mean-field model applied to the observed data. Our results are compared to the properties of other members of the RRhIn{sub 5} family considering the role of dimensionality in the magnetic interactions.

  10. Corrosion behavior of Fe3Al intermetallics with addition of lithium, cerium and nickel in 2.5 % SO2+N2 at 900 °C

    OpenAIRE

    González-Rodríguez, J. G.; Martínez-Villafane, A.; Porcayo-Calderón, J.; Luna-Ramírez, A.; J. G. Chacón-Nava

    2012-01-01

    The corrosion behavior of Fe3Al-type intermetallic alloys with addition of 1 at. % cerium, lithium and nickel at high temperature has been studied. The various alloys were exposed to an environment composed of 2.5 % SO2+N2 at 900 °C for 48 h. For all the intermetallic tested, the corrosion kinetics showed a parabolic behavior. The alloy, which showed less corrosion rate, was the Fe3AlNi alloy, being Fe3AlCeLi the alloy with the highest corrosion rate. For the various alloys, energy dispersive...

  11. Order Theoretical Semantic Recommendation

    Energy Technology Data Exchange (ETDEWEB)

    Joslyn, Cliff A.; Hogan, Emilie A.; Paulson, Patrick R.; Peterson, Elena S.; Stephan, Eric G.; Thomas, Dennis G.

    2013-07-23

    Mathematical concepts of order and ordering relations play multiple roles in semantic technologies. Discrete totally ordered data characterize both input streams and top-k rank-ordered recommendations and query output, while temporal attributes establish numerical total orders, either over time points or in the more complex case of startend temporal intervals. But also of note are the fully partially ordered data, including both lattices and non-lattices, which actually dominate the semantic strcuture of ontological systems. Scalar semantic similarities over partially-ordered semantic data are traditionally used to return rank-ordered recommendations, but these require complementation with true metrics available over partially ordered sets. In this paper we report on our work in the foundations of partial order measurement in ontologies, with application to top-k semantic recommendation in workflows.

  12. Advanced trigonometry

    CERN Document Server

    Durell, C V

    2003-01-01

    This volume will provide a welcome resource for teachers seeking an undergraduate text on advanced trigonometry, when few are readily available. Ideal for self-study, this text offers a clear, logical presentation of topics and an extensive selection of problems with answers. Contents include the properties of the triangle and the quadrilateral; equations, sub-multiple angles, and inverse functions; hyperbolic, logarithmic, and exponential functions; and expansions in power-series. Further topics encompass the special hyperbolic functions; projection and finite series; complex numbers; de Moiv

  13. Flotation advances

    Energy Technology Data Exchange (ETDEWEB)

    Clifford, D.

    1998-11-01

    This paper describes recent advances in flotation cell and mechanism design. OutoKumpu have designed larger cells, suitable for the flotation of smaller particles, with differing mechanisms for particles of different types. Froth handling is also closely controlled. Flotation cells from BQR are also described. Flotation columns are also increasingly being adopted, complementing the use of conventional flotation cells. Designs by Wemco, Multotec, VERTI-MIX, Jameson, Suedala, Quinn and Cytec are detailed, giving improvements in fine coal separation coarse particle separation, and other innovations. 8 figs., 2 tabs.

  14. Advanced calculus

    CERN Document Server

    Friedman, Avner

    2007-01-01

    This rigorous two-part treatment advances from functions of one variable to those of several variables. Intended for students who have already completed a one-year course in elementary calculus, it defers the introduction of functions of several variables for as long as possible, and adds clarity and simplicity by avoiding a mixture of heuristic and rigorous arguments.The first part explores functions of one variable, including numbers and sequences, continuous functions, differentiable functions, integration, and sequences and series of functions. The second part examines functions of several

  15. Advanced calculus

    CERN Document Server

    Widder, David V

    2012-01-01

    This classic text by a distinguished mathematician and former Professor of Mathematics at Harvard University, leads students familiar with elementary calculus into confronting and solving more theoretical problems of advanced calculus. In his preface to the first edition, Professor Widder also recommends various ways the book may be used as a text in both applied mathematics and engineering.Believing that clarity of exposition depends largely on precision of statement, the author has taken pains to state exactly what is to be proved in every case. Each section consists of definitions, theorem

  16. Comparison of Sn-Ag-Cu Solder Alloy Intermetallic Compound Growth Under Different Thermal Excursions for Fine-Pitch Flip-Chip Assemblies

    Science.gov (United States)

    Tian, Ye; Liu, Xi; Chow, Justin; Wu, Yi Ping; Sitaraman, Suresh K.

    2013-08-01

    The intermetallic compound (IMC) evolution in Cu pad/Sn-Ag-Cu solder interface and Sn-Ag-Cu solder/Ni pad interface was investigated using thermal shock experiments with 100- μm-pitch flip-chip assemblies. The experiments show that low standoff height of solder joints and high thermomechanical stress play a great role in the interfacial IMC microstructure evolution under thermal shock, and strong cross-reaction of pad metallurgies is evident in the intermetallic growth. Furthermore, by comparing the IMC growth during thermal aging and thermal shock, it was found that thermal shock accelerates IMC growth and that kinetic models based on thermal aging experiments underpredict IMC growth in thermal shock experiments. Therefore, new diffusion kinetic parameters were determined for the growth of (Cu,Ni)6Sn5 using thermal shock experiments, and the Cu diffusion coefficient through the IMC layer was calculated to be 0.2028 μm2/h under thermal shock. Finite-element models also show that the solder stresses are higher under thermal shock, which could explain why the IMC growth is faster and greater under thermal shock cycling as opposed to thermal aging.

