WorldWideScience

Sample records for monolithic structural alloys

  1. Anisotropically structured magnetic aerogel monoliths

    Science.gov (United States)

    Heiligtag, Florian J.; Airaghi Leccardi, Marta J. I.; Erdem, Derya; Süess, Martin J.; Niederberger, Markus

    2014-10-01

    Texturing of magnetic ceramics and composites by aligning and fixing of colloidal particles in a magnetic field is a powerful strategy to induce anisotropic chemical, physical and especially mechanical properties into bulk materials. If porosity could be introduced, anisotropically structured magnetic materials would be the perfect supports for magnetic separations in biotechnology or for magnetic field-assisted chemical reactions. Aerogels, combining high porosity with nanoscale structural features, offer an exceptionally large surface area, but they are difficult to magnetically texture. Here we present the preparation of anatase-magnetite aerogel monoliths via the assembly of preformed nanocrystallites. Different approaches are proposed to produce macroscopic bodies with gradient-like magnetic segmentation or with strongly anisotropic magnetic texture.Texturing of magnetic ceramics and composites by aligning and fixing of colloidal particles in a magnetic field is a powerful strategy to induce anisotropic chemical, physical and especially mechanical properties into bulk materials. If porosity could be introduced, anisotropically structured magnetic materials would be the perfect supports for magnetic separations in biotechnology or for magnetic field-assisted chemical reactions. Aerogels, combining high porosity with nanoscale structural features, offer an exceptionally large surface area, but they are difficult to magnetically texture. Here we present the preparation of anatase-magnetite aerogel monoliths via the assembly of preformed nanocrystallites. Different approaches are proposed to produce macroscopic bodies with gradient-like magnetic segmentation or with strongly anisotropic magnetic texture. Electronic supplementary information (ESI) available: Digital photographs of dispersions and gels with different water-to-ethanol ratios; magnetic measurements of an anatase aerogel containing 0.25 mol% Fe3O4 nanoparticles; XRD patterns of the iron oxide and

  2. Effect of Silica on High-Temperature Interfacial Phenomena of Monolithic Refractories with Al Alloy

    Science.gov (United States)

    Koshy, Pramod; Gupta, Sushil; Sahajwalla, Veena; Edwards, Phil

    2008-04-01

    An experimental study was conducted to study the interfacial phenomena between monolithic refractories and Al alloy at 1250 °C. Dynamic contact angles of monolithic substrates with varying silica levels were measured using the sessile drop technique, while phases present in the preheated monolithic samples and interfacial reaction products were characterized using X-ray diffraction (XRD) and an electron probe microanalyzer (EPMA). The contact angles in the Al alloy/silica system were found to change much more rapidly as compared to that of the alloy/alumina system, clearly demonstrating the high wetting tendency of silica. Under the tested conditions, the corundum phase forms at the interface while Mg was found to vaporize from the alloy and accumulate at the bottom of the monolithic substrate. Both these phenomena are shown to influence the intensity of contact angle variations with time and, thereby, the wetting behavior of monolithic substrates. Based on dynamic contact angles and equilibrium calculations, monolithic refractories are further classified into three groups, such that the wetting characteristics of those with compositions in the ranges of 0 to 25 pct, 25 to 45 pct, and >45 pct silica were shown to be dictated by the presence of corundum, mullite, and free silica, respectively, as the predominant phase.

  3. Hierarchically Structured Monolithic ZSM-5 through Macroporous Silica Gel Zeolitization

    Institute of Scientific and Technical Information of China (English)

    Lei Qian; Zhao Tianbo; Li Fengyan; Zong Baoning; Tong Yangchuan

    2006-01-01

    The hierarchically structured ZSM-5 monolith was prepared through transforming the skeletons of the macroporous silica gel into ZSM-5 by the steam-assisted conversion method. The morphology and monolithic shapes of macroporous silica gel were well preserved. The hierarchically structured ZSM-5 monolith exhibited the hierarchical porosity, with mesopores and macropores existing inside the macroporous silica gel, and micropores formed by the ZSM-5. The products have been characterized properly by using the XRD, SEM and N2 adsorption-desorption methods.

  4. Increased thermal conductivity monolithic zeolite structures

    Science.gov (United States)

    Klett, James; Klett, Lynn; Kaufman, Jonathan

    2008-11-25

    A monolith comprises a zeolite, a thermally conductive carbon, and a binder. The zeolite is included in the form of beads, pellets, powders and mixtures thereof. The thermally conductive carbon can be carbon nano-fibers, diamond or graphite which provide thermal conductivities in excess of about 100 W/mK to more than 1,000 W/mK. A method of preparing a zeolite monolith includes the steps of mixing a zeolite dispersion in an aqueous colloidal silica binder with a dispersion of carbon nano-fibers in water followed by dehydration and curing of the binder is given.

  5. Preparation and characterization of polystyrene-based monolith with ordered macroporous structure

    Institute of Scientific and Technical Information of China (English)

    Quan Zhou Wu; Jian Feng He; Ji Ming Ou

    2012-01-01

    In this paper,polystyrene-based monoliths with highly ordered macroporous structure were synthesized by using SiO2 colloidal crystal as template.SEM observation shows that the macropores are highly ordered and are interconnected by small windows.The BET surface area of PS monolith is about 36.17 m2/g.The polymer monoliths can resist 5 MPa pressure,showing high mechanical and compressive strength.

  6. Design of ultra-lightweight concrete: towards monolithic concrete structures

    Directory of Open Access Journals (Sweden)

    Yu Qing Liang

    2014-04-01

    Full Text Available This study addresses the development of ultra-lightweight concrete. A moderate strength and an excellent thermal conductivity of the lightweight concrete are set as the design targets. The designed lightweight aggregates concrete is targeted to be used in monolithic concrete façade structure, performing as both load bearing element and thermal insulator. The developed lightweight concrete shows excellent thermal properties, with a low thermal conductivity of about 0.12 W/(m·K; and moderate mechanical properties, with 28-day compressive strengths of about 10-12 N/mm . This combination of values exceeds, to the researchers’ knowledge, the performance of all other lightweight building materials. Furthermore, the developed lightweight concrete possesses excellent durability properties.

  7. An Energy Preserving Monolithic Eulerian Fluid-Structure Numerical Scheme

    CERN Document Server

    Pironneau, Olivier

    2016-01-01

    The conservation laws of continuum mechanic written in an Eulerian frame make no difference between fluids and solids except in the expression of the stress tensors, usually with Newton's hypothesis for the fluids and Helmholtz potentials of energy for hyperelastic solids. By taking the velocities as unknown , monolithic methods for fluid structure interactions (FSI) are built. In this article such a formulation is analyzed when the fluid is compressible and the fluid is incompressible. The idea is not new but the progress of mesh generators and numerical schemes like the Characteristics-Galerkin method render this approach feasible and reasonably robust. In this article the method and its discretization are presented, stability is discussed by through an energy estimate. A numerical section discusses implementation issues and presents a few simple tests.

  8. A Monolithic Perovskite Structure for Use as a Magnetic Regenerator

    DEFF Research Database (Denmark)

    Pryds, Nini; Clemens, Frank; Menon, Mohan

    2011-01-01

    A La0.67Ca0.26Sr0.07Mn1.05O3 (LCSM) perovskite was prepared for the first time as a ceramic monolithic regenerator used in a regenerative magnetic refrigeration device. The parameters influencing the extrusion process and the performance of the regenerator, such as the nature of the monolith paste...

  9. A symmetric positive definite formulation for monolithic fluid structure interaction

    KAUST Repository

    Robinson-Mosher, Avi

    2011-02-01

    In this paper we consider a strongly coupled (monolithic) fluid structure interaction framework for incompressible flow, as opposed to a loosely coupled (partitioned) method. This requires solving a single linear system that combines the unknown velocities of the structure with the unknown pressures of the fluid. In our previous work, we were able to obtain a symmetric formulation of this coupled system; however, it was also indefinite, making it more difficult to solve. In fact in practice there have been cases where we have been unable to invert the system. In this paper we take a novel approach that consists of factoring the damping matrix of deformable structures and show that this can be used to obtain a symmetric positive definite system, at least to the extent that the uncoupled systems were symmetric positive definite. We use a traditional MAC grid discretization of the fluid and a fully Lagrangian discretization of the structures for the sake of exposition, noting that our procedure can be generalized to other scenarios. For the special case of rigid bodies, where there are no internal damping forces, we exactly recover the system of Batty et al. (2007) [4]. © 2010 Elsevier Inc.

  10. Development and Validation of Capabilities to Measure Thermal Properties of Layered Monolithic U-Mo Alloy Plate-Type Fuel

    Science.gov (United States)

    Burkes, Douglas E.; Casella, Andrew M.; Buck, Edgar C.; Casella, Amanda J.; Edwards, Matthew K.; MacFarlan, Paul J.; Pool, Karl N.; Smith, Frances N.; Steen, Franciska H.

    2014-07-01

    The uranium-molybdenum (U-Mo) alloy in a monolithic form has been proposed as one fuel design capable of converting some of the world's highest power research reactors from the use of high enriched uranium to low enriched uranium. One aspect of the fuel development and qualification process is to demonstrate appropriate understanding of the thermal-conductivity behavior of the fuel system as a function of temperature and expected irradiation conditions. The purpose of this paper is to verify functionality of equipment installed in hot cells for eventual measurements on irradiated uranium-molybdenum (U-Mo) monolithic fuel specimens, refine procedures to operate the equipment, and validate models to extract the desired thermal properties. The results presented here demonstrate the adequacy of the equipment, procedures, and models that have been developed for this purpose based on measurements conducted on surrogate depleted uranium-molybdenum (DU-Mo) alloy samples containing a Zr diffusion barrier and clad in aluminum alloy 6061 (AA6061). The results are in excellent agreement with thermal property data reported in the literature for similar U-Mo alloys as a function of temperature.

  11. Structural thermodynamics of alloys

    CERN Document Server

    Manenc, Jack

    1973-01-01

    Technical progress has for a very long time been directly dependent on progress in metallurgy, which is itself connected with improvements in the technology of alloys. Metals are most frequently used in the form of alloys for several reasons: the quantity of pure metal in its native state in the earth's crust is very limited; pure metals must be extracted from ores which are themselves impure. Finally, the methods of treatment used lead more easily to alloys than to pure metals. The most typical case is that of iron, where a pure ore may be found, but which is the starting point for cast iron or steel, alloys of iron and carbon. In addition, the properties of alloys are in general superior to those of pure metals and modem metallurgy consists of controlling these properties so as to make them conform to the requirements of the design office. Whilst the engineer was formerly compelled to adapt his designs and constructions to the materials available, such as wood, stone, bronze, iron, cast iron and ordinary st...

  12. Electron Beam Freeform Fabrication of Titanium Alloy Gradient Structures

    Science.gov (United States)

    Brice, Craig A.; Newman, John A.; Bird, Richard Keith; Shenoy, Ravi N.; Baughman, James M.; Gupta, Vipul K.

    2014-01-01

    Historically, the structural optimization of aerospace components has been done through geometric methods. A monolithic material is chosen based on the best compromise between the competing design limiting criteria. Then the structure is geometrically optimized to give the best overall performance using the single material chosen. Functionally graded materials offer the potential to further improve structural efficiency by allowing the material composition and/or microstructural features to spatially vary within a single structure. Thus, local properties could be tailored to the local design limiting criteria. Additive manufacturing techniques enable the fabrication of such graded materials and structures. This paper presents the results of a graded material study using two titanium alloys processed using electron beam freeform fabrication, an additive manufacturing process. The results show that the two alloys uniformly mix at various ratios and the resultant static tensile properties of the mixed alloys behave according to rule-of-mixtures. Additionally, the crack growth behavior across an abrupt change from one alloy to the other shows no discontinuity and the crack smoothly transitions from one crack growth regime into another.

  13. Preparation of carbon monoliths having tailored pore structure from porous polymer precursors

    Energy Technology Data Exchange (ETDEWEB)

    Lagasse, R.R.

    1993-04-01

    This work concerns preparing tailored porous carbon monoliths by pyrolyzing porous polymer precursors. Prior work in this laboratory (1) demonstrated that a low density (0.05 g/cm{sup 3}), high void fraction (97 vol%) carbon monolith could be prepared by pyrolyzing a porous poly(acrylonitrile) (PAN) precursor. A higher density, more robust carbon material is preferred for certain applications, such as electrodes for electrochemical devices. The present work demonstrates that porous carbon monoliths having mass density of 0.7 g/cm{sup 3} can be prepared from a porous PAN precursor if the pyrolysis is controlled carefully. The macropore structure of the carbon is adjusted by changing the pore structure of the PAN precursor, and the finer scale structure (such as the crystallite size L{sub c}) is adjusted by varying the pyrolysis or heat treatment temperature.

  14. Preparation of carbon monoliths having tailored pore structure from porous polymer precursors

    Energy Technology Data Exchange (ETDEWEB)

    Lagasse, R.R.

    1993-01-01

    This work concerns preparing tailored porous carbon monoliths by pyrolyzing porous polymer precursors. Prior work in this laboratory (1) demonstrated that a low density (0.05 g/cm[sup 3]), high void fraction (97 vol%) carbon monolith could be prepared by pyrolyzing a porous poly(acrylonitrile) (PAN) precursor. A higher density, more robust carbon material is preferred for certain applications, such as electrodes for electrochemical devices. The present work demonstrates that porous carbon monoliths having mass density of 0.7 g/cm[sup 3] can be prepared from a porous PAN precursor if the pyrolysis is controlled carefully. The macropore structure of the carbon is adjusted by changing the pore structure of the PAN precursor, and the finer scale structure (such as the crystallite size L[sub c]) is adjusted by varying the pyrolysis or heat treatment temperature.

  15. Preparation and applications of monolithic structures containing metal-organic frameworks.

    Science.gov (United States)

    Lv, Yongqin; Tan, Xinyi; Svec, Frantisek

    2017-01-01

    Metal-organic frameworks are a new category of advanced porous materials with large surface areas and porosities, uniform pore sizes, tunable surface chemistry, and structural diversity. In combination with monoliths, they allow the fine tuning of desired interactions required in a variety of applications. This review article summarizes results of recent studies focused on synthetic strategies enabling incorporation of metal-organic frameworks in monolithic structures. A diverse array of applications including chromatographic separation, solid-phase microextraction, sample enrichment, heterogeneous catalysis, and enzymatic catalysis are also described. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  16. Solvers for large-displacement fluid structure interaction problems: segregated versus monolithic approaches

    Science.gov (United States)

    Heil, Matthias; Hazel, Andrew L.; Boyle, Jonathan

    2008-12-01

    We compare the relative performance of monolithic and segregated (partitioned) solvers for large- displacement fluid structure interaction (FSI) problems within the framework of oomph-lib, the object-oriented multi-physics finite-element library, available as open-source software at http://www.oomph-lib.org . Monolithic solvers are widely acknowledged to be more robust than their segregated counterparts, but are believed to be too expensive for use in large-scale problems. We demonstrate that monolithic solvers are competitive even for problems in which the fluid solid coupling is weak and, hence, the segregated solvers converge within a moderate number of iterations. The efficient monolithic solution of large-scale FSI problems requires the development of preconditioners for the iterative solution of the linear systems that arise during the solution of the monolithically coupled fluid and solid equations by Newton’s method. We demonstrate that recent improvements to oomph-lib’s FSI preconditioner result in mesh-independent convergence rates under uniform and non-uniform (adaptive) mesh refinement, and explore its performance in a number of two- and three-dimensional test problems involving the interaction of finite-Reynolds-number flows with shell and beam structures, as well as finite-thickness solids.

  17. High pressure-resistant SU-8 microchannels for monolithic porous structure integration

    Science.gov (United States)

    Carlier, Julien; Chuda, Katarzyna; Arscott, Steve; Thomy, Vincent; Verbeke, Bernard; Coqueret, Xavier; Camart, Jean Christophe; Druon, Christian; Tabourier, Pierre

    2006-10-01

    Integrated lab-on-chip (LOC) microsystems dedicated to proteomic analysis require specific pretreatment steps such as protein trypsic digestion, concentration, desalting or separation of biological samples. These steps can be achieved thanks to porous monolithic polymers. This paper deals with the integration of such a polymer into SU-8 microchannels by using a multi-material technology (SU-8, Pyrex and silicon). A solution for the fabrication of complete polymer microchannels which are high pressure- and solvents-resistant is proposed. This technique uses the negative photoresist SU-8 which is compatible with the protein analysis performed here. Our process requires a novel technological step using a silane coupling agent. This modification of the SU-8/Pyrex interface leads to the fabrication of a 100 µm × 160 µm section microchannel (length of 3 cm), closed with a Pyrex® lid by SU-8 bonding resistant to 80 bar. An improvement of the SU-8/monolithic structure is also demonstrated thanks to a specific treatment of the polymer enabling good anchoring of the monolith in the microchannels, and the pressure-resistance tests were also achieved with the monolithic structure integrated in the microchannels. A digestion step of a protein sample of benzoylarginine ethyl ester in a SU-8 microchannel was achieved after the functionalization of a monolith anchored in the microchannel. Analysis by UV/VIS spectroscopy of this in situ digestion has been reported.

  18. The Importance of Pressure Sampling Frequency in Models for Determination of Critical Wave Loadings on Monolithic Structures

    DEFF Research Database (Denmark)

    Burcharth, Hans F.; Andersen, Thomas Lykke; Meinert, Palle

    2008-01-01

    Wave induced pressures on model scale monolithic structures like caissons and concrete superstructures on rubble mound breakwaters show very peaky variations, even in cases without impacts from slamming waves.......Wave induced pressures on model scale monolithic structures like caissons and concrete superstructures on rubble mound breakwaters show very peaky variations, even in cases without impacts from slamming waves....

  19. Proton Conduction in Sulfonated Organic-Inorganic Hybrid Monoliths with Hierarchical Pore Structure.

    Science.gov (United States)

    von der Lehr, Martin; Seidler, Christopher F; Taffa, Dereje H; Wark, Michael; Smarsly, Bernd M; Marschall, Roland

    2016-09-28

    Porous organic-inorganic hybrid monoliths with hierarchical porosity exhibiting macro- and mesopores are prepared via sol-gel process under variation of the mesopore size. Organic moieties in the pore walls are incorporated by substituting up to 10% of the silicon precursor tetramethylorthosilicate with bisilylated benzene molecules. After functionalization with sulfonic acid groups, the resulting sulfonated hybrid monoliths featuring a bimodal pore structure are investigated regarding proton conduction depending on temperature and relative humidity. The hierarchical pore system and controlled mesopore design turn out to be crucial for sulfonation and proton conduction. These sulfonated hybrid hierarchical monoliths containing only 10% organic precursor exhibit higher proton conduction at different relative humidities than sulfonated periodic mesoporous organosilica made of 100% bisilylated precursors exhibiting solely mesopores, even with a lower concentration of sulfonic acid groups.

  20. Monolithic ionizing particle detector based on active matrix of functionally integrated structures

    Energy Technology Data Exchange (ETDEWEB)

    Murashev, V.N. [National University of Science and Technology “MISIS” (Russian Federation); Legotin, S.A., E-mail: serlego@mail.ru [National University of Science and Technology “MISIS” (Russian Federation); Karmanov, D.E. [Lomonosov Moscow State University, Skobeltsyn Institute of Nuclear Physics (MSU SINP) (Russian Federation); Baryshnikov, F.M.; Didenko, S.I. [National University of Science and Technology “MISIS” (Russian Federation)

    2014-02-15

    Highlights: • A new type of monolithic silicon position detector is presented. • An operating principle, design and technology of the detector are described. • Calculated estimations of the detecting efficiency are carried out. • Experimental results of alpha-particle and electron detection are shown. -- Abstract: An operating principle, design and technology of a new type of the monolithic silicon position detector (MSPD) for registration of ionizing particles and photons are described. The detector represents a specialized monolithic silicon VLSI that contains a two-dimensional detecting matrix of active functionally integrated bipolar structures and peripheral electronic circuitry for signal amplification and processing. This paper presents experimental results of α-particles and electrons detection with position accuracy and operation speed better than 12.5 μm and 1 ns, respectively. The given estimations show the capabilities of this detector and its advantages in comparison with analogs.

  1. Structure and properties of hybrid poly(2-hydroxyethyl methacrylate)/SiO2 monoliths

    DEFF Research Database (Denmark)

    Ji, Xiangling; Jiang, Shichun; Qiu, Xuepeng

    2003-01-01

    to HEMA, was varied between 100/0 and 0/100. Structural analysis was performed by IR and NMR. The NMR results indicated that the introduction of PHEMA in the silica networks gave rise to a lower degree of condensation of TEOS. The resulting monoliths showed more than 75% transmittance in the visible...... related to some degree of chemical crosslinking between the polymer and the silica moiety, which would greatly improve the thermal stability of such hybrid monoliths compared with a pure PHEMA....