  17. Effect of Y2O3 and TiC Reinforcement Particles on Intermetallic Formation and Hardness of Al6061 Composites via Mechanical Alloying and Sintering

    Science.gov (United States)

    Chen, Chun-Liang; Lin, Chen-Han

    2015-08-01

    Al6061-based composites reinforced with 2 wt pctY2O3 and 2 wt pctTiC particles produced by mechanical alloying were investigated. The reinforced particles play important roles in the microstructural development and in determining the properties of the alloys. High-energy ball milling can facilitate a solid-state reaction between reinforced particles and the Al matrix, and the reaction kinetics of atomic diffusion can be accelerated enormously by subsequent sintering processing. As a result, complex intermetallic compounds and oxide particles can be formed in the alloy. In this study, the effect of reinforcement on phase formation and mechanical properties of Al6061-based composites has been examined. The results suggest that nano-Y2O3 particles can act as nucleation sites to facilitate formation of Al-Si-Y-O-based oxide particles. The addition of TiC particles can effectively refine the grain structure and encourage formation of iron-rich intermetallic compounds. Nanoindentation was used to understand the local variations in mechanical properties of the Al6061-based composites.

  18. Formation of abrasion-resistant coatings of the AlSiFe{sub x}Mny intermetallic compound type on the AISI 304L alloy

    Energy Technology Data Exchange (ETDEWEB)

    Martinez-Peralez, L. G.; Flores-Valdes, A.; Salinas-Rodriguez, A.; Ochoa-Palacios, R. M.; Toscano-giles, J. A.; Torres-Torres, J.

    2016-05-01

    The α-Al{sub 9}FeMnSi and α-Al{sub 9}FeMn{sub 2}Si intermetallics formed by reactive sintering of Al, Si, Mn, Fe, Cr and Ni powders have been used in AISI 304L steels to enhance microhardness. Processing variables of the reactive sintering treatment were temperature (600, 650, 700, 750 and 800 degree centigrade), pressure (5, 10 y 20 MPa) and holding time (3600, 5400 y 7200 seconds). Experimental results show that temperature is the most important variable affecting the substrate/coating formation, while pressure does not appear to have a significant effect. The results show the optimum conditions of the reactive sintering that favor the substrate/coating formation are 800 degree centigrade, 20 MPa and 7200 seconds. Under these conditions, the reaction zone between the substrate and coating is more compacted and well-adhered, with a microhardness of 1300 Vickers. The results of SEM and X-Ray diffraction confirmed the formation of β-Al{sub 9}FeMnSi and β-Al{sub 9}FeMn{sub 2}Si intermetallics in the substrate/coating interface as well as the presence of Cr and Ni, indicating diffusion of these two elements from the substrate to the interface. (Author)

  19. Thermal Shock and Oxidation Behavior of HiPIMS TiAlN Coatings Grown on Ti-48Al-2Cr-2Nb Intermetallic Alloy

    Directory of Open Access Journals (Sweden)

    Claudio Badini

    2016-11-01

    Full Text Available A High Power Impulse Magnetron Sputtering (HiPIMS method for depositing TiAlN environmental barrier coatings on the surface of Ti-48Al-2Cr-2Nb alloy was developed in view of their exploitation in turbine engines. Three differently engineered TiAlN films were processed and their performance compared. Bare intermetallic alloy coupons and coated specimens were submitted to thermal cycling under oxidizing atmosphere up to 850 °C or 950 °C, at high heating and cooling rates. For this purpose, a burner rig able to simulate the operating conditions of the different stages of turbine engines was used. Microstructures of the samples were compared before and after each test using several techniques (microscopy, XRD, and XPS. Coating-intermetallic substrate adhesion and tribological properties were investigated too. All the TiAlN films provided a remarkable increase in oxidation resistance. Good adhesion properties were observed even after repeated thermal shocks. HiPIMS pretreatments of the substrate surfaces performed before the coating deposition significantly affected the oxidation rate, the oxide layer composition and the coating/substrate adhesion.

  20. First principle calculation of Al, Li and intermetallic compounds for Al-Li system%Al-Li系统性质的第一原理计算

    Institute of Scientific and Technical Information of China (English)

    陈红梅; 范常有; 方杰; 刘奕新; 欧阳义芳; 杜勇; 贺跃辉

    2009-01-01

    用第一原理方法对铝、锂及铝锂二元系统金属间化合物的稳定和亚稳相的原子体积、弹性性质及形成焓等热力学性质进行了计算,结果表明:计算的平均原子体积略大于实验值,计算的体积模量与已有的实验值符合得比较好,对铝锂系统来说,计算的体积模量随锂的浓度的增加单调下降.对铝锂系统的稳定和亚稳定相的形成焓的计算表明,最稳定相为B32结构的Al-Li金属间化合物.%The lattice constants, elastic properties and thermodynamic properties of aluminum, lithium and intermetallic compound for Al-Li system were calculated with density function theo-ry. The calculated lattice constants, elastic constants, isothermal bulk modulus and properties of dimer for aluminum and lithium agree very well with the experimental data. The calculated for-mation enthalpies and isothermal bulk moduli of Al-Li intermetallic compounds are in good agree-ment with the experimental data and the results of other theoretical results available.

  1. Fabrication of a novel Mg-RE (Nd,Ce) intermetallic compound coating by molten salt diffusion and its effect on corrosion resistance of magnesium alloys

    Institute of Scientific and Technical Information of China (English)

    韩宝军; 古东懂; 何琼; 张小联; 彭光怀; 杨初斌

    2016-01-01

    A novel Mg-rare earth (Nd,Ce) coating containing intermetallic compound was fabricated on the surface of the AZ91D magnesium alloy by bathing the sample in a NaCl-KCl-LiCl-NdCl3-CeCl3 molten salt. The cross-sectional morphology, microstruc-ture and phase composition of the coating were investigated by scanning electron microscopy (SEM), transmission electron micros-copy (TEM) and energy dispersive spectroscopy (EDS). The corrosion resistance was characterized by the potentiodynamic polariza-tion curves. The SEM observation indicated that a continuous and compact diffusion coating was obtained on the surface of SMATed AZ91D magnesium alloy and the XRD and TEM investigations revealed that the new phases were Al2Ce and Al2Nd intermetallic. The potentiodynamic polarization curves showed that the Mg-RE coating improved the corrosion resistance of the AZ91D magne-sium alloy, and the corrosion current density of the coated sample was about 1510 mA/cm2 lower than the uncoated sample.

  2. Effects of Iron-Rich Intermetallics and Grain Structure on Semisolid Tensile Properties of Al-Cu 206 Cast Alloys near Solidus Temperature

    Science.gov (United States)

    Bolouri, Amir; Liu, Kun; Chen, X.-Grant

    2016-12-01

    The effects of iron-rich intermetallics and grain size on the semisolid tensile properties of Al-Cu 206 cast alloys near the solidus were evaluated in relation to the mush microstructure. Analyses of the stress-displacement curves showed that the damage expanded faster in the mush structure dominated by plate-like β-Fe compared to the mush structure dominated by Chinese script-like α-Fe. While there was no evidence of void formation on the β-Fe intermetallics, they blocked the interdendritic liquid channels and thus hindered liquid flow and feeding during semisolid deformation. In contrast, the interdendritic liquid flows more freely within the mush structure containing α-Fe. The tensile properties of the alloy containing α-Fe are generally higher than those containing β-Fe over the crucial liquid fraction range of 0.6 to 2.8 pct, indicating that the latter alloy may be more susceptible to stress-related casting defects such as hot tearing. A comparison of the semisolid tensile properties of the alloy containing α-Fe with different grain sizes showed that the maximum stress and elongation of the alloy with finer grains were moderately higher for the liquid fractions of 2.2 to 3.6 pct. The application of semisolid tensile properties for the evaluation of the hot tearing susceptibility of experimental alloys is discussed.

  3. Cohesive properties of (Cu,Ni)-(In,Sn) intermetallics: Database, electron-density correlations and interpretation of bonding trends

    Science.gov (United States)

    Ramos, S. B.; González Lemus, N. V.; Cabeza, G. F.; Fernández Guillermet, A.

    2016-06-01

    This paper presents a systematic and comparative study of the composition and volume dependence of the cohesive properties for a large group of Me-X intermetallic phases (IPs) with Me=Cu,Ni and X=In,Sn, which are of interest in relation with the design of lead-free soldering (LFS) alloys. The work relies upon a database with total-energy versus volume information developed by using projected augmented waves (PAW) calculations. In previous papers by the current authors it was shown that these results account satisfactorily for the direct and indirect experimental data available. In the present work, the database is further expanded to investigate the composition dependence of the volume (V0), and the composition and volume dependence of the bulk modulus (B0) and cohesive energy (Ecoh). On these bases, an analysis is performed of the systematic effects of replacing Cu by Ni in several Me-X phases (Me=Cu,Ni and X=In,Sn) reported as stable and metastable, as well as various hypothetical compounds involved in the thermodynamic modeling of IPs using the Compound-Energy Formalism. Moreover, it is shown that the cohesion-related quantities (B0/V0)½ and (Ecoh½/V0) can be correlated with a parameter expressing the number of valence electrons per unit volume. These findings are compared in detail with related relations involving the Miedema empirical electron density at the boundary of the Wigner-Seitz cell. In view of the co-variation of the cohesive properties, Ecoh is selected as a key property and its composition and structure dependence is examined in terms of a theoretical view of the bonding which involves the hybridization of the d-states of Cu or Ni with the s and p-states of In or Sn, for this class of compounds. In particular, a comparative analysis is performed of the DOS of various representative, iso-structural Me-X compounds. Various effects of relevance to understand the consequences of replacing Cu by Ni in LFS alloys are highlighted and explained

  4. Corrosion of atomized Fe40Al based intermetallics in molten Na{sub 2}SO{sub 4}

    Energy Technology Data Exchange (ETDEWEB)

    Espinosa, M.A. [Instituto Mexicano del Petroleo, Eje Lazaro Cardenaz 135, Mexico D.F. (Mexico); Carbajal De la Torre, G.; Martinez-Villafane, A.; Chacon-Nava, J.G. [CIMAV, Miguel de Cervantes 120, 31109, Chihuahua (Mexico); Porcayo-Calderon, J. [IIE, Av. Reforma 113, Temixco, Mor. (Mexico); Casales, M. [UNAM, Centro de Ciencias Fisicas, Av. Universidad s/n, Cuernavaca, Mor. (Mexico); Gonzalez-Rodriguez, J.G. [UAEM, FCQI-CIICAP, Av. Universidad 1001, 31109, Chihuahua (Mexico)