  2. Monolithic dual-band HgCdTe infrared detector structure

    CSIR Research Space (South Africa)

    Parish, G

    1997-07-01

    Full Text Available A monolithic HgCdTe photoconductive device structure is presented that is suitable for dual-band optically registered infrared photodetection in the two atmospheric transmission windows of 3-5 mu m and 8-12 mu m, which correspond to the mid...

  3. Corrosion performance of structural alloys.

    Energy Technology Data Exchange (ETDEWEB)

    Natesan, K.

    1999-07-15

    Component reliability and long-term trouble-free performance of structural materials are essential in power-generating and gasification processes that utilize coal as a feedstock. During combustion and conversion of coal, the environments encompass a wide range of oxygen partial pressures, from excess-air conditions in conventional boilers to air-deficient conditions in 10W-NO{sub x} and gasification systems. Apart from the environmental aspects of the effluent from coal combustion and conversion, one concern from the systems standpoint is the aggressiveness of the gaseous/deposit environment toward structural components such as waterwall tubes, steam superheaters, syngas coolers, and hot-gas filters. The corrosion tests in the program described in this paper address the individual and combined effects of oxygen, sulfur, and chlorine on the corrosion response of several ASME-coded and noncoded structural alloys that were exposed to air-deficient and excess-air environments typical of coal-combustion and gasification processes. Data in this paper address the effects of preoxidation on the subsequent corrosion performance of structural materials such as 9Cr-1Mo ferritic steel, Type 347 austenitic stainless steel, Alloys 800, 825, 625, 214, Hastelloy X, and iron aluminide when exposed at 650 C to various mixed-gas environments with and without HCI. Results are presented for scaling kinetics, microstructural characteristics of corrosion products, detailed evaluations of near-surface regions of the exposed specimens, gains in our mechanistic understanding of the roles of S and Cl in the corrosion process, and the effect of preoxidation on subsequent corrosion.

  4. Monolithic Silicon Photodetector - Detector of Ionizing Radiation Based on Functional Integrated MOS Structures

    Directory of Open Access Journals (Sweden)

    S.A. Legotin

    2014-07-01

    Full Text Available This paper describes the principle of operation, construction, architecture and fabrication of a new type of monolithic silicon coordinate photodetector - detector of optical and ionizing radiation (MSCP on the basis of functional integrated MOS structures. The analytical estimation of electrophysical characteristics MSCP is given. It is shown that MSCP is a specialized monolithic silicon VLSI containing two-dimensional pixel array with high and low voltage functionally integrated structures (FIS and peripheral electronic circuits of amplification and signal processing matrix. Estimations and presents comparative characteristics are presented. They show potential MSCP possibilities for registration of optical and ionizing radiation. Experimental results of α-particles and electrons registration. The possible areas of application, with the possibility of its use in a wide X-ray panels medical supplies, X-rays, etc are considered.

  5. Holographic Structuring of Elastomer Actuator: First True Monolithic Tunable Elastomer Optics.

    Science.gov (United States)

    Ryabchun, Alexander; Kollosche, Matthias; Wegener, Michael; Sakhno, Oksana

    2016-12-01

    Volume diffraction gratings (VDGs) are inscribed selectively by diffusive introduction of benzophenone and subsequent UV-holographic structuring into an electroactive dielectric elastomer actuator (DEA), to afford a continuous voltage-controlled grating shift of 17%. The internal stress coupling of DEA and optical domain allows for a new generation of true monolithic tunable elastomer optics with voltage controlled properties. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  6. STRUCTURE OF LIQUID CESIUM LEAD ALLOYS

    NARCIS (Netherlands)

    PRICE, DL; SABOUNGI, ML; DEWIJS, GA; VANDERLUGT, W

    1993-01-01

    Neutron diffraction measurements have been made on liquid Cs-Pb alloys at the Intense Pulsed Neutron Source. Equiatomic CsPb has been shown in previous work to be a Zintl alloy with well-defined Cs4Pb4 structural units, explaining the anomalously high electrical resistivity and specific heat observe

  7. Design optimization of shape memory alloy structures

    NARCIS (Netherlands)

    Langelaar, M.

    2006-01-01

    This thesis explores the possibilities of design optimization techniques for designing shape memory alloy structures. Shape memory alloys are materials which, after deformation, can recover their initial shape when heated. This effect can be used for actuation. Emerging applications for shape memory

  8. Design optimization of shape memory alloy structures

    NARCIS (Netherlands)

    Langelaar, M.

    2006-01-01

    This thesis explores the possibilities of design optimization techniques for designing shape memory alloy structures. Shape memory alloys are materials which, after deformation, can recover their initial shape when heated. This effect can be used for actuation. Emerging applications for shape memory

  9. Tunable mechanical monolithic sensors for large band low frequency monitoring and characterization of sites and structures

    Science.gov (United States)

    Barone, F.; Giordano, G.; Acernese, F.; Romano, R.

    2016-10-01

    Among the different mechanical architectures present in literature, the Watts linkage is one of the most promising ones for the implementation of a new class of mechanical accelerometers (horizontal, vertical and angular). In this paper, we present monolithic implementations of uniaxial and triaxial mechanical seismometers and accelerometers based on the UNISA Folded Pendulum mechanical configuration, optimized for low frequency characterization of sites (including underground sites) and structures as inertial sensor (seismometer). This mechanical architecture allows the design and implementation of very large band monolithic sensors (10-7Hz 102 Hz), whose sensitivities for the most common applications are defined by the noise introduced by their readouts (e.g. ¡ 10-12 m/sqrt(Hz) with classical LVDT readouts). These unique features, coupled other relevant properties like scalability, compactness, lightness, high directivity, frequency tunability (typical resonance frequencies in the band 10-1 Hz 102 Hz), very high immunity to environmental noises and low cost make this class of sensors very effective for the implementation of uniaxial (horizontal and/or vertical) and triaxial seismometers and accelerometers for ground, space and underwater applications, including UHV and cryogenics ones. Typical applications of this class of monolithic sensors are in the field of earthquake engineering, seismology, geophysics, civil engineering, characterization of sites (including underground sites), structures (e.g. buildings, bridges, historical monuments), and, in general, in all applications requiring large band-low frequency performances coupled with high sensitivities and compactness.

  10. Thermodynamics and Structure of Plutonium Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Allen, P G; Turchi, P A; Gallegos, G F

    2004-01-30

    The goal of this project was to investigate the chemical and structural effects of gallium and impurity elements, iron and nickel, on the phase behavior and crystallography of Pu-Ga alloys. This was done utilizing a theoretical chemical approach to predict binary and ternary alloy energetics, phase stability, and transformations. The modeling results were validated with experimental data derived from the synthesis of selected alloys and advanced characterization tools. The ultimate goal of this work was to develop a robust predictive capability for studying the thermodynamics and the structure-properties relationships in complex materials of high relevance to the Laboratory and DOE mission.

  11. The Importance of Pressure Sampling Frequency in Models for Determination of Critical Wave Loadingson Monolithic Structures

    DEFF Research Database (Denmark)

    Burcharth, Hans F.; Andersen, Thomas Lykke; Meinert, Palle

    2008-01-01

    This paper discusses the influence of wave load sampling frequency on calculated sliding distance in an overall stability analysis of a monolithic caisson. It is demonstrated by a specific example of caisson design that for this kind of analyses the sampling frequency in a small scale model could...... be as low as 100 Hz in model scale. However, for design of structure elements like the wave wall on the top of a caisson the wave load sampling frequency must be much higher, in the order of 1000 Hz in the model. Elastic-plastic deformations of foundation and structure were not included in the analysis....

  12. Encapsulated and monolithic resonant structures for laser applications

    Science.gov (United States)

    Pung, Aaron Joseph

    Typically, the composition of a laser system includes a gain medium, a pump illumination source, and an external feedback cavity. This cavity consists of a highly reflective mirror and an outcoupler component. The geometry of the outcoupler can be engineered to tailor the reflected or transmitted beam's spatial and spectral distribution. Functionally, the transmitted beam profile is dependent on the laser application. Broadband reflection profiles can be obtained by utilizing a distributed Bragg reflector (DBR). A DBR device consists of multiple layers of alternating materials. Constructive interference of the reflected light off each interface between different materials produces the spectrally broadband response. The spectral response is a function of the fabrication and material parameters of the DBR. In contrast, guided-mode resonance filters (GMRF) exploit phase matching between evanescent- and guided-waves to provide a strong reflection. Based on the materials in the structure, the spectral response can demonstrate broadband or narrowband reflectivity. The operation wavelength of a GMRF is dependent on the structural parameters of the device as well as the angle of incidence. However, conventional designs of resonant optics leave critical aspects of the structure exposed to the surrounding environment. Additional damage or contamination to the waveguide or grating layer will significantly alter the device's spectral response. This dissertation introduces two GMRF geometries aimed at device integration, development of similar-material resonant devices, and full-device protection from outside influence. Unlike distributed Bragg reflectors, these geometries do not rely heavily on strict material and deposition requirements. Instead, they take advantage of the deposition processes to minimize coating deposition, achieve high reflectivity and demonstrate control over polarization dependence. Given their versatility in design and ability to withstand high power

  13. Miniature fuel cell with monolithically fabricated Si electrodes - Alloy catalyst formation -

    Science.gov (United States)

    Ogura, Daiki; Suzuki, Takahiro; Katayama, Noboru; Dowaki, Kiyoshi; Hayase, Masanori

    2013-12-01

    A novel Pd-Pt catalyst formation process was proposed for reduction of Pt usage. In our miniature fuel cells, porous Pt was used as the catalyst, and the Pt usage was quite high. To reduce the Pt usage, we have attempted to deposit Pt on porous Pd by galvanic replacement, and relatively large output was demonstrated. In this study, in order to reduce more Pt usage and explore the alloy catalyst formation process, atomic layer deposition by UPD-SLRR (Under Potential Deposition - Surface Limited Redox Replacement) was applied to the Pd-Pt catalyst formation. The new process was verified at each process steps by EDS elemental analysis, and the expected spectra were obtained. Prototype cells were constructed by the new process, and cell output was raised to 420mW/cm2 by the Pd-Pt catalyst from 125mW/cm2 with Pd catalyst.

  14. Widely Tunable Monolithic Mid-Infrared Quantum Cascade Lasers Using Super-Structure Grating Reflectors

    OpenAIRE

    Dingkai Guo; Jiun-Yun Li; Liwei Cheng; Xing Chen; Terry Worchesky; Fow-Sen Choa

    2016-01-01

    A monolithic, three-section, and widely tunable mid-infrared (mid-IR) quantum cascade laser (QCL) is demonstrated. This electrically tuned laser consists of a gain section placed between two super structure grating (SSG) distributed Bragg reflectors (DBRs). By varying the injection currents to the two grating sections of this device, its emission wavelength can be tuned from 4.58 μm to 4.77 μm (90 cm−1) with a supermode spacing of 30 nm. This type of SSG-DBR QCLs can be a compact replacement ...

  15. NiAl alloys for structural uses

    Science.gov (United States)

    Koss, D. A.

    1991-01-01

    Alloys based on the intermetallic compound NiAl are of technological interest as high temperature structural alloys. These alloys possess a relatively low density, high melting temperature, good thermal conductivity, and (usually) good oxidation resistance. However, NiAl and NiAl-base alloys suffer from poor fracture resistance at low temperatures as well as inadequate creep strength at elevated temperatures. This research program explored macroalloying additions to NiAl-base alloys in order to identify possible alloying and processing routes which promote both low temperature fracture toughness and high temperature strength. Initial results from the study examined the additions of Fe, Co, and Hf on the microstructure, deformation, and fracture resistance of NiAl-based alloys. Of significance were the observations that the presence of the gamma-prime phase, based on Ni3Al, could enhance the fracture resistance if the gamma-prime were present as a continuous grain boundary film or 'necklace'; and the Ni-35Al-20Fe alloy was ductile in ribbon form despite a microstructure consisting solely of the B2 beta phase based on NiAl. The ductility inherent in the Ni-35Al-20Fe alloy was explored further in subsequent studies. Those results confirm the presence of ductility in the Ni-35Al-20Fe alloy after rapid cooling from 750 - 1000 C. However exposure at 550 C caused embrittlement; this was associated with an age-hardening reaction caused by the formation of Fe-rich precipitates. In contrast, to the Ni-35Al-20Fe alloy, exploratory research indicated that compositions in the range of Ni-35Al-12Fe retain the ordered B2 structure of NiAl, are ductile, and do not age-harden or embrittle after thermal exposure. Thus, our recent efforts have focused on the behavior of the Ni-35Al-12Fe alloy. A second parallel effort initiated in this program was to use an alternate processing technique, mechanical alloying, to improve the properties of NiAl-alloys. Mechanical alloying in the

  16. Design of monoliths through their mechanical properties.

    Science.gov (United States)

    Podgornik, Aleš; Savnik, Aleš; Jančar, Janez; Krajnc, Nika Lendero

    2014-03-14

    Chromatographic monoliths have several interesting properties making them attractive supports for analytics but also for purification, especially of large biomolecules and bioassemblies. Although many of monolith features were thoroughly investigated, there is no data available to predict how monolith mechanical properties affect its chromatographic performance. In this work, we investigated the effect of porosity, pore size and chemical modification on methacrylate monolith compression modulus. While a linear correlation between pore size and compression modulus was found, the effect of porosity was highly exponential. Through these correlations it was concluded that chemical modification affects monolith porosity without changing the monolith skeleton integrity. Mathematical model to describe the change of monolith permeability as a function of monolith compression modulus was derived and successfully validated for monoliths of different geometries and pore sizes. It enables the prediction of pressure drop increase due to monolith compressibility for any monolith structural characteristics, such as geometry, porosity, pore size or mobile phase properties like viscosity or flow rate, based solely on the data of compression modulus and structural data of non-compressed monolith. Furthermore, it enables simple determination of monolith pore size at which monolith compressibility is the smallest and the most robust performance is expected. Data of monolith compression modulus in combination with developed mathematical model can therefore be used for the prediction of monolith permeability during its implementation but also to accelerate the design of novel chromatographic monoliths with desired hydrodynamic properties for particular application.

  17. Kinetics and Structure of Refractory Compounds and AlloysObtained by Mechanical Alloying

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Refractory compounds are material with interesting properties for structural applications. However, the processing of such material is a great challenge because of their high melting temperature and limited ductility. Mechanical alloying is a novel technique of producing refractory compounds with specific properties. Kinetical and structural peculiarities of refractory compounds and alloys obtained by mechanical alloying are discussed.

  18. Optimal design of a spectral readout type planar waveguide-mode sensor with a monolithic structure.

    Science.gov (United States)

    Wang, Xiaomin; Fujimaki, Makoto; Kato, Takafumi; Nomura, Ken-Ichi; Awazu, Koichi; Ohki, Yoshimichi

    2011-10-10

    Optical planar waveguide-mode sensor is a promising candidate for highly sensitive biosensing techniques in fields such as protein adsorption, receptor-ligand interaction and surface bacteria adhesion. To make the waveguide-mode sensor system more realistic, a spectral readout type waveguide sensor is proposed to take advantage of its high speed, compactness and low cost. Based on our previously proposed monolithic waveguide-mode sensor composed of a SiO2 waveguide layer and a single crystalline Si layer [1], the mechanism for achieving high sensitivity is revealed by numerical simulations. The optimal achievable sensitivities for a series of waveguide structures are summarized in a contour map, and they are found to be better than those of previously reported angle-scan type waveguide sensors.

  19. Widely Tunable Monolithic Mid-Infrared Quantum Cascade Lasers Using Super-Structure Grating Reflectors

    Directory of Open Access Journals (Sweden)

    Dingkai Guo

    2016-05-01

    Full Text Available A monolithic, three-section, and widely tunable mid-infrared (mid-IR quantum cascade laser (QCL is demonstrated. This electrically tuned laser consists of a gain section placed between two super structure grating (SSG distributed Bragg reflectors (DBRs. By varying the injection currents to the two grating sections of this device, its emission wavelength can be tuned from 4.58 μm to 4.77 μm (90 cm−1 with a supermode spacing of 30 nm. This type of SSG-DBR QCLs can be a compact replacement for the external cavity QCL. It has great potential to achieve gap-free and even further tuning ranges for sensor applications.

  20. Photonic crystal digital alloys and their band structure properties.

    Science.gov (United States)

    Lee, Jeongkug; Kim, Dong-Uk; Jeon, Heonsu

    2011-09-26

    We investigated semi-disordered photonic crystals (PCs), digital alloys, and made thorough comparisons with their counterparts, random alloys. A set of diamond lattice PC digital alloys operating in a microwave regime were prepared by alternately stacking two kinds of sub-PC systems composed of alumina and silica spheres of the same size. Measured transmission spectra as well as calculated band structures revealed that when the digital alloy period is short, band-gaps of the digital alloys are practically the same as those of the random alloys. This study indicates that the concept of digital alloys holds for photons in PCs as well.

  1. MODULATED STRUCTURES AND ORDERING STRUCTURES IN ALLOYING AUSTENITIC MANGANESE STEEL

    Institute of Scientific and Technical Information of China (English)

    L. He; Z.H. Jin; J.D. Lu

    2001-01-01

    The microstructure of Fe-10Mn-2Cr-1.5C alloy has been investigated with transmission electron microscopy and X-ray diffractometer. The superlattice diffraction spots and satellite reflection pattrens have been observed in the present alloy, which means the appearence of the ordering structure and modulated structure in the alloy. It is also proved by X-ray diffraction analysis that the austenite in the alloy is more stable than that in traditional austenitic manganese steel. On the basis of this investigation,it is suggested that the C-Mn ordering clusters exist in austenitic manganese steel and the chromium can strengthen this effect by linking the weaker C-Mn couples together,which may play an important role in work hardening of austenitic manganese steel.

  2. Micro-Structures of Hard Coatings Deposited on Titanium Alloys by Laser Alloying Technique

    Science.gov (United States)

    Li, Wei; Yu, Huijun; Chen, Chuanzhong; Wang, Diangang; Weng, Fei

    2013-01-01

    This work is based on micro-structural performance of the Ti-B4C-C laser alloying coatings on Ti-6Al-4V titanium alloy. The test results indicated that laser alloying of the Ti-B4C-C pre-placed powders on the Ti-6Al-4V alloy substrate can form the ceramics reinforced hard alloying coatings, which increased the micro-hardness and wear resistance of substrate. The test result also indicated that the TiB phase was produced in alloying coating, which corresponded to its (101) crystal plane. In addition, yttria has a refining effect on micro-structures of the laser alloying coating, and its refinement mechanism was analyzed. This research provided essential experimental and theoretical basis to promote the applications of the laser alloying technique in manufacturing and repairing of the aerospace parts.

  3. Shape Memory Alloy-Based Periodic Cellular Structures Project

    Data.gov (United States)

    National Aeronautics and Space Administration — This SBIR Phase I effort will develop and demonstrate an innovative shape memory alloy (SMA) periodic cellular structural technology. Periodic cellular structures...

  4. Strip Casting of High Performance Structural Alloys

    Institute of Scientific and Technical Information of China (English)

    S S Park; J G Lee; Nack J Kim

    2004-01-01

    There exists a great need for the development of high performance alloys due to increasing demands for energy conservation and environmental protection. Application of strip casting shows a strong potential for the improvement of properties of existing alloys and also for the development of novel alloy systems with superior properties. The present paper reviews our Center's activities in the development of high performance alloys by strip casting. Examples include (1) Al alloys, (2) wrought Mg alloys, and (3) bulk metallic glass (BMG) alloys.

  5. Effective band structure of random alloys.

    Science.gov (United States)

    Popescu, Voicu; Zunger, Alex

    2010-06-11

    Random substitutional A(x)B(1-x) alloys lack formal translational symmetry and thus cannot be described by the language of band-structure dispersion E(k(→)). Yet, many alloy experiments are interpreted phenomenologically precisely by constructs derived from wave vector k(→), e.g., effective masses or van Hove singularities. Here we use large supercells with randomly distributed A and B atoms, whereby many different local environments are allowed to coexist, and transform the eigenstates into an effective band structure (EBS) in the primitive cell using a spectral decomposition. The resulting EBS reveals the extent to which band characteristics are preserved or lost at different compositions, band indices, and k(→) points, showing in (In,Ga)N the rapid disintegration of the valence band Bloch character and in Ga(N,P) the appearance of a pinned impurity band.

  6. Monolithic-Structured Single-Layered Textile-Based Dye-Sensitized Solar Cells

    Science.gov (United States)

    Yun, Min Ju; Cha, Seung I.; Kim, Han Seong; Seo, Seon Hee; Lee, Dong Y.