    2003-05-01

    The hot corrosion resistance of sprayed and atomized Fe-40at.%Al, Fe40Al+0.1B and Fe40Al+0.1B+10Al{sub 2}O{sub 3} intermetallic materials have been evaluated in molten Na{sub 2}SO{sub 4} at 900 and 1000 C using polarization curves and polarization resistance measurements. The results are supported by electron microscopy and microchemical studies. The tests lasted 5 days. At 900 C the Fe40Al material had the lowest corrosion rate (0.03 mA/cm{sup 2}), and the Fe40Al+0.1B+10Al{sub 2}O{sub 3} exhibited the highest. At 1000 C, the Fe40Al+0.1B material, was the material that had the best corrosion resistance with less than 0.02 mA/cm{sup 2} in the first 50 hours, whereas the Fe40Al presented the worst corrosion resistance with 0.20 mA/cm{sup 2}. The results are discussed in terms of the establishment of an Al{sub 2}O{sub 3} layer that gives corrosion resistance to the materials and promotes an Al depletion in the FeAl matrix which allows the sulfides formation. (Abstract Copyright [2003], Wiley Periodicals, Inc.) [German] Die Hochtemperaturkorrosionsbestaendigkeit von pulververduesten intermetallischen Verbindungen der Zusammensetzung Fe-40at.%Al, Fe40Al+0.1B und Fe40Al+0.1B+10Al{sub 2}O{sub 3} wurde in geschmolzenem Na{sub 2}SO{sub 4} bei 900 und 1000 C anhand von Polarisationskurven und Messungen des Polarisationswiderstandes charakterisiert. Die Ergebnisse werden durch elektronenmikroskopische und mikrochemische Untersuchungen unterstuetzt. Die Untersuchungen dauerten fuenf Tage. Bei 900 C hatte die Fe40Al Verbindung die geringste Korrosionsrate (0,03 mA/cm{sup 2}), und die Fe40Al+0.1B+10Al{sub 2}O{sub 3} Verbindung die hoechste. Bei 1000 C war die Fe40Al+0.1B Verbindung mit weniger als 0,02 mA/cm{sup 2} waehrend der ersten 50 Stunden diejenige mit der hoechsten Korrosionsbestaendigkeit, wohingegen die Fe40Al Verbindung mit 0,20 mA/cm{sup 2} die schlechteste Korrosionsbestaendigkeit hatte. Die Ergebnisse werden anhand der Bildung einer Al{sub 2}O{sub 3} Schicht

  5. Pt skin on AuCu intermetallic substrate: a strategy to maximize Pt utilization for fuel cells.

    Science.gov (United States)

    Wang, Gongwei; Huang, Bing; Xiao, Li; Ren, Zhandong; Chen, Hao; Wang, Deli; Abruña, Héctor D; Lu, Juntao; Zhuang, Lin

    2014-07-09

    The dependence on Pt catalysts has been a major issue of proton-exchange membrane (PEM) fuel cells. Strategies to maximize the Pt utilization in catalysts include two main approaches: to put Pt atoms only at the catalyst surface and to further enhance the surface-specific catalytic activity (SA) of Pt. Thus far there has been no practical design that combines these two features into one single catalyst. Here we report a combined computational and experimental study on the design and implementation of Pt-skin catalysts with significantly improved SA toward the oxygen reduction reaction (ORR). Through screening, using density functional theory (DFT) calculations, a Pt-skin structure on AuCu(111) substrate, consisting of 1.5 monolayers of Pt, is found to have an appropriately weakened oxygen affinity, in comparison to that on Pt(111), which would be ideal for ORR catalysis. Such a structure is then realized by substituting the Cu atoms in three surface layers of AuCu intermetallic nanoparticles (AuCu iNPs) with Pt. The resulting Pt-skinned catalyst (denoted as Pt(S)AuCu iNPs) has been characterized in depth using synchrotron XRD, XPS, HRTEM, and HAADF-STEM/EDX, such that the Pt-skin structure is unambiguously identified. The thickness of the Pt skin was determined to be less than two atomic layers. Finally the catalytic activity of Pt(S)AuCu iNPs toward the ORR was measured via rotating disk electrode (RDE) voltammetry through which it was established that the SA was more than 2 times that of a commercial Pt/C catalyst. Taking into account the ultralow Pt loading in Pt(S)AuCu iNPs, the mass-specific catalytic activity (MA) was determined to be 0.56 A/mg(Pt)@0.9 V, a value that is well beyond the DOE 2017 target for ORR catalysts (0.44 A/mg(Pt)@0.9 V). These findings provide a strategic design and a realizable approach to high-performance and Pt-efficient catalysts for fuel cells.

  6. Oxidation study on as-bonded intermetallic of copper wire-aluminum bond pad metallization for electronic microchip

    Energy Technology Data Exchange (ETDEWEB)

    Joseph Sahaya Anand, T., E-mail: anand@utem.edu.my [Faculty of Manufacturing Engineering, University Technical Malaysia Melaka, Hang Tuah Jaya, 76100 Durian Tunggal, Melaka (Malaysia); Yau, Chua Kok [Faculty of Manufacturing Engineering, University Technical Malaysia Melaka, Hang Tuah Jaya, 76100 Durian Tunggal, Melaka (Malaysia); University of Technical Malaysia Supported by Infineon Technology - Malaysia - Sdn. Bhd., Melaka (Malaysia); Huat, Lim Boon [Department of Innovation, Infineon Technology - Malaysia - Sdn. Bhd., FTZ Batu Berendam, 75350 Melaka (Malaysia)