    2016-10-01

    Textile-structured solar cells are frequently discussed in the literature due to their prospective applications in wearable devices and in building integrated solar cells that utilize their flexibility, mechanical robustness, and aesthetic appearance, but the current approaches for textile-based solar cells—including the preparation of fibre-type solar cells woven into textiles—face several difficulties from high friction and tension during the weaving process. This study proposes a new structural concept and fabrication process for monolithic-structured textile-based dye-sensitized solar cells that are fabricated by a process similar to the cloth-making process, including the preparation of wires and yarns that are woven for use in textiles, printed, dyed, and packaged. The fabricated single-layered textile-based dye-sensitized solar cells successfully act as solar cells in our study, even under bending conditions. By controlling the inter-weft spacing and the number of Ti wires for the photoelectrode conductor, we have found that the performance of this type of dye-sensitized solar cell was notably affected by the spacing between photoelectrodes and counter-electrodes, the exposed areas of Ti wires to photoelectrodes, and photoelectrodes’ surface morphology. We believe that this study provides a process and concept for improved textile-based solar cells that can form the basis for further research.

  7. Monolithic-Structured Single-Layered Textile-Based Dye-Sensitized Solar Cells.

    Science.gov (United States)

    Yun, Min Ju; Cha, Seung I; Kim, Han Seong; Seo, Seon Hee; Lee, Dong Y

    2016-10-06

    Textile-structured solar cells are frequently discussed in the literature due to their prospective applications in wearable devices and in building integrated solar cells that utilize their flexibility, mechanical robustness, and aesthetic appearance, but the current approaches for textile-based solar cells-including the preparation of fibre-type solar cells woven into textiles-face several difficulties from high friction and tension during the weaving process. This study proposes a new structural concept and fabrication process for monolithic-structured textile-based dye-sensitized solar cells that are fabricated by a process similar to the cloth-making process, including the preparation of wires and yarns that are woven for use in textiles, printed, dyed, and packaged. The fabricated single-layered textile-based dye-sensitized solar cells successfully act as solar cells in our study, even under bending conditions. By controlling the inter-weft spacing and the number of Ti wires for the photoelectrode conductor, we have found that the performance of this type of dye-sensitized solar cell was notably affected by the spacing between photoelectrodes and counter-electrodes, the exposed areas of Ti wires to photoelectrodes, and photoelectrodes' surface morphology. We believe that this study provides a process and concept for improved textile-based solar cells that can form the basis for further research.

  8. Detecting Milling Deformation in 7075 Aluminum Alloy Aeronautical Monolithic Components Using the Quasi-Symmetric Machining Method

    Directory of Open Access Journals (Sweden)

    Qiong Wu

    2016-04-01

    Full Text Available The deformation of aeronautical monolithic components due to CNC machining is a bottle-neck issue in the aviation industry. The residual stress releases and redistributes in the process of material removal, and the distortion of the monolithic component is generated. The traditional one-side machining method will produce oversize deformation. Based on the three-stage CNC machining method, the quasi-symmetric machining method is developed in this study to reduce deformation by symmetry material removal using the M-symmetry distribution law of residual stress. The mechanism of milling deformation due to residual stress is investigated. A deformation experiment was conducted using traditional one-side machining method and quasi-symmetric machining method to compare with finite element method (FEM. The deformation parameters are validated by comparative results. Most of the errors are within 10%. The reason for these errors is determined to improve the reliability of the method. Moreover, the maximum deformation value of using quasi-symmetric machining method is within 20% of that of using the traditional one-side machining method. This result shows the quasi-symmetric machining method is effective in reducing deformation caused by residual stress. Thus, this research introduces an effective method for reducing the deformation of monolithic thin-walled components in the CNC milling process.

  9. Fabrication of Monolithic Bridge Structures by Vacuum-Assisted Capillary-Force Lithography

    KAUST Repository

    Kwak, Rhokyun

    2009-04-06

    Monolithic bridge structures were fabricated by using capillary-force lithography (CFL), which was developed for patterning polymers over a large area by combining essential features of nanoimprint lithography and capillarity. A patterned soft mold was placed on a spin-coated UV-curable resin on a substrate. The polymer then moved into the cavity of the mold by capillary action and then solidified after exposure to UV radiation. The uncured resin was forced to migrate into the cavity of a micropatterned PDMS mold by capillarity, and then exposed to UV radiation under a high-energy mercury lamp with intensity. A rotary pump was then turned on, decreasing the air pressure in the chamber. SEM images were taken with a high-resolution SEM at an acceleration voltage greater than 15 kV. It was observed that when the air pressure was rapidly reduced to a low vacuum, the top layer moved into the nanochannels with a meniscus at the interface between the nanoscale PUA and the base structure.

  10. PREPARATION OF POROUS NANOCOMPOSITE SCAFFOLDS WITH HONEYCOMB MONOLITH STRUCTURE BY ONE PHASE SOLUTION FREEZE DRYING METHOD

    Institute of Scientific and Technical Information of China (English)

    Yang Xu; Duo Zhang; Zong-liang Wang; Zhan-tuan Gao; Pei-biao Zhang; Xue-si Chen

    2011-01-01

    Biodegradable porous nanocomposite scaffolds of poly(lactide-co-glycolide) (PLGA) and L-lactic acid (LAc) oligomer surface-grafted hydroxyapatite nanoparticles (op-HA) with a honeycomb monolith structure were fabricated with the single-phase solution freeze-drying method. The effects of different freezing temperatures on the properties of the scaffolds, such as microstructures, compressive strength, cell penetration and cell proliferation were studied. The highly porous and well interconnected scaffolds with a tunable pore structure were obtained. The effect of different freezing temperature (4℃, -20℃, -80℃ and -196℃) was investigated in relation to the scaffold morphology, the porosity varied from 91.2% to 83.0% and the average pore diameter varied from (167.2 ± 62.6) pm to (11.9 ± 4.2) μm while the σ10 increased significantly. The cell proliferation were decreased and associated with the above-mentioned properties. Uniform distribution of op-HA particles and homogeneous roughness of pore wall surfaces were found in the 4℃ frozen scaffold. The 4℃ frozen scaffold exhibited better cell penetration and increased cell proliferation because of its larger pore size, higher porosity and interconnection. The microstmctures described here provide a new approach for the design and fabrication of op-HA/PLGA based scaffold materials with potentially broad applicability for replacement of bone defects.

  11. Structure and properties of hybrid poly(2-hydroxyethyl methacrylate)/SiO2 monoliths

    DEFF Research Database (Denmark)

    Ji, Xiangling; Jiang, Shichun; Qiu, Xuepeng

    2003-01-01

    Abstract: Hybrid poly(2-hydroxyethyl methacrylate) (PHEMA)/SiO2 monoliths were synthesized via a sol-gel process of the precursor tetraethyl orthosilicate (TEOS) and the in situ free-radical polymerization of 2-hydroxyethyl methacrylate (HEMA). The weight ratio of the starting chemicals, TEOS to ...... related to some degree of chemical crosslinking between the polymer and the silica moiety, which would greatly improve the thermal stability of such hybrid monoliths compared with a pure PHEMA....

  12. Monolithic Y-Ba-Cu-O structures fabricated using the laser-writing patterning technique

    Energy Technology Data Exchange (ETDEWEB)

    Sobolewski, R.; Xiong, W.; Kula, W.; Maung, W.N.; Butler, D.P. [Dept. of Electr. Eng., Rochester Univ., NY (United States)

    1994-05-01

    We report our progress in fabrication of thin-film YBa{sub 2}Cu{sub 3}O{sub x} (YBCO) superconducting electronic devices, using a recently developed, laser-writing patterning technique. Laser writing allows one to form in the same YBCO film planar patterns that consist of both the oxygen-rich (superconducting) and the oxygen-poor (semiconducting) phases. The patterns are highly uniform with very sharp (less than 1 mu m wide) superconductor-semiconductor interfaces. The oxygen-rich regions possess excellent superconducting properties with critical temperatures as high as those of the best epitaxial films, and critical current densities above 2x10{sup 6} A cm{sup -2} at 77 K. Simultaneously, the oxygen-poor regions exhibit a disordered-semiconductor-like, thermally activated transport. Below 100 K, they are almost insulating and characterized by relatively low (below 20) dielectric constant and low microwave loss. A number of test structures, consisting of oxygen-rich and oxygen-poor microbridges and coplanar microwave transmission lines and resonators, was fabricated and tested. All these devices are completely monolithic and were used to study DC and microwave transport properties of the oxygen-rich and oxygen-poor YBCO phases. (author)

  13. Parallel BDD-based monolithic approach for acoustic fluid-structure interaction

    Science.gov (United States)

    Minami, Satsuki; Kawai, Hiroshi; Yoshimura, Shinobu

    2012-12-01

    Parallel BDD-based monolithic algorithms for acoustic fluid-structure interaction problems are developed. In a previous study, two schemes, NN-I + CGC-FULL and NN-I + CGC-DIAG, have been proven to be efficient among several BDD-type schemes for one processor. Thus, the parallelization of these schemes is discussed in the present study. These BDD-type schemes consist of the operations of the Schur complement matrix-vector (Sv) product, Neumann-Neumann (NN) preconditioning, and the coarse problem. In the present study, the Sv product and NN preconditioning are parallelized for both schemes, and the parallel implementation of the solid and fluid parts of the coarse problem is considered for NN-I + CGC-DIAG. The results of numerical experiments indicate that both schemes exhibit performances that are almost as good as those of single solid and fluid analyses in the Sv product and NN preconditioning. Moreover, NN-I + CGC-DIAG appears to become more efficient as the problem size becomes large due to the parallel calculation of the coarse problem.

  14. Effects of the foil flatness on the stress-strain characteristics of U10Mo alloy based monolithic mini-plates

    Energy Technology Data Exchange (ETDEWEB)

    Hakan Ozaltun; Pavel Medvedev

    2014-11-01

    The effects of the foil flatness on stress-strain behavior of monolithic fuel mini-plates during fabrication and irradiation were studied. Monolithic plate-type fuels are a new fuel form being developed for research and test reactors to achieve higher uranium densities. This concept facilitates the use of low-enriched uranium fuel in the reactor. These fuel elements are comprised of a high density, low enrichment, U–Mo alloy based fuel foil encapsulated in a cladding material made of Aluminum. To evaluate the effects of the foil flatness on the stress-strain behavior of the plates during fabrication, irradiation and shutdown stages, a representative plate from RERTR-12 experiments (Plate L1P756) was considered. Both fabrication and irradiation processes of the plate were simulated by using actual irradiation parameters. The simulations were repeated for various foil curvatures to observe the effects of the foil flatness on the peak stress and strain magnitudes of the fuel elements. Results of fabrication simulations revealed that the flatness of the foil does not have a considerable impact on the post fabrication stress-strain fields. Furthermore, the irradiation simulations indicated that any post-fabrication stresses in the foil would be relieved relatively fast in the reactor. While, the perfectly flat foil provided the slightly better mechanical performance, overall difference between the flat-foil case and curved-foil case was not significant. Even though the peak stresses are less affected, the foil curvature has several implications on the strain magnitudes in the cladding. It was observed that with an increasing foil curvature, there is a slight increase in the cladding strains.

  15. Structural changes during synthesizing of nanostructured W-20 wt% Cu composite powder by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Maneshian, M.H. [Department of Materials Science and Engineering, Sharif University of Technology, P.O. Box 11365-9466, Azadi Avenue, 14588 Tehran (Iran, Islamic Republic of); Simchi, A. [Department of Materials Science and Engineering, Sharif University of Technology, P.O. Box 11365-9466, Azadi Avenue, 14588 Tehran (Iran, Islamic Republic of) and Institute for Nanoscience and Nanotechnology, Sharif University of Technology, P.O. Box 11365-9466, Azadi Avenue, 14588 Tehran (Iran, Islamic Republic of)]. E-mail: simchi@sharif.edu; Hesabi, Z. Razavi [Department of Materials Science and Engineering, Sharif University of Technology, P.O. Box 11365-9466, Azadi Avenue, 14588 Tehran (Iran, Islamic Republic of)

    2007-02-15

    Nanostructured W-20 wt% Cu composite powder was synthesized by mechanical alloying (MA) in an Attritor ball mill. The morphological changes and structural evolution of the composite powder during MA was studied by employing scanning electron microscopy (SEM), X-ray diffraction (XRD), energy dispersive X-ray (EDX), laser particle size analyzer (LPS), inductively coupled plasma (ICP) spectrometry, atomic absorption spectrophotometery (AAS), and the bulk powder density measurement. The results were compared with those obtained from attrition milling of monolithic W and Cu powders processed at the same condition. Whereas the milling mechanism of the monolithic powders follow the ductile (for Cu) and semi-brittle (for W) systems, the W/Cu powder mixture exhibits different behavior. At the early stage of milling, the copper particles are fragmented and incorporated into the W matrix, resulting in the formation of W/Cu composite with laminar structure. With increasing milling time and due to continuous fracturing, the laminar structure is refined and a homogenous distribution of fine Cu particles (0.3-0.6 {mu}m) in the W matrix is formed. The analysis of XRD patterns indicated that the composite powder composes of nanostructured grains with the size of 49 nm for Cu and 23 nm for W. A faster grain refinement in the composite powder compared to the monolithic particles was noticed. The XRD peak intensity also revealed that partial mutual solubility of the constituent elements ({approx}4-7 at% for Cu in W and {approx}2-3 at% for W in Cu) was induced by prolonged mechanical milling.

  16. Quasi-Monolithic Structures for Spaceflight Using Hydroxide-Catalysis Bonding

    Science.gov (United States)

    Preston, Alix; Thorpe, J. Ira; Miner, Linda

    2012-01-01

    Future space-based missions will take measurements of the universe with unprecedented results. To do this, these missions will require materials and bonding techniques with ever-increasing stability in order to make their measurements. As an example, the Laser Interferometer Space Antenna (LISA) will detect and observe gravitational waves in the 0.1 mHz to 1 Hz frequency range with strain sensitivities on the order of 10(exp -21) at its most sensitive frequency. To make these measurements, critical components such as the optical bench or telescope support structure, will need to have path-length stabilities of better than 1 pm/(square root)Hz. The baseline construction method for the LISA optical bench is to affix fused silica optical components to a Zerodur baseplate using hydroxide-catalysis bonding (HCB). HCB is a recently developed technique that allows the bonding of glasses, some metals, and silicon carbide with significant strength and stability with a bond thickness of less than a few micrometers. In addition, a wide range of surface profiles can be bonded using only a small amount of hydroxide solution. These characteristics make HCB ideal for adhering optical components in complex optical systems. In addition to being used to construct the LISA optical bench, the HCB technique shows great promise for constructing other structures such as hollow retroreflectors to be used for lunar laser ranging, or a visible nulling coronograph to be used for exo-planet detection. Here we present construction techniques that could be used to make an optical bench, hollow retroreflector, nulling coronograph, or other quasi-monolithic structures using HCB. In addition, we present dimensional stability results of an optical bench that was made using HCB, as well as HCB strength measurements.

  17. A preliminary investigation of the growth of an aneurysm with a multiscale monolithic Fluid-Structure interaction solver

    Science.gov (United States)

    Cerroni, D.; Manservisi, S.; Pozzetti, G.

    2015-11-01

    In this work we investigate the potentialities of multi-scale engineering techniques to approach complex problems related to biomedical and biological fields. In particular we study the interaction between blood and blood vessel focusing on the presence of an aneurysm. The study of each component of the cardiovascular system is very difficult due to the fact that the movement of the fluid and solid is determined by the rest of system through dynamical boundary conditions. The use of multi-scale techniques allows us to investigate the effect of the whole loop on the aneurysm dynamic. A three-dimensional fluid-structure interaction model for the aneurysm is developed and coupled to a mono-dimensional one for the remaining part of the cardiovascular system, where a point zero-dimensional model for the heart is provided. In this manner it is possible to achieve rigorous and quantitative investigations of the cardiovascular disease without loosing the system dynamic. In order to study this biomedical problem we use a monolithic fluid-structure interaction (FSI) model where the fluid and solid equations are solved together. The use of a monolithic solver allows us to handle the convergence issues caused by large deformations. By using this monolithic approach different solid and fluid regions are treated as a single continuum and the interface conditions are automatically taken into account. In this way the iterative process characteristic of the commonly used segregated approach, it is not needed any more.

  18. Simulation Based Optimization of Complex Monolithic Composite Structures Using Cellular Core Technology

    Science.gov (United States)

    Hickmott, Curtis W.

    Cellular core tooling is a new technology which has the capability to manufacture complex integrated monolithic composite structures. This novel tooling method utilizes thermoplastic cellular cores as inner tooling. The semi-rigid nature of the cellular cores makes them convenient for lay-up, and under autoclave temperature and pressure they soften and expand providing uniform compaction on all surfaces including internal features such as ribs and spar tubes. This process has the capability of developing fully optimized aerospace structures by reducing or eliminating assembly using fasteners or bonded joints. The technology is studied in the context of evaluating its capabilities, advantages, and limitations in developing high quality structures. The complex nature of these parts has led to development of a model using the Finite Element Analysis (FEA) software Abaqus and the plug-in COMPRO Common Component Architecture (CCA) provided by Convergent Manufacturing Technologies. This model utilizes a "virtual autoclave" technique to simulate temperature profiles, resin flow paths, and ultimately deformation from residual stress. A model has been developed simulating the temperature profile during curing of composite parts made with the cellular core technology. While modeling of composites has been performed in the past, this project will look to take this existing knowledge and apply it to this new manufacturing method capable of building more complex parts and develop a model designed specifically for building large, complex components with a high degree of accuracy. The model development has been carried out in conjunction with experimental validation. A double box beam structure was chosen for analysis to determine the effects of the technology on internal ribs and joints. Double box beams were manufactured and sectioned into T-joints for characterization. Mechanical behavior of T-joints was performed using the T-joint pull-off test and compared to traditional

  19. STRUCTURE FORMATION OF ALLOYS ON IRON BASIS AFTER LASER ALLOYING

    Directory of Open Access Journals (Sweden)

    О. V. Diachenko

    2016-01-01

    Full Text Available The paper is devoted to investigations on influence of laser treatment regimes of gas-thermal and adhesive coatings from self-fluxing powders on iron basis and after melting with modifying plaster on their roughness and phase composition. One of mathematical planning methods that is a complete factor experiment method has been used for investigation of parameters’ influence on micro-geometry of coatings. The executed investigations have made it possible to observe a general regularity which does not depend on a type of alloying plaster: while increasing speed of laser beam relatively to treated part, beam diameter value of Ra parameter is becoming less. Decrease in height of surface irregularities in case of increasing laser beam speed is related with intensification of evaporation processes. An increase in beam diameter diminishes Ra parameter of the surface. This is due to the fact that decrease in power density occurs at high rate of beam defocusing. Overlapping coefficient does not exert a pronounced effect on Ra parameter of fused coatings. While increasing the speed of laser beam relatively to the part structure is transferred from dendrite into supersaturated one with carbide and boride precipitations. It has been established that technological parameters of laser treatment and particularly speed of laser beam influence on coating composition. While increasing the speed up to v5 = 5 × 10–3 m/s amount of chromium has become larger by 1.5-fold that resulted in increase of micro-hardness of the coating from 9.5–10.1 GPa up to 11.04–15.50 GPa.

  20. Monolithic spectrometer

    Science.gov (United States)

    Rajic, Slobodan; Egert, Charles M.; Kahl, William K.; Snyder, Jr., William B.; Evans, III, Boyd M.; Marlar, Troy A.; Cunningham, Joseph P.

    1998-01-01

    A monolithic spectrometer is disclosed for use in spectroscopy. The spectrometer is a single body of translucent material with positioned surfaces for the transmission, reflection and spectral analysis of light rays.

  1. Hierarchically porous Ni monolith@branch-structured NiCo2O4 for high energy density supercapacitors

    Institute of Scientific and Technical Information of China (English)

    Mengjie Xu; Rongjun Xu; Ying Zhao; Libao Chen; Boyun Huang; Weifeng Wei n

    2016-01-01

    A variety of NiCo2O4 nanostrucutures ranging from nanowire to nanoplate and branched structures were successfully prepared via a simple hydrothermal process. The experimental results show that NiCo2O4 with branched structures possesses the best overall electrochemical performance. The improvement of energy density was explored in terms of hierarchically three-dimensional (3D) metal substrates and a high specific area capacitance, and area energy density is obtained with hierarchically porous Ni monolith synthesized through a controlled combustion procedure.

  2. Hierarchically porous Ni monolith@branch-structured NiCo2O4 for high energy density supercapacitors

    Directory of Open Access Journals (Sweden)

    Mengjie Xu

    2016-06-01

    Full Text Available A variety of NiCo2O4 nanostrucutures ranging from nanowire to nanoplate and branched structures were successfully prepared via a simple hydrothermal process. The experimental results show that NiCo2O4 with branched structures possesses the best overall electrochemical performance. The improvement of energy density was explored in terms of hierarchically three-dimensional (3D metal substrates and a high specific area capacitance, and area energy density is obtained with hierarchically porous Ni monolith synthesized through a controlled combustion procedure.

  3. A monolithic relativistic electron beam source based on a dielectric laser accelerator structure

    Energy Technology Data Exchange (ETDEWEB)

    McNeur, Josh; Carranza, Nestor; Travish, Gil; Yin Hairong; Yoder, Rodney [UCLA Dept. of Physics and Astronomy, Los Angeles, CA 90095 (United States); College of Physical Electronics, University of Electronic Science and Technology of China, Chengdu, Sichuan, 610054 (China); Manhattanville College, Physics Dept., 2900 Purchase St., Purchase, NY 10577 (United States)

    2012-12-21

    Work towards a monolithic device capable of producing relativistic particle beams within a cubic-centimeter is detailed. We will discuss the Micro-Accelerator Platform (MAP), an optical laser powered dielectric accelerator as the main building block of this chip-scale source along with a field enhanced emitter and a region for sub-relativistic acceleration.

  4. Design and fabrication of a novel XYθz monolithic micro-positioning stage driven by NiTi shape-memory-alloy actuators

    Science.gov (United States)

    AbuZaiter, Alaa; Faris Hikmat, Omer; Nafea, Marwan; Ali, Mohamed Sultan Mohamed

    2016-10-01

    This paper reports a new shape-memory-alloy (SMA) micro-positioning stage. The device has been monolithically micro-machined with a single fabrication step. The design comprises a moving stage that is manipulated by six SMA planar springs actuators to generate movements with three degrees of freedom. The overall design is square in shape and has dimensions of 12 mm × 12 mm × 0.25 mm. Localized thermomechanical training for shape setting of SMA planar springs was performed using electrical current induced heating at restrained condition to individually train each of the six actuators to memorize a predetermined shape. For actuation, each SMA actuator is individually driven using Joule heating induced by an electrical current. The current flow is controlled by an external pulse-width modulation signal. The thermal response and heat distribution were simulated and experimentally verified using infrared imaging. The micro-positioning results indicated maximum stage movements of 1.2 and 1.6 mm along the x- and y-directions, respectively. Rotational movements were also demonstrated with a total range of 20°. The developed micro-positioning device has been successfully used to move a small object for microscopic scanning applications.

  5. Atomic scale modelling of hexagonal structured metallic fission product alloys.

    Science.gov (United States)

    Middleburgh, S C; King, D M; Lumpkin, G R

    2015-04-01

    Noble metal particles in the Mo-Pd-Rh-Ru-Tc system have been simulated on the atomic scale using density functional theory techniques for the first time. The composition and behaviour of the epsilon phases are consistent with high-entropy alloys (or multi-principal component alloys)-making the epsilon phase the only hexagonally close packed high-entropy alloy currently described. Configurational entropy effects were considered to predict the stability of the alloys with increasing temperatures. The variation of Mo content was modelled to understand the change in alloy structure and behaviour with fuel burnup (Mo molar content decreases in these alloys as burnup increases). The predicted structures compare extremely well with experimentally ascertained values. Vacancy formation energies and the behaviour of extrinsic defects (including iodine and xenon) in the epsilon phase were also investigated to further understand the impact that the metallic precipitates have on fuel performance.

  6. Antireflective sub-wavelength structures for improvement of the extraction efficiency and color rendering index of monolithic white light-emitting diode

    DEFF Research Database (Denmark)

    Ou, Yiyu; Corell, Dennis Dan; Dam-Hansen, Carsten

    2011-01-01

    simulation results show that a moth-eye structure enhances the light extraction efficiency over the entire visible light range with an extraction efficiency enhancement of up to 26 %. Also for the first time to our best knowledge, the influence of sub-wavelength structures on both the color rendering index......We have theoretically investigated the influence of antireflective sub-wavelength structures on a monolithic white light-emitting diode (LED). The simulation is based on the rigorous coupled wave analysis (RCWA) algorithm, and both cylinder and moth-eye structures have been studied in the work. Our...... (CRI) and the correlated color temperature (CCT) of the monolithic white LED have been demonstrated. The CRI of the monolithic white LED could be improved from 92.68 to around 94 by applying a cylinder structure, and the CCT could be modified in a very large range with appropriate design...

  7. Magnetic structures of holmium-lutetium alloys and superlattices

    DEFF Research Database (Denmark)

    Swaddling, P.P.; Cowley, R.A.; Ward, R.C.C.;

    1996-01-01

    Alloys and superlattices of Ho and Lu have been grown using molecular beam epitaxy and their magnetic structures determined using neutron-scattering techniques. The 4f moments in the alloys form a helix at all compositions with the moments aligned in the basal plane perpendicular to the wave vector...

  8. Electronic-Structure-Based Design of Ordered Alloys

    DEFF Research Database (Denmark)

    Bligaard, Thomas; Andersson, M.P.; Jacobsen, Karsten Wedel

    2006-01-01

    We describe some recent advances in the methodology of using electronic structure calculations for materials design. The methods have been developed for the design of ordered metallic alloys and metal alloy catalysts, but the considerations we present are relevant for the atomic-scale computation...

  9. Structural disordering of de-alloyed Pt bimetallic nanocatalysts

    DEFF Research Database (Denmark)

    Spanos, Ioannis; Dideriksen, Knud; Kirkensgaard, Jacob Judas Kain;

    2015-01-01

    nanoparticles almost completely de-alloy during acid leaching, i.e. under reaction conditions in a fuel cell. To scrutinize the resulting particle structure after de-alloying we used pair distribution function (PDF) analysis and X-ray diffraction (XRD) gaining insight into the structural disorder and its...... dependence on the initial metal composition. Our results suggest that not only the ORR activity, but also the corrosion resistance of the synthesized NPs, are dependent on the structural disorder resulting from the de-alloying process....

  10. Castable nickel aluminide alloys for structural applications

    Science.gov (United States)

    Liu, Chain T.

    1992-01-01

    The specification discloses nickel aluminide alloys which include as a component from about 0.5 to about 4 at. % of one or more of the elements selected from the group consisting of molybdenum or niobium to substantially improve the mechanical properties of the alloys in the cast condition.

  11. Structure of nanocomposites of Al–Fe alloys prepared by mechanical alloying and rapid solidification processing

    Indian Academy of Sciences (India)

    S S Nayak; B S Murty; S K Pabi

    2008-06-01

    Structures of Al-based nanocomposites of Al–Fe alloys prepared by mechanical alloying (MA) and subsequent annealing are compared with those obtained by rapid solidification processing (RSP). MA produced only supersaturated solid solution of Fe in Al up to 10 at.% Fe, while for higher Fe content up to 20 at.% the nonequilibrium intermetallic Al5Fe2 appeared. Subsequent annealing at 673 K resulted in more Al5Fe2 formation with very little coarsening. The equilibrium intermetallics, Al3Fe (Al13Fe4), was not observed even at this temperature. In contrast, ribbons of similar composition produced by RSP formed fine cellular or dendritic structure with nanosized dispersoids of possibly a nano-quasicrystalline phase and amorphous phase along with -Al depending on the Fe content in the alloys. This difference in the product structure can be attributed to the difference in alloying mechanisms in MA and RSP.

  12. Effects of the shape of the foil corners on the irradiation performance of U10Mo alloy based monolithic mini-plates

    Energy Technology Data Exchange (ETDEWEB)

    Ozaltun, Hakan [Idaho National Laboratory; Medvedev, Pavel G [Idaho National Laboratory

    2015-06-01

    Monolithic plate-type fuel is a fuel form being developed for high performance research and test reactors to minimize the use of enriched material. These fuel elements are comprised of a high density, low enrichment, U-Mo alloy based fuel foil, sandwiched between Zirconium liners and encapsulated in Aluminum cladding. The use of a high density fuel in a foil form presents a number of fabrication and operational concerns, such as: foil centering, flatness of the foil, fuel thickness variation, geometrical tilting, foil corner shape etc. To benchmark this new design, effects of various geometrical and operational variables on irradiation performance have been evaluated. As a part of these series of sensitivity studies, the shape of the foil corners were studied. To understand the effects of the corner shapes of the foil on thermo-mechanical performance of the plates, a behavioral model was developed for a selected plate from RERTR-12 experiments (Plate L1P785). Both fabrication and irradiation processes were simulated. Once the thermo-mechanical behavior the plate is understood for the nominal case, the simulations were repeated for two additional corner shapes to observe the changes in temperature, displacement and stress-strain fields. The results from the fabrication simulations indicated that the foil corners do not alter the post-fabrication stress-strain magnitudes. Furthermore, the irradiation simulations revealed that post-fabrication stresses of the foil would be relieved very quickly in operation. While, foils with chamfered and filleted corners yielded stresses with comparable magnitudes, they are slightly lower in magnitudes, and provided a more favorable mechanical response compared with the foil with sharp corners.

  13. Monolithic 3D titania with ultrathin nanoshell structures for enhanced photocatalytic activity and recyclability

    Science.gov (United States)

    Ahn, Changui; Park, Junyong; Kim, Donghyuk; Jeon, Seokwoo

    2013-10-01

    Titania has attracted considerable interest for use in water purification applications due to its excellent photocatalytic activity. To further improve the efficiency of photocatalysis, numerous nanostructures (i.e. nanoparticles, nanotubes, and nanowires) have been proposed to increase the surface area of titania. Despite the high photocatalytic performance of the nanostructured titania, subsequent difficulties encountered in recollection and reuse of titania inhibit the practical application for water purification systems. Here we successfully fabricate monolithic, three dimensional (3D) nanoshell titania with high uniformity over large areas (~1 × 1 inch2) through proximity field nanopatterning (PnP) and low-temperature atomic layer deposition (ALD) techniques. The higher surface area of 3D nanoshell titania increases the photocatalytic performance more than three-fold relative to that of a thin film of equivalent sample size. Also, the monolithic form of titania enables it to be reused without any degradation of photocatalytic activity. The newly developed nanomaterials in this study can serve as an efficient and reusable photocatalyst for water purification systems.Titania has attracted considerable interest for use in water purification applications due to its excellent photocatalytic activity. To further improve the efficiency of photocatalysis, numerous nanostructures (i.e. nanoparticles, nanotubes, and nanowires) have been proposed to increase the surface area of titania. Despite the high photocatalytic performance of the nanostructured titania, subsequent difficulties encountered in recollection and reuse of titania inhibit the practical application for water purification systems. Here we successfully fabricate monolithic, three dimensional (3D) nanoshell titania with high uniformity over large areas (~1 × 1 inch2) through proximity field nanopatterning (PnP) and low-temperature atomic layer deposition (ALD) techniques. The higher surface area of 3D

  14. Comparison of the Structural Performance of Monolithic and Precast Reinforced Concrete Core Walls

    OpenAIRE

    Nakachi, Tadaharu

    2014-01-01

    In the core wall system in high-rise buildings, the four L-shaped core walls at the center effectively reduce seismic vibration. On the other hand, precast core walls are effective for construction because they can be built more quickly than cast-in-place core walls. In this study, a lateral loading test was conducted on a monolithic wall column simulating the corner and the area near the corner of an L-shaped core wall. The test results were compared with those of a precast wall column teste...

  15. Doping control of GaAsPN alloys by molecular beam epitaxy for monolithic III-V/Si tandem solar cells

    Science.gov (United States)

    Yamane, Keisuke; Sato, Kento; Sekiguchi, Hiroto; Okada, Hiroshi; Wakahara, Akihiro

    2017-09-01

    This paper presents intentional doping of n- and p-type GaAs0.19P0.76N0.05 alloys by molecular beam epitaxy, followed by rapid thermal annealing (RTA). Sulfur and magnesium were respectively used as n- and p-type dopants. The carrier concentrations were controllable between 1017 and 1019 cm-3 by adjusting the dopant cell temperature. It was revealed that Hall mobility of the n-type GaAsPN alloys was increased by the RTA process compared to as-grown ones, whereas no significant difference was apparent in the p-type alloys. It is believed that improvement of the conduction band spatial uniformity was mainly responsible for the Hall mobility increase of the n-type GaAsPN alloys by RTA. Finally, a p-i-n GaAsPN diode structure was grown on n-type GaP substrates. A current-voltage characteristic showed a typical rectifying curve with a built-in voltage of 1.8 V and an ideality factor of 1.45. The reverse saturation current was estimated to be less than 10 nA/cm2.

  16. Functional oxide structures on a surface of metals and alloys

    Institute of Scientific and Technical Information of China (English)

    2005-01-01

    @@ The investigations of the plasma electrolytic processes in our laboratory are aimed to the development of conditions of formation of oxide layers with determined composition, structure and functional properties on the surface of valve metals (Al, Ti) and their alloys.

  17. Shape Memory Alloy-Based Periodic Cellular Structures Project

    Data.gov (United States)

    National Aeronautics and Space Administration — This SBIR Phase II effort will continue to develop and demonstrate an innovative shape memory alloy (SMA) periodic cellular structural technology. Periodic cellular...

  18. Structure and phase transformations in Fe-Ni-Mn alloys nanostructured by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Pustov, L.Yu., E-mail: pustov@mail.r [Moscow State Institute of Steel and Alloys, Leninsky prosp. 4, Moscow 119049 (Russian Federation); Tcherdyntsev, V.V.; Abdulhalikov, Sh.M.; Kaloshkin, S.D.; Shelekhov, E.V. [Moscow State Institute of Steel and Alloys, Leninsky prosp. 4, Moscow 119049 (Russian Federation); Estrin, E.I. [Central Research Inst. of Ferrous Metallurgy, 2nd Baumanskaya st, 9/23, Moscow 107005 (Russian Federation); Baldokhin, Yu.V. [Institute of Chemical Physics, Russian Academy of Sciences, Kosygina str., 4, Moscow 117334 (Russian Federation)

    2009-08-26

    Ternary Fe{sub 86}Ni{sub x}Mn{sub 14-x} alloys, where x = 0, 2, 4, 6, 8, 10, 12, 14, 16 at.%, were prepared by the mechanical alloying (MA) of elemental powders in a high-energy planetary ball mill. X-ray diffraction analysis and Moessbauer spectroscopy were used to investigate the structure and phase composition of samples. Thermo-magnetic measurements were used to study the phase transformation temperatures. The MA results in the formation of bcc alpha-Fe and fcc gamma-Fe based solid solutions, the hcp phase was not observed after MA. As-milled alloys were annealed with further cooling to ambient or liquid nitrogen temperatures. A significant decrease in martensitic points for the MA alloys was observed that was attributed to the nanocrystalline structure formation.

  19. Structure and properties of stir-cast zinc alloys

    Energy Technology Data Exchange (ETDEWEB)

    LeHuy, H.; Blain J.; Masounave, J.; Bata, G.L. (Industrial Materials Research Institute, Boucherville, P.Q. (Canada))

    Stir casting (or rheocasting) of ZA-27 zinc alloys was investigated experimentally. By vigorously agitating the alloys during cooling, the dendrites that were forming were fragmented giving a unique structure composed of spherical and rosette shaped particles suspended in the remaining liquid. Under high shear rates ({center dot}{gamma} = 300s{sup {minus}1} or more) the slurries with primary particle concentrations as high as 60% displayed viscosities as low as 20 poises and could easily be casted. The effects of processing variables such as shearing and cooling rates and casting temperatures were studied. Their relative importance on the rheological and microstructural behavior of the stir cast alloys are discussed. Results from viscosity measurements on slurries show that non-dendritical ZA-27 alloys obey a power law fluid model. Finally, results from mechanical and compressive studies carried out on solidified slurries are discussed and compared to conventional casted and wrought alloy properties.

  20. Development and characterization of monolithic fuel miniplate alloy U-2.5Zr-7.5Nb, coated in zircaloy; Desenvolvimento e caracterizacao do combustivel nuclear tipo placa monolitico da liga U-2,5Zr-7,5Nb revestido em zircaloy

    Energy Technology Data Exchange (ETDEWEB)

    Machado, Geraldo Correa

    2014-06-01

    The autocthonal production of nuclear fuel in Brazil for test and research reactors is restricted to MTR (Material Test Reactor) fuel type dispersion plate, using U3Si2 alloy, coated and dispersed in aluminum, developed by IPEN-SP for use in IEA-R1 reactor. Moreover, the UO{sub 2} fuel rod type for power reactors is manufactured by Rezende (RJ) with a German technology by INB under license. Currently, Brazil is performing two programs of developing reactors. Currently, Brazil is developing two reactors. One of them is the development, by CNEN, the Brazilian Multipurpose Reactor (RMB), for testing, research and radioisotope production. The other one is the development a power reactor for naval propulsion, conducted by the Brazilian Navy. This dissertation presents the development and characterization of monolithic fuel miniplate alloy U-2.5Zr-7.5Nb, coated in zircaloy (ZRY), on a laboratory scale. Due to its innovative features and properties, this fuel can be used as fuel in both test reactors, research and producing radioisotopes for power reactors as small and medium sizes. Thus, this high potential fuel can be used in domestic reactors currently under development. The development of monolithic fuel plate type is made using the technique called 'picture-frame' where a sandwich composed of a monolith alloy U-2.5Zr- 7.5Nb coupled to a frame and coated sheets of Zry is obtained. The alloy U-2.5Zr-7.5Nb was obtained by melting in an induction furnace and then was cast into rectangular ingots of graphite, thus achieving an ingot with approximate dimensions of 170 x 50 x 60 mm. The obtained ingot was hot rolled at 850 ºC, with a 50 % reduction in thickness, in order to refine the raw structure of fusion. Samples cut from the alloy U-2.5Zr-7.5Nb, with dimensions 20 x 20 x 6 mm were placed in frames and plates Zry and joined by TIG (Tungsten Inert Gas) under an atmosphere of argon, obtaining a set of 10 mm thick, 45 mm wide and 100 mm long. The sandwiches were

  1. Structure and Property of AgLaY Alloy

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The structure of RE-Ag alloy was observed and analyzed using electron probe. The property changes of the alloy containing two rare earth elements AgLaY during cold forming and the high temperature softening-resistance during annealing were studied using Vickers hardness tester. The distribution and action of the rare earth elements in Ag-alloy were also analyzed. Experimental results show that AgLaY alloy has more remarkable work-hardening effect than AgLa and pure silver, and it also has better thermal-resistance. The effects of RE elements, La and Y, on the properties of Ag-alloy are attributable to their symbiotic distribution and complementary function. Because of the common properties of La and Y as RE elements, they have the completely similar distribution in Ag-alloy. At the same time, La and Y make full use of complementary role in the alloy since they belong to different periods in periodic table and have differences in atomic structure and properties.

  2. Elevated-temperature Al alloys for aircraft structure

    Energy Technology Data Exchange (ETDEWEB)

    Rainen, R.A.; Ekvall, J.C.

    1988-05-01

    Elevated-temperature powder metallurgy (P/M) aluminum alloys are being developed to replace titanium aircraft structure materials for operation in the 300-600 F temperature range. Typical mechanical properties of P/M Al-Fe-Ce and Al-Fe-V-Si alloys are superior to those of conventional materials, and cost savings of 50 to 70 percent have been projected for these alloys which can be fabricated and processed using methods similar to those used in the production of conventional aluminum. 5 references.

  3. Structure evolution of AZ61 magnesium alloy in SIMA process

    Institute of Scientific and Technical Information of China (English)

    YAN Hong; ZHANG Fa-yun; JIE Xiao-ping

    2005-01-01

    The effect of prior compressive deformation, isothermal temperature and holding time on the structure of AZ61 magnesium alloy fabricated by strain-induced melt activation(SIMA) processing was investigated. The specimens were subjected under deformation ratios of 0%, 22% and 40% and various heat treatment time and temperature regions. The results indicate that the ideal technological parameters of semi-solid AZ61 alloy produced with non-dendrites are recommended as 22% (prior compressive deformation), 595 ℃ (heat treatment temperature) and 40 min(time). The as-cast AZ61 magnesium alloy isn't fit for semi-solid forming.