    2012-10-15

    In this work, influence of Copper free air ball (FAB) oxidation towards Intermetallic Compound (IMC) at Copper wire-Aluminum bond pad metallization (Cu/Al) is studied. Samples are synthesized with different Copper FAB oxidation condition by turning Forming Gas supply ON and OFF. Studies are performed using Optical Microscope (OM), Scanning Electron Microscope (SEM), Transmission Electron Microscope (TEM) and line-scan Energy Dispersive X-ray (EDX). SEM result shows there is a cross-sectional position offset from center in sample synthesized with Forming Gas OFF. This is due to difficulty of determining the position of cross-section in manual grinding/polishing process and high occurrence rate of golf-clubbed shape of oxidized Copper ball bond. TEM inspection reveals that the Copper ball bond on sample synthesized with Forming Gas OFF is having intermediate oxidation. Besides, the presence of IMC at the bonding interface of Cu/Al for both samples is seen. TEM study shows voids form at the bonding interface of Forming Gas ON sample belongs to unbonded area; while that in Forming Gas OFF sample is due to volume shrinkage of IMC growth. Line-scan EDX shows the phases present in the interfaces of as-bonded samples are Al{sub 4}Cu{sub 9} ({approx}3 nm) for sample with Forming Gas ON and mixed CuAl and CuAl{sub 2} ({approx}15 nm) for sample with Forming Gas OFF. Thicker IMC in sample with Forming Gas OFF is due to cross-section is positioned at high stress area that is close to edge of ball bond. Mechanical ball shear test shows that shear strength of sample with Forming Gas OFF is about 19% lower than that of sample with Forming Gas ON. Interface temperature is estimated at 437 Degree-Sign C for as-bonded sample with Forming Gas ON by using empirical parabolic law of volume diffusion. -- Highlights: Black-Right-Pointing-Pointer 3 nm Al{sub 4}Cu{sub 9} are found in sample prepared with Forming Gas ON. Black-Right-Pointing-Pointer 15 nm mixed CuAl + CuAl{sub 2} are found

  7. Advanced LIGO

    CERN Document Server

    ,

    2014-01-01

    The Advanced LIGO gravitational wave detectors are second generation instruments designed and built for the two LIGO observatories in Hanford, WA and Livingston, LA. The two instruments are identical in design, and are specialized versions of a Michelson interferometer with 4 km long arms. As in initial LIGO, Fabry-Perot cavities are used in the arms to increase the interaction time with a gravitational wave, and power recycling is used to increase the effective laser power. Signal recycling has been added in Advanced LIGO to improve the frequency response. In the most sensitive frequency region around 100 Hz, the design strain sensitivity is a factor of 10 better than initial LIGO. In addition, the low frequency end of the sensitivity band is moved from 40 Hz down to 10 Hz. All interferometer components have been replaced with improved technologies to achieve this sensitivity gain. Much better seismic isolation and test mass suspensions are responsible for the gains at lower frequencies. Higher laser power, ...

  8. Advanced LIGO

    Science.gov (United States)