  4. Biobased monoliths for adenovirus purification.

    Science.gov (United States)

    Fernandes, Cláudia S M; Gonçalves, Bianca; Sousa, Margarida; Martins, Duarte L; Barroso, Telma; Pina, Ana Sofia; Peixoto, Cristina; Aguiar-Ricardo, Ana; Roque, A Cecília A

    2015-04-01

    Adenoviruses are important platforms for vaccine development and vectors for gene therapy, increasing the demand for high titers of purified viral preparations. Monoliths are macroporous supports regarded as ideal for the purification of macromolecular complexes, including viral particles. Although common monoliths are based on synthetic polymers as methacrylates, we explored the potential of biopolymers processed by clean technologies to produce monoliths for adenovirus purification. Such an approach enables the development of disposable and biodegradable matrices for bioprocessing. A total of 20 monoliths were produced from different biopolymers (chitosan, agarose, and dextran), employing two distinct temperatures during the freezing process (-20 °C and -80 °C). The morphological and physical properties of the structures were thoroughly characterized. The monoliths presenting higher robustness and permeability rates were further analyzed for the nonspecific binding of Adenovirus serotype 5 (Ad5) preparations. The matrices presenting lower nonspecific Ad5 binding were further functionalized with quaternary amine anion-exchange ligand glycidyltrimethylammonium chloride hydrochloride by two distinct methods, and their performance toward Ad5 purification was assessed. The monolith composed of chitosan and poly(vinyl) alcohol (50:50) prepared at -80 °C allowed 100% recovery of Ad5 particles bound to the support. This is the first report of the successful purification of adenovirus using monoliths obtained from biopolymers processed by clean technologies.

  5. Hierarchically structured monolithic silicalite-1 consisting of crystallized nanoparticles and its performance in the Beckmann rearrangement of cyclohexanone oxime.

    Science.gov (United States)

    Li, Wen-Cui; Lu, An-Hui; Palkovits, Regina; Schmidt, Wolfgang; Spliethoff, Bernd; Schüth, Ferdi

    2005-09-14

    In this study, we present a synthetic pathway for the fabrication of self-supporting zeolite monoliths consisting of crystallized nanoparticles. A resorcinol-formaldehyde-based organic aerogel is used as a template, and silicalite-1 is used as the zeolite example. The silicalite-1 monoliths obtained consist of individual well-defined zeolite nanocrystals with sizes of 30-40 nm. The monoliths exhibit a high mechanical stability and have hierarchical porosity, with micropores within the zeolite particles, a mesopore system formed by the packing of the nanoparticles, and a macropore system on the monolith level. Such monolithic zeolites show high selectivity typically above 80% to epsilon-caprolactam combined with a high rate of reaction of 0.46 g(caprolactame)/(g(catalyst).h) in the Beckmann rearrangement of cyclohexanone oxime.

  6. Highly bioactive polysiloxane modified bioactive glass-poly(ethylene glycol) hybrids monoliths with controlled surface structure for bone tissue regeneration

    Science.gov (United States)

    Chen, Jing; Que, Wenxiu; Xing, Yonglei; Lei, Bo

    2015-03-01

    Crack-free monoliths with controllable surface microstructure have high bioactivities and therefore potential applications in bone tissue regeneration. In this paper, crack-free polydimethylsiloxane-modified bioactive glass-poly (ethylene glycol) (PDMS-BG-PEG) hybrids monoliths were fabricated via using a modified sol-gel process. Results show that the addition of PEG plays an important part in the formation of crack-free and gelation of the monoliths, and surface microstructures of the as-prepared hybrid monoliths were significantly influenced by the concentration and molecular weight of PEG. The samples obtained from PEG 300 had porous surface result in higher bioactivity (apatite formation) in simulated body fluid (SBF), while the samples obtained from PEG 600 had the smooth surface and inhibited the formation of apatite layer in SBF. These as-prepared hybrid monoliths can be used as a good candidate of implant and scaffold for highly efficient bone tissue regeneration.

  7. Periodic Cellular Structure Technology for Shape Memory Alloys

    Science.gov (United States)

    Chen, Edward Y.

    2015-01-01

    Shape memory alloys are being considered for a wide variety of adaptive components for engine and airframe applications because they can undergo large amounts of strain and then revert to their original shape upon heating or unloading. Transition45 Technologies, Inc., has developed an innovative periodic cellular structure (PCS) technology for shape memory alloys that enables fabrication of complex bulk configurations, such as lattice block structures. These innovative structures are manufactured using an advanced reactive metal casting technology that offers a relatively low cost and established approach for constructing near-net shape aerospace components. Transition45 is continuing to characterize these structures to determine how best to design a PCS to better exploit the use of shape memory alloys in aerospace applications.

  8. Structure and Properties of High-Temperature Multilayer Hybrid Material Based on Vanadium Alloy and Stainless Steel

    Science.gov (United States)

    Nechaykina, Tatyana A.; Nikulin, Sergey A.; Rozhnov, Andrey B.; Khatkevich, Vladimir M.; Rogachev, Stanislav O.

    2017-03-01

    The present work is devoted to the development of new structural composite material having the unique complex of properties for operating in ultrahard conditions that combine high temperatures, radiation, and aggressive environments. A new three-layer composite tube material based on vanadium alloy (V-4Ti-4Cr) protected by stainless steel (Fe-0.2C-13Cr) has been obtained by co-extrusion. Mechanism and kinetics of formation as well as structure, composition, and mechanical properties of "transition" area between vanadium alloy and stainless steel have been studied. The transition area (13- to 22- µm thick) of the diffusion interaction between vanadium alloy and steel was formed after co-extrusion. The microstructure in the transition area was rather complicated comprising different grain sizes in components, but having no defects or brittle phases. Tensile strength of the composite was an average 493 ± 22 MPa, and the elongation was 26 ± 3 pct. Annealing at 1073 K (800 °C) increased the thickness of transition area up to 1.2 times, homogenized microstructure, and slightly changed mechanical properties. Annealing at 1273 K (1000 °C) further increased the thickness of transition area and also lead to intensive grain growth in steel and sometimes to separation between composite components during tensile tests. Annealing at 1073 K (800 °C) is proposed as appropriate heat treatment after co-extrusion of composite providing balance between diffusion interaction thickness and microstructure and monolithic-like behavior of composite during tensile tests.

  9. Structure and Properties of High-Temperature Multilayer Hybrid Material Based on Vanadium Alloy and Stainless Steel

    Science.gov (United States)

    Nechaykina, Tatyana A.; Nikulin, Sergey A.; Rozhnov, Andrey B.; Khatkevich, Vladimir M.; Rogachev, Stanislav O.

    2017-01-01

    The present work is devoted to the development of new structural composite material having the unique complex of properties for operating in ultrahard conditions that combine high temperatures, radiation, and aggressive environments. A new three-layer composite tube material based on vanadium alloy (V-4Ti-4Cr) protected by stainless steel (Fe-0.2C-13Cr) has been obtained by co-extrusion. Mechanism and kinetics of formation as well as structure, composition, and mechanical properties of "transition" area between vanadium alloy and stainless steel have been studied. The transition area (13- to 22-µm thick) of the diffusion interaction between vanadium alloy and steel was formed after co-extrusion. The microstructure in the transition area was rather complicated comprising different grain sizes in components, but having no defects or brittle phases. Tensile strength of the composite was an average 493 ± 22 MPa, and the elongation was 26 ± 3 pct. Annealing at 1073 K (800 °C) increased the thickness of transition area up to 1.2 times, homogenized microstructure, and slightly changed mechanical properties. Annealing at 1273 K (1000 °C) further increased the thickness of transition area and also lead to intensive grain growth in steel and sometimes to separation between composite components during tensile tests. Annealing at 1073 K (800 °C) is proposed as appropriate heat treatment after co-extrusion of composite providing balance between diffusion interaction thickness and microstructure and monolithic-like behavior of composite during tensile tests.

  10. Structural and magnetic properties of nanocrystalline Fe–Co–Si alloy powders produced by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Shyni, P.C.; Perumal, Alagarsamy, E-mail: perumal@iitg.ernet.in

    2015-11-05

    We report the structural and magnetic properties of nanocrystalline Fe{sub 100−x−y}Co{sub y}Si{sub x} (x = 10, 15, y = 0–20) alloy powders prepared by mechanical alloying process in a planetary ball mill. All the as-milled powders exhibit non-equilibrium α-Fe(Co,Si) solid solution with average crystallite size of 7–11 nm. The lattice constant increases initially up to 10 at.% Co and then decreases with further increase in Co content due to delay in dissolution of Co into Fe lattice by the introduction of more Si. The variations of structural parameters such as average crystallite size, dislocation density and fraction of grain boundary as a function of Co content show good correlations among them. The substitution of Co in Fe{sub 100−x−y}Co{sub y}Si{sub x} alloy powder increases both saturation magnetization and coercivity due to atomic ordering which induce additional magnetic anisotropy. Thermomagnetization studies reveal that Curie temperature (T{sub C}) increases at a rate of 4 K per at.% Co for Co content up to 10 at.% and the rate of increase in T{sub C} reduces to 1.4 K per at.% Co for higher Co addition. The variation of structural and magnetic parameters reveals a strong dependence on the composition of Fe–Co–Si alloy. The observed results show the improvement in soft magnetic properties of nanocrystalline Fe–Co–Si alloy powders by proper substitution of Co and Si for Fe. - Graphical abstract: Structural and magnetic properties of nanocrystalline Fe{sub 100−x−y}Co{sub y}Si{sub x} alloy powders prepared by mechanical alloying process in a planetary ball mill are reported. The non-equilibrium solid solution with nanosized crystallites could be obtained for all the alloy powders. The substitution of Co in Fe{sub 100−x−y}Co{sub y}Si{sub x} alloy powder increases both saturation magnetization and coercivity. The Curie temperature also increases with increasing Co content. The observed results show the improvement in soft magnetic

  11. 叉指结构在单片晶体滤波器中的应用%Application of interdigital structure in monolithic crystal filters

    Institute of Scientific and Technical Information of China (English)

    孙峰; 张忠友

    2013-01-01

    剖析了一种复合型宽带单片式晶体滤波器.从单片晶体滤波器和叉指换能器的原理出发对该滤波器进行了理论分析,然后使用仿真软件模拟了叉指结构对单片式晶体滤波器的影响.最后通过实验证明了插指结构对晶体滤波器具有调整矩形系数,增加带外抑制和频率微调的作用.%A composite broadband monolithic crystal filter is analyzed. The paper begins with a description of the principle of monolithic crystal filters and interdigital transducer, followed by a therotecial analysis of the filter. A simulation software is used to simulate the impact of interdigital structure on monolithic crystal filters. Finally, the experiment shows that the interpola-tion structure improves the rectangular coefficient and increases out-band rejection and frequency fine tuning for the monolithic crystal filter.

  12. Monolithic mode locked DBR laser with multiple-bandgap MQW structure realized by selective area growth

    Energy Technology Data Exchange (ETDEWEB)

    Schilling, M.; Bouayad-Amine, J.; Feeser, T.; Haisch, H.; Kuehn, E.; Lach, E.; Satzke, K.; Weber, J.; Zielinski, E. [Alcatel Telecom, Stuttgart (Germany). Research Div.

    1996-12-31

    The realization of novel monolithically integrated multiple-segment pulse laser sources in InGaAsP MQW technology is reported. The MQW layers for all functional sections of these devices, the modulator, the active (gain) and the passive waveguide, as well as the Bragg section were grown in a single selective area growth (SAG) step by LP-MOVPE on SiO{sub 2} patterned 2 inch InP substrates. Due to a properly selected pattern geometry 3 different bandgap regions with smooth interfaces are thereby formed along the laser cavity. The more than 4 mm long DBR lasers which exhibit a threshold current as low as 30 mA were mode locked by an intra-cavity electroabsorption modulator applying a sinusoidal voltage at around 10 GHz. In this way an optical pulse train with pulse widths < 13 ps (measured with a streak camera) and high extinction ratio was generated. A time-bandwidth product of 0.5 close to the Fourier limit is obtained. This device is very attractive for signal generation in 40 Gb/s OTDM transmission systems at 1.55 {micro}m wavelength.

  13. Graphene-supported metal oxide monolith

    Energy Technology Data Exchange (ETDEWEB)

    Worsley, Marcus A.; Baumann, Theodore F.; Biener, Juergen; Biener, Monika A.; Wang, Yinmin; Ye, Jianchao; Tylski, Elijah

    2017-01-10

    A composition comprising at least one graphene-supported metal oxide monolith, said monolith comprising a three-dimensional structure of graphene sheets crosslinked by covalent carbon bonds, wherein the graphene sheets are coated by at least one metal oxide such as iron oxide or titanium oxide. Also provided is an electrode comprising the aforementioned graphene-supported metal oxide monolith, wherein the electrode can be substantially free of any carbon-black and substantially free of any binder.

  14. Graphene-supported metal oxide monolith

    Science.gov (United States)

    Worsley, Marcus A.; Baumann, Theodore F.; Biener, Juergen; Biener, Monika A.; Wang, Yinmin; Ye, Jianchao; Tylski, Elijah

    2017-01-10

    A composition comprising at least one graphene-supported metal oxide monolith, said monolith comprising a three-dimensional structure of graphene sheets crosslinked by covalent carbon bonds, wherein the graphene sheets are coated by at least one metal oxide such as iron oxide or titanium oxide. Also provided is an electrode comprising the aforementioned graphene-supported metal oxide monolith, wherein the electrode can be substantially free of any carbon-black and substantially free of any binder.

  15. Structural studies of liquid Co–Sn alloys

    Science.gov (United States)

    Yakymovych, A.; Shtablavyi, I.; Mudry, S.

    2014-01-01

    An analysis of the structure features of liquid Co–Sn alloys has been performed by means of X-ray diffraction method, viscosity coefficient analysis and computer simulation method. The X-ray diffraction investigations were carried out over a wide concentration range at the temperature 1473 K. It was found that the structure of these alloys can be described in the frame of independent X-ray scattering model. The viscosity coefficient was calculated by an excess entropy scaling and compared with experimental data. PMID:25328282

  16. Structural studies of liquid Co-Sn alloys.

    Science.gov (United States)

    Yakymovych, A; Shtablavyi, I; Mudry, S

    2014-10-15

    An analysis of the structure features of liquid Co-Sn alloys has been performed by means of X-ray diffraction method, viscosity coefficient analysis and computer simulation method. The X-ray diffraction investigations were carried out over a wide concentration range at the temperature 1473 K. It was found that the structure of these alloys can be described in the frame of independent X-ray scattering model. The viscosity coefficient was calculated by an excess entropy scaling and compared with experimental data.

  17. Structural, vibrational and optical studies on an amorphous Se90P10 alloy produced by mechanical alloying.

    Science.gov (United States)

    Oliveira, E C; Deflon, E; Machado, K D; Silva, T G; Mangrich, A S

    2012-03-21

    We investigated some physicochemical properties of an amorphous Se(90)P(10) alloy produced by mechanical alloying through x-ray diffraction, Raman spectroscopy, optical absorption spectroscopy and EXAFS techniques. The total structure factor obtained from x-ray diffraction and the EXAFS χ(k) oscillations on the Se K edge were used in reverse Monte Carlo simulations to obtain structural information such as average coordination numbers and interatomic distances and the distribution of structural units present in the alloy. In addition, we also determined the vibrational modes and the optical band gap energy of the alloy. © 2012 IOP Publishing Ltd

  18. Nature of low dimensional structural modulations and relative phase stability in RexMo(W)1-xS2 transition metal dichalcogenide alloys

    KAUST Repository

    Sahu, R.

    2017-03-08

    We report on the various types of Peierls like two dimensional structural modulations and relative phase stability of 2H and 1T poly-types in the RexMo1-xS2 and RexW1-xS2 alloy system. Theoretical calculation predicts a polytype phase transition cross over at ∼50 at. % of Mo and W in ReS2 in both monolayer and bulk form, respectively. Experimentally, two different types of structural modulations at 50% and a modulation corresponding to trimerization at 75% alloy composition are observed for RexMo1-xS2 and only one type of modulation is observed at the 50% RexW1-xS2 alloy system. The 50% alloy system is found to be a suitable monolithic candidate for metal semiconductor transition with minute external perturbation. ReS2 is known to be in the 2D Peierls distorted 1Td structure and forms a chain like superstructure. Incorporation of Mo and W atoms into the ReS2 lattice modifies the metal-metal hybridization between the cations and influences the structural modulation and electronic properties of the system. The results offer yet another effective way to tune the electronic structure and poly-type phases of this class of materials other than intercalation, strain, and vertical stacking arrangement.

  19. Pressure drop in CIM disk monolithic columns.

    Science.gov (United States)

    Mihelic, Igor; Nemec, Damjan; Podgornik, Ales; Koloini, Tine

    2005-02-11

    Pressure drop analysis in commercial CIM disk monolithic columns is presented. Experimental measurements of pressure drop are compared to hydrodynamic models usually employed for prediction of pressure drop in packed beds, e.g. free surface model and capillary model applying hydraulic radius concept. However, the comparison between pressure drop in monolith and adequate packed bed give unexpected results. Pressure drop in a CIM disk monolithic column is approximately 50% lower than in an adequate packed bed of spheres having the same hydraulic radius as CIM disk monolith; meaning they both have the same porosity and the same specific surface area. This phenomenon seems to be a consequence of the monolithic porous structure which is quite different in terms of the pore size distribution and parallel pore nonuniformity compared to the one in conventional packed beds. The number of self-similar levels for the CIM monoliths was estimated to be between 1.03 and 2.75.

  20. Thermodynamic and structural properties of Bi-based liquid alloys

    Science.gov (United States)

    Yadav, S. K.; Jha, L. N.; Adhikari, D.

    2015-10-01

    Thermodynamic and microscopic structural properties of two Bi-based liquid alloys, such as In-Bi at 900 K and Tl-Bi at 750 K have been studied employing the regular associated solution model. We have estimated the mole fractions of the complexes and the free monomers assuming the existence of complexes In2 Bi in In-Bi melt and TlBi in Tl-Bi melt. The thermodynamic properties have been studied by computing the Gibbs free energy of mixing, enthalpy of mixing, entropy of mixing and activities of the monomers. The compositional contributions of the heat associated with the formation of complexes and the heat of mixing of the monomers to the net enthalpy change has also been studied. The structural properties of the liquid alloys have been studied by computing concentration fluctuation in the long-wavelength limit, chemical short-range order parameter and the ratio of mutual to intrinsic diffusion coefficients. For both of the alloy systems, the theoretical as well as the experimental values of SCC (0) are found to be lower than the corresponding ideal values over the whole composition range, indicating the hetero-coordinating nature of Bi-In and Bi-Tl alloy melts. All the interaction energy parameters are found to be negative and temperature dependent, and both the alloy systems are found to be weakly interacting.

  1. Atomic Structure and Phase Transformations in Pu Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Schwartz, A J; Cynn, H; Blobaum, K M; Wall, M A; Moore, K T; Evans, W J; Farber, D L; Jeffries, J R; Massalski, T B

    2008-04-28

    Plutonium and plutonium-based alloys containing Al or Ga exhibit numerous phases with crystal structures ranging from simple monoclinic to face-centered cubic. Only recently, however, has there been increased convergence in the actinides community on the details of the equilibrium form of the phase diagrams. Practically speaking, while the phase diagrams that represent the stability of the fcc {delta}-phase field at room temperature are generally applicable, it is also recognized that Pu and its alloys are never truly in thermodynamic equilibrium because of self-irradiation effects, primarily from the alpha decay of Pu isotopes. This article covers past and current research on several properties of Pu and Pu-(Al or Ga) alloys and their connections to the crystal structure and the microstructure. We review the consequences of radioactive decay, the recent advances in understanding the electronic structure, the current research on phase transformations and their relations to phase diagrams and phase stability, the nature of the isothermal martensitic {delta} {yields} {alpha}{prime} transformation, and the pressure-induced transformations in the {delta}-phase alloys. New data are also presented on the structures and phase transformations observed in these materials following the application of pressure, including the formation of transition phases.

  2. Characteristics of aluminum alloy microplastic deformation in different structural states

    Energy Technology Data Exchange (ETDEWEB)

    Seregin, G.V.; Efimenko, L.L.; Leonov, M.V. [Novosibirsk Pedagogical Inst. (Russian Federation)

    1995-07-01

    The solution to the problem of improving the mechanical properties (including cyclic strength) of structural materials is largely dependent on our knowledge of the laws governing the development of microplastic deformations in them. The effect of heat and mechanical treatment on the elastoplastic properties and fatigue resistance of the commercial aluminum alloys AK4-1 and D16 is analyzed.

  3. Hybrid Spintronic Structures With Magnetic Oxides and Heusler Alloys

    DEFF Research Database (Denmark)

    Xu, Y. B.; Hassan, S. S. A.; Wong, P. K. J.;

    2008-01-01

    Hybrid spintronic structures, integrating half-metallic magnetic oxides and Heusler alloys with their predicted high spin polarization, are important for the development of second-generation spintronics with high-efficient spin injection. We have synthesized epitaxial magnetic oxide Fe3O4 on GaAs...

  4. Functional oxide structures on a surface of metals and alloys

    Institute of Scientific and Technical Information of China (English)

    Rudnev; V.; S.; Yarovaya; T.; P.; Boguta; D.; L.; Lukiyanchuk; I.; V.; Tyrina; L.; M.; Morozova; V.; P.; Nedozorov; P.; M.; Vasilyeva; M.; S.; Kondrikov; N.; B.