    LIGO Scientific Collaboration; Aasi, J.; Abbott, B. P.; Abbott, R.; Abbott, T.; Abernathy, M. R.; Ackley, K.; Adams, C.; Adams, T.; Addesso, P.; Adhikari, R. X.; Adya, V.; Affeldt, C.; Aggarwal, N.; Aguiar, O. D.; Ain, A.; Ajith, P.; Alemic, A.; Allen, B.; Amariutei, D.; Anderson, S. B.; Anderson, W. G.; Arai, K.; Araya, M. C.; Arceneaux, C.; Areeda, J. S.; Ashton, G.; Ast, S.; Aston, S. M.; Aufmuth, P.; Aulbert, C.; Aylott, B. E.; Babak, S.; Baker, P. T.; Ballmer, S. W.; Barayoga, J. C.; Barbet, M.; Barclay, S.; Barish, B. C.; Barker, D.; Barr, B.; Barsotti, L.; Bartlett, J.; Barton, M. A.; Bartos, I.; Bassiri, R.; Batch, J. C.; Baune, C.; Behnke, B.; Bell, A. S.; Bell, C.; Benacquista, M.; Bergman, J.; Bergmann, G.; Berry, C. P. L.; Betzwieser, J.; Bhagwat, S.; Bhandare, R.; Bilenko, I. A.; Billingsley, G.; Birch, J.; Biscans, S.; Biwer, C.; Blackburn, J. K.; Blackburn, L.; Blair, C. D.; Blair, D.; Bock, O.; Bodiya, T. P.; Bojtos, P.; Bond, C.; Bork, R.; Born, M.; Bose, Sukanta; Brady, P. R.; Braginsky, V. B.; Brau, J. E.; Bridges, D. O.; Brinkmann, M.; Brooks, A. F.; Brown, D. A.; Brown, D. D.; Brown, N. M.; Buchman, S.; Buikema, A.; Buonanno, A.; Cadonati, L.; Calderón Bustillo, J.; Camp, J. B.; Cannon, K. C.; Cao, J.; Capano, C. D.; Caride, S.; Caudill, S.; Cavaglià, M.; Cepeda, C.; Chakraborty, R.; Chalermsongsak, T.; Chamberlin, S. J.; Chao, S.; Charlton, P.; Chen, Y.; Cho, H. S.; Cho, M.; Chow, J. H.; Christensen, N.; Chu, Q.; Chung, S.; Ciani, G.; Clara, F.; Clark, J. A.; Collette, C.; Cominsky, L.; Constancio, M., Jr.; Cook, D.; Corbitt, T. R.; Cornish, N.; Corsi, A.; Costa, C. A.; Coughlin, M. W.; Countryman, S.; Couvares, P.; Coward, D. M.; Cowart, M. J.; Coyne, D. C.; Coyne, R.; Craig, K.; Creighton, J. D. E.; Creighton, T. D.; Cripe, J.; Crowder, S. G.; Cumming, A.; Cunningham, L.; Cutler, C.; Dahl, K.; Dal Canton, T.; Damjanic, M.; Danilishin, S. L.; Danzmann, K.; Dartez, L.; Dave, I.; Daveloza, H.; Davies, G. S.; Daw, E. J.; DeBra, D.; Del Pozzo, W.; Denker, T.; Dent, T.; Dergachev, V.; DeRosa, R. T.; DeSalvo, R.; Dhurandhar, S.; D´ıaz, M.; Di Palma, I.; Dojcinoski, G.; Dominguez, E.; Donovan, F.; Dooley, K. L.; Doravari, S.; Douglas, R.; Downes, T. P.; Driggers, J. C.; Du, Z.; Dwyer, S.; Eberle, T.; Edo, T.; Edwards, M.; Edwards, M.; Effler, A.; Eggenstein, H.-B.; Ehrens, P.; Eichholz, J.; Eikenberry, S. S.; Essick, R.; Etzel, T.; Evans, M.; Evans, T.; Factourovich, M.; Fairhurst, S.; Fan, X.; Fang, Q.; Farr, B.; Farr, W. M.; Favata, M.; Fays, M.; Fehrmann, H.; Fejer, M. M.; Feldbaum, D.; Ferreira, E. C.; Fisher, R. P.; Frei, Z.; Freise, A.; Frey, R.; Fricke, T. T.; Fritschel, P.; Frolov, V. V.; Fuentes-Tapia, S.; Fulda, P.; Fyffe, M.; Gair, J. R.; Gaonkar, S.; Gehrels, N.; Gergely, L. Á.; Giaime, J. A.; Giardina, K. D.; Gleason, J.; Goetz, E.; Goetz, R.; Gondan, L.; González, G.; Gordon, N.; Gorodetsky, M. L.; Gossan, S.; Goßler, S.; Gräf, C.; Graff, P. B.; Grant, A.; Gras, S.; Gray, C.; Greenhalgh, R. J. S.; Gretarsson, A. M.; Grote, H.; Grunewald, S.; Guido, C. J.; Guo, X.; Gushwa, K.; Gustafson, E. K.; Gustafson, R.; Hacker, J.; Hall, E. D.; Hammond, G.; Hanke, M.; Hanks, J.; Hanna, C.; Hannam, M. D.; Hanson, J.; Hardwick, T.; Harry, G. M.; Harry, I. W.; Hart, M.; Hartman, M. T.; Haster, C.-J.; Haughian, K.; Hee, S.; Heintze, M.; Heinzel, G.; Hendry, M.; Heng, I. S.; Heptonstall, A. W.; Heurs, M.; Hewitson, M.; Hild, S.; Hoak, D.; Hodge, K. A.; Hollitt, S. E.; Holt, K.; Hopkins, P.; Hosken, D. J.; Hough, J.; Houston, E.; Howell, E. J.; Hu, Y. M.; Huerta, E.; Hughey, B.; Husa, S.; Huttner, S. H.; Huynh, M.; Huynh-Dinh, T.; Idrisy, A.; Indik, N.; Ingram, D. R.; Inta, R.; Islas, G.; Isler, J. C.; Isogai, T.; Iyer, B. R.; Izumi, K.; Jacobson, M.; Jang, H.; Jawahar, S.; Ji, Y.; Jiménez-Forteza, F.; Johnson, W. W.; Jones, D. I.; Jones, R.; Ju, L.; Haris, K.; Kalogera, V.; Kandhasamy, S.; Kang, G.; Kanner, J. B.; Katsavounidis, E.; Katzman, W.; Kaufer, H.; Kaufer, S.; Kaur, T.; Kawabe, K.; Kawazoe, F.; Keiser, G. M.; Keitel, D.; Kelley, D. B.; Kells, W.; Keppel, D. G.; Key, J. S.; Khalaidovski, A.; Khalili, F. Y.; Khazanov, E. A.; Kim, C.; Kim, K.; Kim, N. G.; Kim, N.; Kim, Y.-M.; King, E. J.; King, P. J.; Kinzel, D. L.; Kissel, J. S.; Klimenko, S.; Kline, J.; Koehlenbeck, S.; Kokeyama, K.; Kondrashov, V.; Korobko, M.; Korth, W. Z.; Kozak, D. B.; Kringel, V.; Krishnan, B.; Krueger, C.; Kuehn, G.; Kumar, A.; Kumar, P.; Kuo, L.; Landry, M.; Lantz, B.; Larson, S.; Lasky, P. D.; Lazzarini, A.; Lazzaro, C.; Le, J.; Leaci, P.; Leavey, S.; Lebigot, E. O.; Lee, C. H.; Lee, H. K.; Lee, H. M.; Leong, J. R.; Levin, Y.; Levine, B.; Lewis, J.; Li, T. G. F.; Libbrecht, K.; Libson, A.; Lin, A. C.; Littenberg, T. B.; Lockerbie, N. A.; Lockett, V.; Logue, J.; Lombardi, A. L.; Lormand, M.; Lough, J.; Lubinski, M. J.

    2015-04-01

    The Advanced LIGO gravitational wave detectors are second-generation instruments designed and built for the two LIGO observatories in Hanford, WA and Livingston, LA, USA. The two instruments are identical in design, and are specialized versions of a Michelson interferometer with 4 km long arms. As in Initial LIGO, Fabry-Perot cavities are used in the arms to increase the interaction time with a gravitational wave, and power recycling is used to increase the effective laser power. Signal recycling has been added in Advanced LIGO to improve the frequency response. In the most sensitive frequency region around 100 Hz, the design strain sensitivity is a factor of 10 better than Initial LIGO. In addition, the low frequency end of the sensitivity band is moved from 40 Hz down to 10 Hz. All interferometer components have been replaced with improved technologies to achieve this sensitivity gain. Much better seismic isolation and test mass suspensions are responsible for the gains at lower frequencies. Higher laser power, larger test masses and improved mirror coatings lead to the improved sensitivity at mid and high frequencies. Data collecting runs with these new instruments are planned to begin in mid-2015.

  9. Dietary advanced glycation endproducts

    DEFF Research Database (Denmark)

    Poulsen, Malene Wibe

    High heat cooking induces flavor, aroma, and color of food, but leads to formation of advanced glycation endproducts (AGEs) by the Maillard reaction. In addition to the formation in food, AGEs are also formed in vivo, and increased endogenous formation of AGEs has been linked to diabetic...... for biological effects of high heat-treated diets in humans. Studies with well-defined AGEs should be undertaken in order to advance our understanding of biological effects of specific AGEs....... sensitivity of cooking methods that induce or limit AGE formation were investigated in healthy overweight women. It was concluded that insulin sensitivity was improved with use of low heat cooking methods, compared with high heat cooking methods. In a rat study, effects on expression of AGE receptors, insulin...

  10. 77 FR 19744 - Advanced BioPhotonics, Inc., Advanced Viral Research Corp., Brantley Capital Corp., Brilliant...

    Science.gov (United States)

    2012-04-02

    ... COMMISSION Advanced BioPhotonics, Inc., Advanced Viral Research Corp., Brantley Capital Corp., Brilliant Technologies Corporation, 4C Controls, Inc., and 2-Track Global, Inc.; Order of Suspension of Trading March 29... information concerning the securities of Advanced BioPhotonics, Inc. because it has not filed any...

  11. FY 1998 annual report on the improvement of toughness of silicide-based intermetallic compounds by controlling their composite structures; 1998 nendo fukugo soshikika ni yoru shirisaidokei kinzokukan kagobutsu no kyojinsei kaizen chosa hokokusho

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1999-03-01

    Intermetallic compounds, although attracting much attention as most promising materials serviceable at superhigh temperature, are very fragile at normal temperature, which is one of their major disadvantages. Structures of these compounds prepared by the melting method are controlled to improve their toughness by, e.g., changing phase ratio of the initial crystal for the Mo-Si-Nb system to prevent cracking during the melting and casting stages, addition of a third element (e.g., Zr, Ti or Hf) or a mixed component of Nb and Zr to control the structure of Mo{sub 5}Si{sub 3} considered to be a cause for the cracking, and controlling melting and solidification rates for the FZ melting method. The three-phase microstructures with added Hf or Zr show improved toughness, but need additional procedures for controlling solidification and cooling conditions. For the powder method, the MA conditions are investigated with a two-element system, and the effects of Al or Zr as the third element added to the base composition on the composite microstructures and constituent phases are also investigated. Unlike the melting method, the powder method causes no cracking problems during the stock preparation stage and hence is expected to be applicable to production of larger stocks. However, the products by this method are found to be insufficient both in toughness and high-temperature strength. It is necessary to develop methods for cutting down and controlling oxides in the grain boundaries, in order to prevent deterioration of their strength at high temperature. (NEDO)

  12. Ordered Cauchy spaces

    Directory of Open Access Journals (Sweden)

    D. C. Kent

    1985-01-01

    Full Text Available This paper is concerned with the notion of “ordered Cauchy space” which is given a simple internal characterization in Section 2. It gives a discription of the category of ordered Cauchy spaces which have ordered completions, and a construction of the “fine completion functor” on this category. Sections 4 through 6 deals with certain classes of ordered Cauchy spaces which have ordered completions; examples are given which show that the fine completion does not preserve such properties as uniformizability, regularity, or total boundedness. From these results, it is evident that a further study of ordered Cauchy completions is needed.

  13. Reduct and Attribute Order

    Institute of Scientific and Technical Information of China (English)

    Su-Qing Han; Jue Wang

    2004-01-01

    Based on the principle of discernibility matrix,a kind of reduction algorithm with attribute order has been developed and its solution has been proved to be complete for reduct and unique for a given attribute order.Being called the reduct problem,this algorithm can be regarded as a mapping R = Reduct(S)from the attribute order space θ to the reduct space R for an information system ,where U is the universe and C and D are two sets of condition and decision attributes respectively.This paper focuses on the reverse problem of reduct problem S = Order(R),i.e.,for a given reduct R of an information system,we determine the solution of S = Order(R)in the space θ.First,we need to prove that there is at least one attribute order S such that S = Order(R).Then,some decision rules are proposed,which can be used directly to decide whether the pair of attribute orders has the same reduct.The main method is based on the fact that an attribute order can be transformed into another one by moving the attribute for limited times.Thus,the decision of the pair of attribute orders can be altered to the decision of the sequence of neighboring pairs of attribute orders.Therefore,the basic theorem of neighboring pair of attribute orders is first proved,then,the decision theorem of attribute order is proved accordingly by the second attribute.

  14. Prosthetic advances.

    Science.gov (United States)

    Harvey, Zach T; Potter, Benjamin K; Vandersea, James; Wolf, Erik

    2012-01-01

    Much of the current prosthetic technology is based on developments that have taken place during or directly following times of war. These developments have evolved and improved over the years, and now there are many more available options to provide a comfortable, cosmetic, and highly functional prosthesis. Even so, problems with fit and function persist. Recent developments have addressed some of the limitations faced by some military amputees. On-board microprocessor-controlled joints are making prosthetic arms and legs more responsive to environmental barriers and easier to control by the user. Advances in surgical techniques will allow more intuitive control and secure attachment to the prosthesis. As surgical techniques progress and permeate into standard practice, more sophisticated powered prosthetic devices will become commonplace, helping to restore neuromuscular loss of function. Prognoses following amputation will certainly rise, factoring into the surgeon's decision to attempt to save a limb versus perform an amputation.