    2005-01-01

    The investigations of the plasma electrolytic processes in our laboratory are aimed to the development of conditions of formation of oxide layers with determined composition, structure and functional properties on the surface of valve metals (Al, Ti) and their alloys.……

  5. Three-Dimensional Cellular Structures Enhanced By Shape Memory Alloys

    Science.gov (United States)

    Nathal, Michael V.; Krause, David L.; Wilmoth, Nathan G.; Bednarcyk, Brett A.; Baker, Eric H.

    2014-01-01

    This research effort explored lightweight structural concepts married with advanced smart materials to achieve a wide variety of benefits in airframe and engine components. Lattice block structures were cast from an aerospace structural titanium alloy Ti-6Al-4V and a NiTi shape memory alloy (SMA), and preliminary properties have been measured. A finite element-based modeling approach that can rapidly and accurately capture the deformation response of lattice architectures was developed. The Ti-6-4 and SMA material behavior was calibrated via experimental tests of ligaments machined from the lattice. Benchmark testing of complete lattice structures verified the main aspects of the model as well as demonstrated the advantages of the lattice structure. Shape memory behavior of a sample machined from a lattice block was also demonstrated.

  6. Alloying effect on the electronic structures of hydrogen storage compounds

    Energy Technology Data Exchange (ETDEWEB)

    Yukawa, H.; Moringa, M.; Takahashi, Y. [Nagoya Univ. (Japan). Dept. of Mater. Sci. and Eng.

    1997-05-20

    The electronic structures of hydrogenated LaNi{sub 5} containing various 3d transition elements were investigated by the DV-X{alpha} molecular orbital method. The hydrogen atom was found to form a strong chemical bond with the Ni rather than the La atoms. The alloying modified the chemical bond strengths between atoms in a small metal octahedron containing a hydrogen atom at the center, resulting in the change in the hydrogen absorption and desorption characteristics of LaNi{sub 5} with alloying. (orig.) 7 refs.

  7. Mossbauer analysis of the atomic and magnetic structure of alloys

    CERN Document Server

    Ovchinnikov, VV

    2007-01-01

    The monograph indicates the key problems that have to be solved for the further development of the Mössbauer methods for analysis of the nuclear and magnetic structure of alloys, and offer solution variants for some of these problems based on the generalised results of a wide range of theoretical and experimental investigations,including original work by the author of the book and his colleagues. Contents 1. Description of the nature of the Mössbauer effect 2. Interpretation of the ossbauer spectra of alloys 3.Electrical and magnetics hyperfine interactions of resonant nuclei in metals and

  8. Structural Acoustic Response of Shape Memory Alloy Hybrid Composite Panels

    Science.gov (United States)

    Turner, Travis L.

    1996-01-01

    A method has been developed to predict the structural acoustic response of shape memory alloy hybrid composite panels subjected to acoustic excitation. The panel is modeled by a finite element analysis and the radiated field is predicted using Rayleigh's integral. Transmission loss predictions for the case of an aluminum panel excited by a harmonic acoustic pressure are shown to compare very well with a classical analysis. Predictions of the normal velocity response and transmitted acoustic pressure for a clamped aluminum panel show excellent agreement with experimental measurements. Predicted transmission loss performance for a composite panel with and without shape memory alloy reinforcement are also presented. The preliminary results demonstrate that the transmission loss can be significantly increased with shape memory alloy reinforcement.

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

    Science.gov (United States)

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

    2016-09-01

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

  10. Mechanical properties and structure of magnesium alloy AS31

    Directory of Open Access Journals (Sweden)

    A. Hanus

    2008-07-01

    Full Text Available Contemporary materials should possess high mechanical properties, physical and chemical, as well as technological ones, to ensure long and reliable use. The non-ferrous metals alloys used nowadays, including the magnesium alloys, meet the above-mentioned requirements and expectations regarding the contemporary materials.Magnesium alloys are primarily used in aeronautical and automobile industry in wide variety of structural characteristics because of their favorable combination of tensile strength (160 to 365 MPa, elastic modulus (45 GPa, and low density (1 740 kg/m3, which is two-thirds that of aluminum. Magnesium alloys have high strength-to-weight ratio (tensile strength/density, comparable to those of other structural metals. [1-6]Knowledge of the relaxation properties of metal materials at high temperatures is necessary for the verification of susceptibility of castings to the creation of defects during the production process. Temperature limits of materials where highest tension values are generated may be detected with tensile tests under high temperatures. The generated tensions in the casting are a cause of the creation and development of defects. At acoustic emission (hereinafter called the "AE" use, tensile tests at high temperatures may, among other things, be used for analysis of the AE signal sources and set, in more detail, the temperature limit of elastic-plastic deformations existence in the material under examination. The results of the temperature drop where tension at casting cooling is generated or its release at heating are basic data for controlled cooling mode (and temperature of casting knocking out of the form as well as necessary for the thermal mode for the casting tension reduction. [7-9]Knowledge of elastic-plastic properties at elevated temperatures is often important for complex evaluation of magnesium alloys. Objective of the work was focused on determination of changes of elastic-plastic properties of magnesium

  11. Structural Analysis and Magnetic Properties of FeCo Alloys Obtained by Mechanical Alloying

    Directory of Open Access Journals (Sweden)

    F. Sánchez-De Jesús

    2016-01-01

    Full Text Available A systematic study on the structural and magnetic properties of Fe100-xCox alloys (10alloying is presented. Elemental powders of Fe and Co mixed in an adequate weight ratio were milled at room temperature in a shaker mixer mill using vials and balls of hardened steel as milling media with a ball : powder weight ratio of 12 : 1. The mixtures were milled for 3 h. The results show that, after milling, for almost all the composition (up to x=60, solid solutions based on bcc structures were obtained. For Co-rich alloys (x≥70, different phases were found, revealing the formation of a metastable intermetallic phase (FeCo, wairauite together with fcc-Co and hcp-Co phases. The specific saturation magnetization increases by increasing Co content, reaching a maximum value of 225 emu/g for hcp-Fe70Co30, and then it shows a diminution up to 154 emu/g for bcc-Fe30Co70. All studied alloys (Fe100-xCox present low coercivity, in the range from 0 to 65 Oe, which is lower than reported. The coercivity increases with the increment in Co, reaching a maximum of 64.1 Oe for Fe40Co60. After that, the coercivity falls up to 24.5 Oe for Co-rich alloys, which make them a very low coercive material.

  12. 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.

  13. Microscopic study of the structure of the Steel Ni-based Alloy: Hastelloy G35 Alloy

    Science.gov (United States)

    Sabir, F.; Ben Lenda, O.; Saissi, S.; Marbouh, K.; Tyouke, B.; Zerrouk, L.; Ibnlfassi, A.; Ouzaouit, K.; Elmadani, S.

    2017-03-01

    The study of the influence of heat treatment on changes of mechanical and structural properties of Steel Ni-based Alloy is a highly interdisciplinary topic at the interface of the physical chemistry of metallic materials, which also helps in environmental and economic protection.After heat treatment, the structural and micro-structural studies for the different transformation temperature led to identify phases formed and the morphology. This work has been carried out using different techniques: X-ray diffraction, optical microscopy and scanning electron microscopy.

  14. Nanocrystalline Fe-Pt alloys. Phase transformations, structure and magnetism

    Energy Technology Data Exchange (ETDEWEB)

    Lyubina, J.V.

    2006-12-21

    This work has been devoted to the study of phase transformations involving chemical ordering and magnetic properties evolution in bulk Fe-Pt alloys composed of nanometersized grains. Nanocrystalline Fe{sub 100-x}Pt{sub x} (x=40-60) alloys have been prepared by mechanical ball milling of elemental Fe and Pt powders at liquid nitrogen temperature. The as-milled Fe-Pt alloys consist of {proportional_to} 100 {mu}m sized particles constituted by randomly oriented grains having an average size in the range of 10-40 nm. Depending on the milling time, three major microstructure types have been obtained: samples with a multilayer-type structure of Fe and Pt with a thickness of 20-300 nm and a very thin (several nanometers) A1 layer at their interfaces (2 h milled), an intermediate structure, consisting of finer lamellae of Fe and Pt (below approximately 100 nm) with the A1 layer thickness reaching several tens of nanometers (4 h milled) and alloys containing a homogeneous A1 phase (7 h milled). Subsequent heat treatment at elevated temperatures is required for the formation of the L1{sub 0} FePt phase. The ordering develops via so-called combined solid state reactions. It is accompanied by grain growth and thermally assisted removal of defects introduced by milling and proceeds rapidly at moderate temperatures by nucleation and growth of the ordered phases with a high degree of the long-range order. In a two-particle interaction model elaborated in the present work, the existence of hysteresis in recoil loops has been shown to arise from insufficient coupling between the low- and the high-anisotropy particles. The model reveals the main features of magnetisation reversal processes observed experimentally in exchange-coupled systems. Neutron diffraction has been used for the investigation of the magnetic structure of ordered and partially ordered nanocrystalline Fe-Pt alloys. (orig.)

  15. Processing of magnesium alloys with ultrafine grain structure

    Science.gov (United States)

    Figueiredo, Roberto Braga

    The relationship between processing, structure and properties is analyzed in magnesium alloys subjected to equal-channel angular pressing. Finite element modeling is used to show that the flow softening behavior associated with grain refinement might cause shear localization and billet failure in magnesium alloys processed by ECAP. It also shows that increasing the angle between the channels of the die reduces the accumulated damage in the billets and increasing the material strain rate sensitivity reduces the tendency for shear localization. Both procedures reduce the tendency for billet cracking. The mechanism of grain refinement in magnesium alloys deformed at moderate temperatures differs from that observed in other metals such as copper and aluminum. Fine grains nucleate along pre-existing grain boundaries in a necklace pattern in coarse-grained magnesium while homogeneous nucleation of fine grains is observed in fine-grained. A bimodal grain size distribution is observed after processing alloys from an initial coarse structure and a homogeneous distribution of ultrafine grains is the outcome of a starting fine one. Experiments and simulations are used to analyze the evolution of texture. It is shown that different components are formed depending on the activity ratio of non-basal slip and processing route. The measured pole figures exhibit features characteristic of high activity of non-basal slip. It is also shown that the development of some texture components and their orientation depends on the initial texture and the die angle which provide the basis for future texture engineering. Excellent superplastic properties, including a record elongation for a magnesium alloy, were observed after ECAP. Systematic research showed that the structure characteristics prior and after ECAP play significant role on these properties. Grain growth during superplastic deformation causes a strain hardening effect. The experimental results showed good agreement with the

  16. Monoliths in Bioprocess Technology

    Directory of Open Access Journals (Sweden)

    Vignesh Rajamanickam

    2015-04-01

    Full Text Available Monolithic columns are a special type of chromatography column, which can be used for the purification of different biomolecules. They have become popular due to their high mass transfer properties and short purification times. Several articles have already discussed monolith manufacturing, as well as monolith characteristics. In contrast, this review focuses on the applied aspect of monoliths and discusses the most relevant biomolecules that can be successfully purified by them. We describe success stories for viruses, nucleic acids and proteins and compare them to conventional purification methods. Furthermore, the advantages of monolithic columns over particle-based resins, as well as the limitations of monoliths are discussed. With a compilation of commercially available monolithic columns, this review aims at serving as a ‘yellow pages’ for bioprocess engineers who face the challenge of purifying a certain biomolecule using monoliths.

  17. Use of Shape Memory Alloys in the Robust Control of Smart Structures

    Science.gov (United States)

    1993-08-01

    o.W w’,. Xi) 18 2.3.4 Phase Transformation and Shape Recovery In-TI alloys in a certain composition range have a FCC structure as a parent phase and...Alloy Films Alloys in the composition range of 15-30 at% thallium are known to have a face centered cubic( FCC ) structure as a parent phase which...24 Structure of as-deposited alloys In-TI alloys in a certain composition range have a face centered cubic( FCC ) structure as a parent phase and

  18. Analysis and characterizations of planar transmission structures and components for superconducting and monolithic integrated circuits

    Science.gov (United States)

    Itoh, Tatsuo

    1992-01-01

    The research effort was continued to design and characterize superconducting transmission line structures. The research during this period was concentrated on the implementation of a superconductor into coplanar waveguide structures. First, the superconducting coplanar waveguide was examined, and compared with a superconducting microstrip line in terms of loss characteristics and their design aspects. Then, the research was carried on the design and characterization of the coplanar waveguide family in the packaging environment. The transition between the coaxial line to the conductor backed coplanar waveguide was also designed for the measurement of the superconducting conductor backed coplanar waveguide.

  19. Structure and Thermal Parameters of Ni20Pd80 Alloy

    Institute of Scientific and Technical Information of China (English)

    S. Ahmad; A.B. Ziya; A. Aziz1; Z.I. Zafar

    2009-01-01

    The structure and thermal parameters of Ni20Pd80 alloy were studied by X-ray diffraction(XRD). The diffraction experiments performed in the temperature range of 308-1100 K revealed that the alloy formed a face centered cubic (fcc) Al-type structure. The temperature dependence of the lattice parameters was investigated by using the Bragg line displacement method showing that the lattice parameter increases with the increase of temperature. The mean linear thermal expansion (MLTE(%)), coefficient of thermal expansion (CTE, α), the characteristic Debye temperature (θD) and mean square amplitudes of vibration were determined from XRD data. The value of Debye temperature was found to be 253 K. It was found that temperature factor was independent of the static displacements.

  20. A space imaging concept based on a 4m structured spun-cast borosilicate monolithic primary mirror

    Science.gov (United States)

    West, S. C.; Bailey, S. H.; Bauman, S.; Cuerden, B.; Granger, Z.; Olbert, B. H.

    2010-07-01

    Lockheed Martin Corporation (LMC) tasked The University of Arizona Steward Observatory (UASO) to conduct an engineering study to examine the feasibility of creating a 4m space telescope based on mature borosilicate technology developed at the UASO for ground-based telescopes. UASO has completed this study and concluded that existing launch vehicles can deliver a 4m monolithic telescope system to a 500 km circular orbit and provide reliable imagery at NIIRS 7-8. An analysis of such an imager based on a lightweight, high-performance, structured 4m primary mirror cast from borosilicate glass is described. The relatively high CTE of this glass is used to advantage by maintaining mirror shape quality with a thermal figuring method. Placed in a 290 K thermal shroud (similar to the Hubble Space Telescope), the orbit averaged figure surface error is 6nm rms when earth-looking. Space-looking optical performance shows that a similar thermal conditioning scheme combined with a 270 K shroud achieves primary mirror distortion of 10 nm rms surface. Analysis shows that a 3-point bipod mount will provide launch survivability with ample margin. The primary mirror naturally maintains its shape at 1g allowing excellent end-to-end pre-launch testing with e.g. the LOTIS 6.5m Collimator. The telescope includes simple systems to measure and correct mirror shape and alignment errors incorporating technologies already proven on the LOTIS Collimator. We have sketched a notional earth-looking 4m telescope concept combined with a wide field TMA concept into a DELTA IV or ATLAS 552 EELV fairing. We have combined an initial analysis of launch and space performance of a special light-weighted honeycomb borosilicate mirror (areal density 95 kg/m2) with public domain information on the existing launch vehicles.

  1. Concentration dependent structural parameters of liquid Al-Fe alloys

    Science.gov (United States)

    Lalnuntluanga, C.; Mishra, Raj Kumar

    2016-10-01

    Square well potential is perturbed over Lebowtiz solution of hard sphere mixtures to determine direct correlation function,C(0) ij(r) in repulsive and attractive regions under Mean Spherical Model Approximation [1]. Obtained direct correlation functions were employed to derive partial structure factors and then total structure factor, S(k) in liquid Al-Fe alloy at different atomic percent of Al. Fourier transform of partial and total structure factors gives partial and total radial distribution functions, g(r) from which partial and total coordination numbers and the partial nearest-neighbor distances were computed.

  2. Structure of rapidly quenched Ga-free Heusler alloys

    Energy Technology Data Exchange (ETDEWEB)

    Sunol, J.J.; Escoda, L. [Department of Physics, University of Girona (P II, EPS) (Spain); Hernando, B.; Rosa, W.O.; Sanchez, T.; Santos, J.D.; Prida, V.M. [Department of Physics, University of Oviedo (Spain); Shavrov, V.G. [Institute of Radioengineering and Electronic of RAS, Moscow (Russian Federation)

    2011-10-15

    The development of magnetic shape memory alloys in ribbon form is a new field with interesting thermo-elastic and thermo-magnetic properties. In this work, two Ga-free Heusler alloys were obtained. It is found that is possible to obtain these materials with an austenite structure or with a martensite structure at room temperature. The lattice parameters are a = 0.5985(4) nm for the cubic L2{sub 1} austenite and a = 1.2604(5) nm, b = 0.4925(2) nm and c = 0.4775(9) nm for the orthorhombic martensite. Furthermore, the microstructure followed by scanning electron microscopy confirms the coexistence of equiaxial and columnar grains with an inhomogeneous distribution. The composition of each alloy is homogeneous. The control of different parameters, as the composition and the processing conditions can be a good option in order to obtain a material with the crystalline structure and the microstructure desired at room or near room temperature. This fact, can favours the applicability of this materials. (Copyright copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  3. Development of monolith with a carbon-nanofiber-washcoat as a structured catalyst support in liquid phase

    NARCIS (Netherlands)

    Jarrah, Nabeel A.; Ommen, van J.G.; Lefferts, L.

    2003-01-01

    Washcoats with improved mass transfer properties are necessary to circumvent concentration gradients in case of fast reactions in liquid phase, e.g. nitrate hydrogenation. A highly porous, high surface area (180 m2/g) and thin washcoat of carbon fibers, was produced on a monolith support by methane

  4. Effect of Silicon Alloying on the Structure of Exoplanetary Cores

    Science.gov (United States)

    Wicks, J. K.; Smith, R.; Coppari, F.; Kraus, R. G.; Newman, M.; Duffy, T. S.

    2015-12-01

    The composition of cores of terrestrial planets are expected to be broadly similar to that of Earth in that they are comprised of a Fe-Ni alloy with variable amounts of light elements such as O, Si, C, S, and H. With the increasing number of discoveries of Super-Earths (rocky planets many times the mass of our own), the properties of terrestrial phases at ultrahigh pressures are required to understand and interpret the variability of large-scale exoplanet observations. The properties of the cores of these bodies are important for understanding the bulk chemistry, thermal evolution, magnetic fields, and, ultimately, habitability of a planet. Recent diamond anvil cell studies interrogating the structure of iron generally agree that Fe should be hcp at core pressures and temperatures, although other structures have been proposed. At higher pressures and with the addition of light elements, the structure is less understood. The addition of large amounts of Si, for example, stabilizes the cubic B2 structure with respect to hcp at outer core pressures. Our goal in this study is to explore the effect of Si-alloying at inner core and exoplanetary-core pressures. Dynamic compression experiments were carried out at the Omega Laser at the Laboratory for Laser Energetics, University of Rochester. High pressures were achieved by focusing laser drives onto target packages containing Fe-Si alloys. Pressures within the sample were determined by monitoring the velocity history at the sample/window interface. Quasi-monochromatic X-rays, timed with maximum compression of the Fe-alloy sample, were generated via laser irradiation of iron or germanium foils arranged in a backlighter configuration and collected on image plates lining the inner walls of a box attached to the target package. In this presentation we will report on the effect of Si-alloying on the structure and density of Fe over the pressure range 100-1000 GPa. We find that while Fe with 7 wt.% Si remains in the hcp

  5. Structural characteristics of Ni3Al based alloys depending on the preparation conditions

    Directory of Open Access Journals (Sweden)

    J. Malcharcziková

    2015-10-01

    Full Text Available The paper presents an evaluation of the influence of the composition of alloys based on Ni3Al on their mechanical characteristics. The structure of the alloy was controlled through directional solidification. The achieved values of mechanical characteristics are in good agreement with the material structure. The alloys with sub-stoichiometric contents of aluminium have a multiphase structure. These alloys contain network with high values of tensile strain. The microstructure of the samples was investigated and behaviour of dislocations in the alloys was analysed by Transmission electron microscopy methods (TEM.

  6. Efficient, High-Speed, Monolithic Optoelectronic Circuits Using Quantum- Confined Structures

    Science.gov (United States)

    1991-07-25

    made to optimize the ridge-waveguide laser fabrication process by working on GaAs and In0.2Ga0.sAs single quantum- laser monitoring and polyimidc...with and without a SSL active layer. Because the SSL laser samples are precious, a special effort has been made to optimize the ridge-waveguide laser ... fabrication process by working on GaAs and Ino.2Ga0.sAs single quantum- 20 well SCH structures. It is found that the choice among SiQz, SixNy and

  7. NASA-UVA Light Aerospace Alloy and Structures Technology Program (LA2ST). Research on Materials for the High Speed Civil Transport

    Science.gov (United States)

    Gangloff, Richard P.; Starke, Edgar A., Jr.; Kelly, Robert G.; Scully, John R.; Stoner, Glenn E.; Wert, John A.

    1997-01-01

    Since 1986, the NASA-Langley Research Center has sponsored the NASA-UVa Light Alloy and Structures Technology (LA2ST) Program at the University of Virginia (UVa). The fundamental objective of the LA2ST program is to conduct interdisciplinary graduate student research on the performance of next generation, light-weight aerospace alloys, composites and thermal gradient structures. The LA2ST program has aimed to product relevant data and basic understanding of material mechanical response, environmental/corrosion behavior, and microstructure; new monolithic and composite alloys; advanced processing methods; measurement and modeling advances; and a pool of educated graduate students for aerospace technologies. The scope of the LA2ST Program is broad. Research areas include: (1) Mechanical and Environmental Degradation Mechanisms in Advanced Light Metals and Composites, (2) Aerospace Materials Science, (3) Mechanics of materials for Aerospace Structures, and (4) Thermal Gradient Structures. A substantial series of semi-annual progress reports issued since 1987 documents the technical objectives, experimental or analytical procedures, and detailed results of graduate student research in these topical areas.

  8. Layered Structures in Deformed Metals and Alloys

    DEFF Research Database (Denmark)

    Hansen, Niels; Zhang, Xiaodan; Huang, Xiaoxu

    2014-01-01

    by the way of examples of different processing routes: friction, wire drawing, shot peening, high pressure torsion and rolling. The interlamellar spacing reaches from 5-10 nanometers to about one micrometer and the analysis will cover structural evolution, strengthening parameters and strength...

  9. Monolithically Integrated Ge-on-Si Active Photonics

    Directory of Open Access Journals (Sweden)

    Jifeng Liu

    2014-07-01

    Full Text Available Monolithically integrated, active photonic devices on Si are key components in Si-based large-scale electronic-photonic integration for future generations of high-performance, low-power computation and communication systems. Ge has become an interesting candidate for active photonic devices in Si photonics due to its pseudo-direct gap behavior and compatibility with Si complementary metal oxide semiconductor (CMOS processing. In this paper, we present a review of the recent progress in Ge-on-Si active photonics materials and devices for photon detection, modulation, and generation. We first discuss the band engineering of Ge using tensile strain, n-type doping, Sn alloying, and separate confinement of Γ vs. L electrons in quantum well (QW structures to transform the material towards a direct band gap semiconductor for enhancing optoelectronic properties. We then give a brief overview of epitaxial Ge-on-Si materials growth, followed by a summary of recent investigations towards low-temperature, direct growth of high crystallinity Ge and GeSn alloys on dielectric layers for 3D photonic integration. Finally, we review the most recent studies on waveguide-integrated Ge-on-Si photodetectors (PDs, electroabsorption modulators (EAMs, and laser diodes (LDs, and suggest possible future research directions for large-scale monolithic electronic-photonic integrated circuits on a Si platform.

  10. QuikForm: Intelligent deformation processing of structural alloys

    Energy Technology Data Exchange (ETDEWEB)

    Bourcier, R.J.; Wellman, G.W.

    1994-09-01

    There currently exists a critical need for tools to enhance the industrial competitiveness and agility of US industries involved in deformation processing of structural alloys. In response to this need, Sandia National Laboratories has embarked upon the QuikForm Initiative. The goal of this program is the development of computer-based tools to facilitate the design of deformation processing operations. The authors are currently focusing their efforts on the definition/development of a comprehensive system for the design of sheet metal stamping operations. The overall structure of the proposed QuikForm system is presented, and the focus of their thrust in each technical area is discussed.

  11. Damping capacity in shape memory alloy honeycomb structures

    Science.gov (United States)

    Boucher, M.-A.; Smith, C. W.; Scarpa, F.; Miller, W.; Hassan, M. R.

    2010-04-01

    SMA honeycombs have been recently developed by several Authors [1, 2] as innovative cellular structures with selfhealing capability following mechanical indentation, unusual deformation (negative Poisson's ratio [3]), and possible enhanced damping capacity due to the natural vibration dissipation characteristics of SMAs under pseudoelastic and superelastic regime. In this work we describe the nonlinear damping effects of novel shape memory alloy honeycomb assemblies subjected to combine mechanical sinusoidal and thermal loading. The SMA honeycomb structures made with Ni48Ti46Cu6 are designed with single and two-phase polymeric components (epoxy), to enhance the damping characteristics of the base SMA for broadband frequency vibration.

  12. Recentering Shape Memory Alloy Passive Damper for Structural Vibration Control

    Directory of Open Access Journals (Sweden)

    Hui Qian

    2013-01-01

    Full Text Available This paper presents a preliminary study on the evaluation of an innovative energy dissipation system with shape memory alloys (SMAs for structural seismic protection. A recentering shape memory alloy damper (RSMAD, in which superelastic nitinol wires are utilized as energy dissipation components, is proposed. Improved constitutive equations based on Graesser and Cozzarelli model are proposed for superelastic nitinol wires used in the damper. Cyclic tensile-compressive tests on the damper with various prestrain under different loading frequencies and displacement amplitudes were conducted. The results show that the hysteretic behaviors of the damper can be modified to best fit the needs for passive structural control applications by adjusting the pretension of the nitinol wires, and the damper performance is not sensitive to frequencies greater than 0.5 Hz. To assess the effectiveness of the dampers for structural seismic protection, nonlinear time history analysis on a ten-story steel frame with and without the dampers subjected to representative earthquake ground motions was performed. The simulation results indicate that superelastic SMA dampers are effective in mitigating the structural response of building structures subjected to strong earthquakes.

  13. The Silumin Coat Structure on Alloy Ductile Iron

    Directory of Open Access Journals (Sweden)

    Szymczak T.

    2013-03-01

    Full Text Available The work presents the research results of the silumin coat structure applied on the carbidic alloy ductile iron with the metal matrix: pearlitic, bainitic and martensitic. The coats were made in the AlSi5 silumin bath at the temperature tk = 750±5°C. The holding time of cast iron element in the bath was τ = 180s. Irrespective of the kind of tested ductile iron the obtained coat consisted of three layers with a different phase composition. The first layer from the cast iron ground “g1`” is built from Fe4CSi carbide which contains selected alloy additives of the cast iron. On it the second layer “g1``” crystallizes. It consists of the AlFeSi inter-metallic phase which can appear in its pure form or contain a small quantity of the alloy additives of the cast iron. The last external part of the layer “g2” mainly consists of the hypo-eutectic phases of silumin. The AlFeSi inter-metallic phases in the form of free precipitations with a lamellar or faceted morphology can also appear there. These phases also can contain a small quantity of the alloy additives of the cast iron. More than that, in all the layers of the coat there are graphite precipitations. The phenomenon of graphite movement to the coat is caused by intensive dissolving of the cast iron element surface by the aluminum of the silumin bath.

  14. Thermal and structural characteristics of the AM50 magnesium alloy

    Directory of Open Access Journals (Sweden)

    M. Sahoo

    2008-06-01

    Full Text Available Purpose: The goal of this publication is to demonstrate the laboratory metal casting simulation methodology based on controlled melting and solidification experiments. The thermal characteristics of the AM50 magnesium alloy during melting and solidification cycles were determined and correlated with the test samples’ microstructural parameters.Design/methodology/approach: A novel methodology allowed to perform variable solidification rates for stationary test samples. The experiments were performed using computer controlled induction heating and cooling sources using Argon for melt protection and test sample cooling.Findings: Thermal analysis data indicated that the alloy’s melting range was between approximately 434 and 640°C. Increasing the cooling rate from 1 to 4°C/s during solidification process reduced the Secondary Dendrite Arm Spacing from approximately 64 to 43μm. The temperatures of the metallurgical reactions were shifted toward the higher values for faster solidification rates. Fraction liquid curve indicates that at the end of melting of the α(Mg-β(Mg17Al12 eutectic, i.e., 454.2ºC the alloy had a 2% liquid phase.Research limitations/implications: Future research is intended to address the development of a physical simulation methodology representing very high solidification rates used by High Pressure Die Casting (HPDC and to assess the microstructure refinement as a function of solidification rates.Practical implications: Advanced simulation capabilities including non-equilibrium thermal and structural characteristics of the magnesium alloys are required for the development of advanced metal casting technologies like vacuum assisted HPDC and its heat treatment.Originality/value: The presented results point out the direction for future research needed to simulate the alloy solidification in a laboratory environment representing industrial casting processes.

  15. Electronic structure of disordered alloys, surfaces and interfaces

    CERN Document Server

    Turek, Ilja; Kudrnovský, Josef; Šob, Mojmír; Weinberger, Peter

    1997-01-01

    At present, there is an increasing interest in the prediction of properties of classical and new materials such as substitutional alloys, their surfaces, and metallic or semiconductor multilayers. A detailed understanding based on a thus of the utmost importance for fu­ microscopic, parameter-free approach is ture developments in solid state physics and materials science. The interrela­ tion between electronic and structural properties at surfaces plays a key role for a microscopic understanding of phenomena as diverse as catalysis, corrosion, chemisorption and crystal growth. Remarkable progress has been made in the past 10-15 years in the understand­ ing of behavior of ideal crystals and their surfaces by relating their properties to the underlying electronic structure as determined from the first principles. Similar studies of complex systems like imperfect surfaces, interfaces, and mul­ tilayered structures seem to be accessible by now. Conventional band-structure methods, however, are of limited use ...

  16. Monolithic Lumped Element Integrated Circuit (M2LEIC) Transistors.

    Science.gov (United States)

    INTEGRATED CIRCUITS, *MONOLITHIC STRUCTURES(ELECTRONICS), *TRANSISTORS, CHIPS(ELECTRONICS), FABRICATION, EPITAXIAL GROWTH, ULTRAHIGH FREQUENCY, POLYSILICONS, PHOTOLITHOGRAPHY, RADIOFREQUENCY POWER, IMPEDANCE MATCHING .

  17. Density and Structure Analysis of Molten Ni-W Alloys

    Institute of Scientific and Technical Information of China (English)

    Feng XIAO; Liang FANG

    2004-01-01

    Density of molten Ni and Ni-W alloys was measured in the temperature range of 1773~1873 K with a sessile drop method.The density of molten Ni and Ni-W alloys trends to decrease with increasing temperature. The density and molar volume of the alloys trend to increase with increasing W concentration in the alloys. The calculation result shows an ideal mixing of Ni-W alloys.

  18. Medium-Range Order Structure and Fragility of Superheated Melts of Amorphous CuHf Alloys

    Institute of Scientific and Technical Information of China (English)

    BIAN Xiu-Fang; SUN Bao-An; HU Li-Na

    2006-01-01

    @@ The structural factors of amorphous CuHf alloys at different temperatures are determined by using a high temperature x-ray diffractometer. It is found that not only the short-range order structure but also the medium-range order structure exists in amorphous CuHf alloys. The dynamic viscosities of CuHf alloy melts are measured by a torsional oscillation viscometer. The fragility of superheated melts of CuHf alloys is calculated based on the viscosity data. The experimental results show that the glass-forming ability of the CuHf alloys is closely related to the fragility of their superheated melt. The relationship between the medium-range order structures and the fragility of superheated melts has also been established in amorphous CuHf alloys. In contrast to the fragility of supercooled liquids, the fragility of superheated liquids promises a better approach to reflecting the dynamics of glass forming liquids.

  19. Atomic Structure of Au−Pd Bimetallic Alloyed Nanoparticles

    KAUST Repository

    Ding, Yong

    2010-09-08

    Using a two-step seed-mediated growth method, we synthesized bimetallic nanoparticles (NPs) having a gold octahedron core and a palladium epitaxial shell with controlled Pd-shell thickness. The mismatch-release mechanism between the Au core and Pd shell of the NPs was systematically investigated by high-resolution transmission electron microscopy. In the NPs coated with a single atomic layer of Pd, the strain between the surface Pd layer and the Au core is released by Shockley partial dislocations (SPDs) accompanied by the formation of stacking faults. For NPs coated with more Pd (>2 nm), the stacking faults still exist, but no SPDs are found. This may be due to the diffusion of Au atoms into the Pd shell layers to eliminate the SPDs. At the same time, a long-range ordered L11 AuPd alloy phase has been identified in the interface area, supporting the assumption of the diffusion of Au into Pd to release the interface mismatch. With increasing numbers of Pd shell layers, the shape of the Au-Pd NP changes, step by step, from truncated-octahedral to cubic. After the bimetallic NPs were annealed at 523 K for 10 min, the SPDs at the surface of the NPs coated with a single atomic layer of Pd disappeared due to diffusion of the Au atoms into the surface layer, while the stacking faults and the L11 Au-Pd alloyed structure remained. When the annealing temperature was increased to 800 K, electron diffraction patterns and diffraction contrast images revealed that the NPs became a uniform Au-Pd alloy, and most of the stacking faults disappeared as a result of the annealing. Even so, some clues still support the existence of the L11 phase, which suggests that the L11 phase is a stable, long-range ordered structure in Au-Pd bimetallic NPs. © 2010 American Chemical Society.

  20. The Structure of the Silumin Coat on Alloy Cast Steels

    Directory of Open Access Journals (Sweden)

    T. Szymczak

    2012-04-01

    Full Text Available The work presents the analysis results of the structure of the coat obtained by dipping in silumin AlSi5 of two grades of alloy cast steel: GX6CrNiTi18-10 (LH18N9T and GX39Cr13 (LH14. The temperature of the silumin bath was 750±5°C, and the hold-up time of the cast steel element τ = 180 s. The absolute thickness of the coat obtained in the given conditions was g = 104 μm on cast steel GX6CrNiTi18-10 and g = 132 μm on GX39Cr13. The obtained coat consisted of three layers of different phase structure. The first layer from the base “g1`” was constructed of the phase AlFe including Si and alloy additives of the tested cast steel grades: Cr and Ni (GX6CrNiTi18-10 and Cr (GX39Cr13. The second layer “g1``” of intermetallic phases AlFe which also contains Si and Cr crystallizes on it. The last, external layer “g2” of the coat consists of the silumin containing the intermetallic phases AlFeSi which additionally can contain alloy additives of the cast steel. It was shown that there were no carbides on the coat of the tested cast steels which are the component of their microstructure, as it took place in the case of the coat on the high speed steels.

  1. Critical Assessment 14: High Entropy Alloys and Their Development as Structural Materials (Postprint)

    Science.gov (United States)

    2015-01-01

    AFRL-RX-WP-JA-2015-0219 CRITICAL ASSESSMENT 14: HIGH ENTROPY ALLOYS AND THEIR DEVELOPMENT AS STRUCTURAL MATERIALS (POSTPRINT) Daniel...December 2014 4. TITLE AND SUBTITLE CRITICAL ASSESSMENT 14: HIGH ENTROPY ALLOYS AND THEIR DEVELOPMENT AS STRUCTURAL MATERIALS (POSTPRINT) 5a...available at DOI 10.1179/1743284714Y.1142 0000000749. 14. ABSTRACT The field of high entropy alloys has exploded in its first 10 years. Vast

  2. Computing elastic anisotropy to discover gum-metal-like structural alloys

    Science.gov (United States)

    Winter, I. S.; de Jong, M.; Asta, M.; Chrzan, D. C.

    2017-08-01

    The computer aided discovery of structural alloys is a burgeoning but still challenging area of research. A primary challenge in the field is to identify computable screening parameters that embody key structural alloy properties. Here, an elastic anisotropy parameter that captures a material's susceptibility to solute solution strengthening is identified. The parameter has many applications in the discovery and optimization of structural materials. As a first example, the parameter is used to identify alloys that might display the super elasticity, super strength, and high ductility of the class of TiNb alloys known as gum metals. In addition, it is noted that the parameter can be used to screen candidate alloys for shape memory response, and potentially aid in the optimization of the mechanical properties of high-entropy alloys.

  3. Study on Liquid Structure of Iron-Rich Fe-Si Alloy

    Institute of Scientific and Technical Information of China (English)

    TENG Xin-ying; LIU Han-lian; WANG Huan-rong; YE Yi-fu

    2003-01-01

    The liquid structure of iron-rich Fe-Si alloys (the silicon content is 22, 32, 34, 50 at%, respectively) was studied by high temperature θ-θ diffractometer at 1 550 ℃. The results show that the coordination number of atoms decreases with increasing silicon content. A visible pre-peak was observed in the structure factor of Fe-Si alloys, especially for the liquid Fe78Si22 and Fe68Si32 alloys. The special study was given on the liquid structure of Fe68Si32 alloy at temperature from 1 250 to 1 550 ℃. A distinct pre-peak was found at scattering vector Q=15.5 nm-1 in the structure factor. That means there are ordered D03 structure clusters in the liquid Fe68Si32 alloy. The correlation between silicon atoms in the Fe3Si compounds leads to the pre-peak in the structure factor.

  4. High-Entropy Alloys in Hexagonal Close-Packed Structure

    Science.gov (United States)

    Gao, M. C.; Zhang, B.; Guo, S. M.; Qiao, J. W.; Hawk, J. A.

    2016-07-01

    The microstructures and properties of high-entropy alloys (HEAs) based on the face-centered cubic and body-centered cubic structures have been studied extensively in the literature, but reports on HEAs in the hexagonal close-packed (HCP) structure are very limited. Using an efficient strategy in combining phase diagram inspection, CALPHAD modeling, and ab initio molecular dynamics simulations, a variety of new compositions are suggested that may hold great potentials in forming single-phase HCP HEAs that comprise rare earth elements and transition metals, respectively. Experimental verification was carried out on CoFeReRu and CoReRuV using X-ray diffraction, scanning electron microscopy, and energy dispersion spectroscopy.

  5. Crystallinity and stoichiometry of nano-structured sol-gel-derived BaTiO{sub 3} monolithic gels

    Energy Technology Data Exchange (ETDEWEB)

    Shimooka, Hirokazu [Kyushu Inst. of Tech., Kitakyushu, Fukuoka (Japan). Dept. of Applied Chemistry; Kuwabara, Makoto [Univ. of Tokyo (Japan). Dept. of Materials Science

    1996-11-01

    The crystallization behavior and stoichiometric changes of barium titanium alkoxide-derived monolithic gels prepared by the sol-gel process using a high-concentration Ba,Ti precursor solution (0.8 mol/L) were investigated during aging at room temperature. Crystallization of the gels (which were amorphous, per X-ray diffraction analysis immediately after gelation) into the BaTiO{sub 3} perovskite phase increased during aging and was associated with significant shrinkage of the gels. Crystallization reached a value of {approximately}82% by the final stage of shrinkage, assuming the degree of crystallization of a gel treated at 600 C to be 100%. The stoichiometry of the gels (Ba/Ti molar ratio) also changed considerably during aging, as estimated by the concentrations of Ba and Ti that remained in the expelled liquid resulting from syneresis at any time during the aging process. Deviation in the Ba/Ti ratio of the precursor solution ranged from 0.015 at the initial stage of shrinkage to 0.003 at the final stage, a value determined by inductively coupled plasma atomic emission spectroscopy. The present study demonstrates the great advantage of using high-concentration precursor solutions of barium titanium alkoxides, rather than low-concentration solutions, to obtain BaTiO{sub 3} gel monoliths with high density and crystallinity and little stoichiometric deviation, by sol-gel processing at room temperature.

  6. Structure of. cap alpha. -phase in two-phase titanium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Gridnev, V.N.; Ivasishin, O.M.; Svechnikov, V.L. (AN Ukrainskoj SSR, Kiev. Inst. Metallofiziki)

    1982-08-01

    The structure of ..cap alpha..-phase in ..beta..-annealed titanium alloys VT 6 and VT 23 and its changes on heating up to ..cap alpha..+..beta.. ..-->.. ..beta.. transformation temperatures with accelerated cooling is studied. An assumption is made that the observed peculiarities of the residual ..cap alpha..-phase structure in alloys after such treatment are the consequence of the relaxation of interphase stresses resulting from a partial polymorphic transformation while the relaxation mechanism is determined by the alloying degree and initial alloy morphology.

  7. Studies on the valence electronic structure of Fe and Ni in FeNi1- alloys

    Indian Academy of Sciences (India)

    D K Basa; S Raj; H C Padhi; M Polasik; F Pawlowski

    2002-05-01

    -to- X-ray intensity ratios of Fe and Ni in pure metals and in FeNi1- alloys ( = 0.20, 0.50, 0.58) exhibiting similar crystalline structure have been measured following excitation by 59.54 keV -rays from a 241Am point source, to understand as to why the properties of permalloy Fe0.2Ni0.8 is distinct from other alloy compositions. It is observed that the valence electronic structure of Fe0.2Ni0.8 alloy is totally different from other alloys which may be attributed to its special magnetic properties.