  15. First-order inflation

    Energy Technology Data Exchange (ETDEWEB)

    Kolb, E.W. (Fermi National Accelerator Lab., Batavia, IL (USA) Chicago Univ., IL (USA). Enrico Fermi Inst.)

    1990-09-01

    In the original proposal, inflation occurred in the process of a strongly first-order phase transition. This model was soon demonstrated to be fatally flawed. Subsequent models for inflation involved phase transitions that were second-order, or perhaps weakly first-order; some even involved no phase transition at all. Recently the possibility of inflation during a strongly first-order phase transition has been revived. In this talk I will discuss some models for first-order inflation, and emphasize unique signatures that result in inflation is realized in a first-order transition. Before discussing first-order inflation, I will briefly review some of the history of inflation to demonstrate how first-order inflation differs from other models. 58 refs., 3 figs.

  16. Group theory for magnetic structure determination: Recent developments and quadrupolar ordering analysis

    Energy Technology Data Exchange (ETDEWEB)

    Sikora, W. [Faculty of Physics and Applied Computer Science, AGH-University of Science and Technology, al.Mickiewicza 30, 30-059 Cracow (Poland)]. E-mail: sikora@novell.ftj.agh.edu.pl; Pytlik, L. [Faculty of Physics and Applied Computer Science, AGH-University of Science and Technology, al.Mickiewicza 30, 30-059 Cracow (Poland); Bialas, F. [Nowy Sacz School of Busines-National Louis University, 33-300 Nowy Sacz (Poland); Malinowski, J. [Faculty of Physics and Applied Computer Science, AGH-University of Science and Technology, al.Mickiewicza 30, 30-059 Cracow (Poland)

    2007-09-13

    In this paper, the recent developments in practical applications of symmetry analysis are described. The theoretical basis shortly described in Section 1 has been implemented in several computer applications, one of which is the program 'MODY-win', developed by the authors of the paper. 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. Its practical application is demonstrated on some examples, presenting the recent aspects of using the symmetry analysis to description of various types of ordering encountered in solids. The scalar-type ordering (occupation probability) is discussed shortly for occupation of interstitial sites by hydrogen atoms in inter-metallic compounds. The description of vector ordering is demonstrated on the magnetic ordering modes, with special attention focused on the freedom that is left in the structure after imposing all the symmetry constraints. In practice, the final ordering mode usually contains some free parameters that cannot be determined from the symmetry itself. The last application presented in the paper is the description of quadrupolar ordering, recently found in some compounds of 4f (5f) elements. For the latter case, an additional advantage is demonstrated by calculation of possible displacements of neighboring atoms after the establishment of non-zero quadrupolar order parameter on the central atom.

  17. Advances in imaging and electron physics

    CERN Document Server

    Hawkes, Peter W

    1995-01-01

    Academic Press is pleased to announce the creation of Advances in Imaging and Electron Physics. This serial publication results from the merger of two long running serials--Advances in Electronics and Electron Physics and Advances in Optical & Electron Microscopy. Advances in Imaging & Electron Physics will feature extended articles on the physics of electron devices (especially semiconductor devices), particle optics at high and low energies,microlithography, image science and digital image processing, electromagnetic wave propagation, electron microscopy, and the computing methods used in all these domains. Continuation order customers for either of the original Advances will receiveVolume 90, the first combined volume.

  18. Tachyons and Higher Order Wave Equations

    Science.gov (United States)

    Barci, D. G.; Bollini, C. G.; Rocca, M. C.

    We consider a fourth order wave equation having normal as well as tachyonic solutions. The propagators are, respectively, the Feynman causal function and the Wheeler-Green function (half advanced and half retarded). The latter is consistent with the elimination of tachyons from free asymptotic states. We verify the absence of absorptive parts from convolutions involving the tachyon propagator.

  19. Ultrahigh temperature intermetallic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Brady, M.P.; Zhu, J.H.; Liu, C.T.; Tortorelli, P.F.; Wright, J.L.; Carmichael, C.A.; Walker, L.R. [Oak Ridge National Lab., TN (United States). Metals and Ceramics Div.

    1997-12-01

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

  20. New structures in Pd-rich ordered alloys

    Science.gov (United States)

    Corbitt, Jacqueline; Gilmartin, Erin; Hart, Gus

    2010-10-01

    An intriguing intermetallic structure with 8:1 stoichiometry was discovered in the 1950s in the Pt-Ti system. Since then a handful of other Pt/Pd/Ni binary systems have been observed to exhibit this curious structure (Pt8Zr, Pd8Mo, Ni8Nb, etc). This ordered structure can significantly increase the hardness of an alloy. For jewelry applications involving Pt and Pd, international hallmarking standards require that the alloys be at least 95% pure by weight. However, Pt- and Pd-rich alloys are often soft when purity is high if the minority atoms are disordered. Because the 8:1 structure maintains a high weight percentage of Pt/Pd, it can satisfy purity standards while increasing performance. Recent calculations and experiments suggest that the 8:1 structure may form in about 20 previously unsuspected Pt/Pd binary systems. Using first-principles calculations and cluster expansion modeling, we have performed a ground state search to find the stable structures in Pd-Nb and Pd-Cu. In collaboration with Candace Lang's group at University of Capetown South Africa, we are working to experimentally validate the predicted ground states.