  8. Influence of Mg Addition on Crystallisation Kinetics and Structure of the Zn-Al-Cu Alloy

    Directory of Open Access Journals (Sweden)

    Krupiński M.

    2016-06-01

    Full Text Available In this work the effect of Mg addition on structure as well as kinetics of crystallisation of Zn-Al-Cu cast alloy was presented. To the zinc alloy was added 0.1% mass of Mg. The alloy was cast into a metal mould. Thermo-derivative analysis was performed using the UMSA platform (Universal Metallurgical Simulator and Analyzer. The investigated alloys were freely cooled down with a rate of 0.1°C s-1. For the structure analysis were used results obtained using light microscopy, scanning and transmission electron microscopy.

  9. Structure and properties of Fe-Co-Ni-B-Si-Nb alloy prepared by mechanical alloying method

    Directory of Open Access Journals (Sweden)

    W. Pilarczyk

    2008-10-01

    Full Text Available Purpose: The goal of this work is to investigate structure and properties of Fe57.6Co7.2Ni7.2B19.2Si4.8Nb4 powders alloys obtained by mechanical alloying.Design/methodology/approach: The test material was the mixture of Fe, Co, Ni, B, Si and Nb powders obtained by the mixing in suitable weight relation. The powders were ground for the 10 and 100 hrs in a high energy planetary ball mill. The microscopic observation of the shape and size of the powdered material particles was carried out by the scanning electron microscope with the magnification 500 times. The changes of the powder structure were tested by means of the X-ray diffractometer. Powder samples by energy dispersion spectroscopy were analyzed too. The measurements of particles size by means of the laser analyser were carried out.Findings: The present paper is the attempt at proposing the mechanical alloying method to obtain multicomponent, Fe-based nanocrystalline alloys.Research limitations/implications: The experiments in this article are made on a laboratory scale.Practical implications: The examined alloys belong to a modern group of soft magnetic materials, which can be used as transformers, sensors, power and electronics devices, etc.Originality/value: In addition a good structural homogeneity and first of all mechanical properties was achieved, also practical application will be possible.

  10. Structural and magnetic relaxations of mechanically alloyed Fe-Mo

    Science.gov (United States)

    Jiraskova, Y.; Bursik, J.; Turek, I.; Cizek, J.; Prochazka, I.

    2014-10-01

    The Fe-Mo sample mechanically alloyed for 250 h under air atmosphere was exposed to a series of isothermal and isochronal treatments with the aim to follow changes in the structure and magnetic properties regarding relaxations of strains and defects and stability of chemical composition. For this purpose x-ray diffraction, positron annihilation, scanning and transmission electron microscopy, and Mössbauer spectrometry were applied and supplemented by magnetic measurements. The temperatures for the magnetic studies were selected from the thermomagnetic curve of the as-prepared sample. The time interval of isothermal treatments was chosen from 0-300 min. The Mo content in the bcc-Fe(Mo) phase has substantially exceeded the equilibrium solubility limit but it has been found to decrease under the thermal treatment which was reflected by decreasing lattice parameters. The small crystallite size of approximately 10 nm in the initial state starts to grow only after a certain amount of strains induced by severe deformation, due to mechanical alloying being released. This was also reflected in the magnetic parameters. From their time dependences at selected temperatures the characteristic relaxation times were obtained and used for a calculation of the activation enthalpy of relaxation processes.

  11. The structure of ? precipitates in Mg-Zn-Y alloys

    Science.gov (United States)

    Singh, Alok; Rosalie, Julian M.; Somekawa, Hidetoshi; Mukai, Toshiji

    2010-09-01

    It is shown here by high-resolution electron microscopy that the structure of rod-like ? precipitates perpendicular to the basal planes of the magnesium matrix in Mg-Zn-Y alloys consist of complex domains at nanoscale. These domains can be recognized to be those of monoclinic Mg4Zn7 phase and hexagonal Laves phase MgZn2 with axial orientations ? . Due to disorder, often complete unit cells of the Mg4Zn7 structure cannot be recognized. Inside a domain of Mg4Zn7, the structure may locally transform to that of MgZn2. The structure of both the phases are composed of similar units of icosahedral coordinations. Maintaining the above axial orientation, the Mg4Zn7 can exhibit two orientation relationships with the matrix, ? or ? . The hexagonal MgZn2 forms in the monoclinic Mg4Zn7 in two different orientations, related to rhombic units (with angle ∼72°) in the Mg4Zn7 unit cell. With the common axial relationship given above, these two orientation relationships can be given as ? or ? . One of these two variants forms a known orientation relationship ? , ? with the matrix. The structure of the MgZn2 was found to be modified by the ordering of zinc layers perpendicular to the hexagonal axis.

  12. Alloy

    Science.gov (United States)

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

    2014-07-01

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

  13. Local Structure and Short-Range Order in a NiCoCr Solid Solution Alloy

    Science.gov (United States)

    Zhang, F. X.; Zhao, Shijun; Jin, Ke; Xue, H.; Velisa, G.; Bei, H.; Huang, R.; Ko, J. Y. P.; Pagan, D. C.; Neuefeind, J. C.; Weber, W. J.; Zhang, Yanwen

    2017-05-01

    Multielement solid solution alloys are intrinsically disordered on the atomic scale, and many of their advanced properties originate from the local structural characteristics. The local structure of a NiCoCr solid solution alloy is measured with x-ray or neutron total scattering and extended x-ray absorption fine structure (EXAFS) techniques. The atomic pair distribution function analysis does not exhibit an observable structural distortion. However, an EXAFS analysis suggests that the Cr atoms are favorably bonded with Ni and Co in the solid solution alloys. This short-range order (SRO) may make an important contribution to the low values of the electrical and thermal conductivities of the Cr-alloyed solid solutions. In addition, an EXAFS analysis of Ni ion irradiated samples reveals that the degree of SRO in NiCoCr alloys is enhanced after irradiation.

  14. Mechanically stable, hierarchically porous Cu3(btc)2 (HKUST-1) monoliths via direct conversion of copper(II) hydroxide-based monoliths.

    Science.gov (United States)

    Moitra, Nirmalya; Fukumoto, Shotaro; Reboul, Julien; Sumida, Kenji; Zhu, Yang; Nakanishi, Kazuki; Furukawa, Shuhei; Kitagawa, Susumu; Kanamori, Kazuyoshi

    2015-02-28

    The synthesis of highly crystalline macro-meso-microporous monolithic Cu3(btc)2 (HKUST-1; btc(3-) = benzene-1,3,5-tricarboxylate) is demonstrated by direct conversion of Cu(OH)2-based monoliths while preserving the characteristic macroporous structure. The high mechanical strength of the monoliths is promising for possible applications to continuous flow reactors.

  15. Monoliths: A Review of the Basics, Preparation Methods and Their Relevance to Oxidation

    Directory of Open Access Journals (Sweden)

    Sandeeran Govender

    2017-02-01

    Full Text Available Considerable research has been conducted on monolithic catalysts for various applications. Strategies toward coating monoliths are of equal interest and importance. In this paper, the preparation of monoliths and monolithic catalysts have been summarized. More specifically, a brief explanation for the manufacturing of ceramic and metallic monoliths has been provided. Also, different methods for coating γ-alumina, as a secondary support, are included. Techniques used to deposit metal-based species, zeolites and carbon onto monoliths are discussed. Furthermore, monoliths extruded with metal oxides, zeolites and carbon are described. The main foci are on the reasoning and understanding behind the preparation of monolithic catalysts. Ideas and concerns are also contributed to encourage better approaches when designing these catalysts. More importantly, the relevance of monolithic structures to reactions, such as the selective oxidation of alkanes, catalytic combustion for power generation and the preferential oxidation of carbon monoxide, has been described.

  16. Robust biomimetic-structural superhydrophobic surface on aluminum alloy.

    Science.gov (United States)

    Li, Lingjie; Huang, Tao; Lei, Jinglei; He, Jianxin; Qu, Linfeng; Huang, Peiling; Zhou, Wei; Li, Nianbing; Pan, Fusheng

    2015-01-28

    The following facile approach has been developed to prepare a biomimetic-structural superhydrophobic surface with high stabilities and strong resistances on 2024 Al alloy that are robust to harsh environments. First, a simple hydrothermal treatment in a La(NO3)3 aqueous solution was used to fabricate ginkgo-leaf like nanostructures, resulting in a superhydrophilic surface on 2024 Al. Then a low-surface-energy compound, dodecafluoroheptyl-propyl-trimethoxylsilane (Actyflon-G502), was used to modify the superhydrophilic 2024 Al, changing the surface character from superhydrophilicity to superhydrophobicity. The water contact angle (WCA) of such a superhydrophobic surface reaches up to 160°, demonstrating excellent superhydrophobicity. Moreover, the as-prepared superhydrophobic surface shows high stabilities in air-storage, chemical and thermal environments, and has strong resistances to UV irradiation, corrosion, and abrasion. The WCAs of such a surface almost remain unchanged (160°) after storage in air for 80 days, exposure in 250 °C atmosphere for 24 h, and being exposed under UV irradiation for 24 h, are more than 144° whether in acidic or alkali medium, and are more than 150° after 48 h corrosion and after abrasion under 0.98 kPa for 1000 mm length. The remarkable durability of the as-prepared superhydrophobic surface can be attributed to its stable structure and composition, which are due to the existence of lanthanum (hydr)oxides in surface layer. The robustness of the as-prepared superhydrophobic surface to harsh environments will open their much wider applications. The fabricating approach for such robust superhydrophobic surface can be easily extended to other metals and alloys.

  17. Activated Carbon Fiber Monoliths as Supercapacitor Electrodes

    Directory of Open Access Journals (Sweden)

    Gelines Moreno-Fernandez

    2017-01-01

    Full Text Available Activated carbon fibers (ACF are interesting candidates for electrodes in electrochemical energy storage devices; however, one major drawback for practical application is their low density. In the present work, monoliths were synthesized from two different ACFs, reaching 3 times higher densities than the original ACFs’ apparent densities. The porosity of the monoliths was only slightly decreased with respect to the pristine ACFs, the employed PVDC binder developing additional porosity upon carbonization. The ACF monoliths are essentially microporous and reach BET surface areas of up to 1838 m2 g−1. SEM analysis reveals that the ACFs are well embedded into the monolith structure and that their length was significantly reduced due to the monolith preparation process. The carbonized monoliths were studied as supercapacitor electrodes in two- and three-electrode cells having 2 M H2SO4 as electrolyte. Maximum capacitances of around 200 F g−1 were reached. The results confirm that the capacitance of the bisulfate anions essentially originates from the double layer, while hydronium cations contribute with a mixture of both, double layer capacitance and pseudocapacitance.

  18. Fabrication of Si/SiO2/GaN structure by surface-activated bonding for monolithic integration of optoelectronic devices

    Science.gov (United States)

    Tsuchiyama, Kazuaki; Yamane, Keisuke; Sekiguchi, Hiroto; Okada, Hiroshi; Wakahara, Akihiro

    2016-05-01

    A Si/SiO2/GaN-light-emitting-diode (LED) wafer is proposed as a new structure for the monolithic integration of both Si circuits and GaN-based optical devices. Surface-activated bonding was performed to transfer a Si layer from a silicon-on-insulator substrate to a SiO2/GaN-LED substrate. Transmission electron microscopy observation revealed that a defect-free Si layer was formed on the SiO2/GaN-LED substrate without interfacial voids. The crystalline quality of the Si layer, which is characterized by an X-ray rocking curve, was markedly improved by flattening the SiO2/GaN-LED substrate before bonding. Finally, a micro-LED array was successfully fabricated on the Si/SiO2/GaN-LED wafer without the delamination of the Si layer.

  19. Monolithic integration of enhancement-mode vertical driving transistorson a standard InGaN/GaN light emitting diode structure

    Science.gov (United States)

    Lu, Xing; Liu, Chao; Jiang, Huaxing; Zou, Xinbo; Zhang, Anping; Lau, Kei May

    2016-08-01

    In this letter, monolithic integration of InGaN/GaN light emitting diodes (LEDs) with vertical metal-oxide-semiconductor field effect transistor (VMOSFET) drivers have been proposed and demonstrated. The VMOSFET was achieved by simply regrowing a p- and n-GaN bilayer on top of a standard LED structure. After fabrication, the VMOSFET is connected with the LED through the conductive n-GaN layer, with no need of extra metal interconnections. The junction-based VMOSFET is inherently an enhancement-mode (E-mode) device with a threshold voltage of 1.6 V. By controlling the gate bias of the VMOSFET, the light intensity emitted from the integrated VMOSFET-LED device could be well modulated, which shows great potential for various applications, including solid-state lighting, micro-displays, and visible light communications.

  20. Peculiarities of structure-stressed state of phases in heat resisting nickel alloys

    Energy Technology Data Exchange (ETDEWEB)

    Samojlov, A.I.; Ignatova, I.A.; Razumovskij, I.M.; Kozlova, V.S.; Dodonova, L.P.

    Temperature change of periods (asub(..gamma..) and asub(..gamma..') of crystal lattices of phases in the temperature range 293-1173 K in three differently alloyed heat-resisting nickel alloys is determined. The measurements are made in vacuum approximately 10/sup -4/ mm Hg. Discrepancy between crystal iattice periods ..gamma..- and ..gamma..'-phase in three industrial heat-resisting alloys of ZhS type at the temperatures 293, 973, 1173 K and interphase strains in them at room temperature are determined. The degree of intrinsic plastic strain of matrix of the above-mentioned alloys, caused by interphase strains, is determined. Correlation of the alloy properties with the level of intrinsic plastic is shown. Mechanisms of the effect of structurally-strained state of alloys on their properties are discussed.

  1. Void and precipitate structure in ion- and electron-irradiated ferritic alloys

    Science.gov (United States)

    Ohnuki, Soumei; Takahashi, Heishichiro; Takeyama, Taro

    1984-05-01

    Void formation and precipitation were investigated in Fe10Cr and Fe13Cr base alloys by 200 keV C + ion and 1 MeV electron irradiation. The ferritic alloys exhibited significant resistance to void swelling. In FeCr and FeCr-Si alloys, ion-irradiation produced the precipitates of M 23C 6 type. In the FeCrTi alloy, Ti-rich precipitates were formed with high number density on {100} plane. During electron-irradiation Fe-10Cr alloy, complex dislocation loops were produced with high number density, of which Burgers vector was mostly . EDX analysis showed slightly enrichment of chromium on dislocation loops. These results suggested that the stability of type dislocation structure at high dose is an important factor on good swelling resistance in the ferritic alloys, moreover, titanium addition will intensify the stability of the doslocations through the fine precipitation on dislocations.

  2. Evaluation of Nb-base alloys for the divertor structure in fusion reactors

    Energy Technology Data Exchange (ETDEWEB)

    Purdy, I.M. [Argonne National Laboratory, Upton, IL (United States)

    1996-04-01

    Niobium-base alloys are candidate materials for the divertor structure in fusion reactors. For this application, an alloy should resist aqueous corrosion, hydrogen embrittlement, and radiation damage and should have high thermal conductivity and low thermal expansion. Results of corrosion and embrittlement screening tests of several binary and ternary Nb alloys in high-temperature water indicated the Mb-1Zr, Nb-5MO-1Zr, and Nb-5V-1Z4 (wt %) showed sufficient promise for further investigation. These alloys, together with pure Nb and Zircaloy-4 have been exposed to high purity water containing a low concentration of dissolved oxygen (<12 ppb) at 170, 230, and 300{degrees}C for up to {approx}3200 h. Weight-change data, microstructural observations, and qualitative mechanical-property evaluation reveal that Nb-5V-1Zr is the most promising alloy at higher temperatures. Below {approx}200{degrees}C, the alloys exhibit similiar corrosion behavior.

  3. Damping Properties vs. Structure Fineness of the High-zinc Aluminum Alloys

    Directory of Open Access Journals (Sweden)

    W.K. Krajewski

    2012-09-01

    Full Text Available The subject of this study is the presentation of relation between the degree of structure fineness and ultrasonic wave dampingcoefficient for the high-zinc aluminium alloys represented in this study by the sand mould cast alloy Al - 20 wt% Zn (AlZn20. Thestudied alloy was refined with a modifying (Al,Zn-Ti3 ternary master alloy, introducing Ti in the amount of 400 pm into metal. Based on the analysis of the initial and modified alloy macrostructure images and ultrasonic testing, it was found that the addition of (Al,Zn-Ti3 master alloy, alongside a significant fragmentation of grains, does not reduce the coefficient of ultrasonic waves with a frequency of 1 MHz.

  4. Damping Properties vs. Structure Fineness of the High-zinc Aluminum Alloys

    Directory of Open Access Journals (Sweden)

    Krajewskia W.K.

    2012-09-01

    Full Text Available The subject of this study is the presentation of relation between the degree of structure fineness and ultrasonic wave damping coefficient for the high-zinc aluminium alloys represented in this study by the sand mould cast alloy Al - 20 wt% Zn (AlZn20. The studied alloy was refined with a modifying (Al,Zn-Ti3 ternary master alloy, introducing Ti in the amount of 400 pm into metal. Based on the analysis of the initial and modified alloy macrostructure images and ultrasonic testing, it was found that the addition of (Al,Zn-Ti3 master alloy, alongside a significant fragmentation of grains, does not reduce the coefficient of ultrasonic waves with a frequency of 1 MHz.

  5. Aerospace Structural Metals Handbook. Volume 5. Supplement XI. Nonferrous Alloys

    Science.gov (United States)

    1978-12-01

    356, A356 Dec 69 310O , AI-4.SCu-0.BAq-O.25Mn-0 .25Ti ................................................ KO-1 cast Jun 69 ALUMINUM ALLOYS...DECEMBER 1978 VOLUME 3 CONTENTS CODE DESIGNATION REVISED ALUMINUM ALLOYS; Cast (AIC) 3104 AI-SSi-l.3Cu-0 .5f1g...2048 1 Jun 27 ALUMINUM ALLOYS; Wrought, Not Heat Treatable (AIWN) 3301 A -7 .5 7-O . 25Cr

  6. The influence of chemical composition on the properties and structure Al-Si-Cu(Mg alloys

    Directory of Open Access Journals (Sweden)

    M. Kaczorowski

    2007-04-01

    Full Text Available The mechanical properties of different chemical composition AlSiCuMg type cast alloys after precipitation hardening are presented. The aim of the study was to find out how much the changes in chemistry of aluminum cast alloys permissible by EN-PN standards may influence the mechanical properties of these alloys. Eight AlSi5Cu3(Mg type cast alloys of different content alloying elements were selected for the study. The specimens cut form test castings were subjected to precipitation hardening heat treatment. The age hardened specimens were evaluated using tensile test, hardness measurements and impact test. Moreover, the structure investigation were carried out using either conventional light Metallography and scanning (SEM and transmission (TEM electron microscopy. The two last methods were used for fractography observations and precipitation process observations respectively. It was concluded that the changes in chemical composition which can reach even 2,5wt.% cause essential differences of the structure and mechanical properties of the alloys. As followed from quantitative evaluation and as could be predicted theoretically, copper and silicon mostly influenced the mechanical properties of AlSi5Cu3(Mg type cast alloys. Moreover it was showed that the total concentration of alloying elements accelerated and intensifies the process of decomposition of supersaturated solid solution. The increase of Cu and Mg concentration increased the density of precipitates. It increases of strength properties of the alloys which are accompanied with decreasing in ductility.

  7. Structural stability of the high-aluminium zinc alloys modified with Ti addition

    Directory of Open Access Journals (Sweden)

    W.K. Krajewski

    2012-01-01

    Full Text Available The subject of the paper is structural stability of the Zn-26 wt.% Al binary alloys doped with 2.2 wt.% Cu or 1.6 wt.% Ti addition. The structural stability of Zn-Al alloys with increased Al content is connected with stability of solid solution of zinc in aluminium α', which is the main component of these alloys microstructure. Such a solution undergoes phase transformations which are accompanied, among others, by changes in dimensions and strength properties.The structural stability of the ZnAL26Cu2.2 and ZnAl26Ti1.6 alloys was investigated using XRD examinations during long term natural ageing after casting, as well as during long term natural ageing after super-saturation and quenching. On the basis of the performed examinations it was stated that small Ti addition to the binary ZnAl25 alloy, apart from structure refinement, accelerates decomposition of the primary α' phase giving stable structure in a shorter period of time in comparison with the alloy without Ti addition. Addition of Ti in amount of 1.6 wt.%, totally replacing Cu, allows obtaining stable structure and dimensions and allows avoiding structural instability caused by the metastable ε−CuZn4phase present in the ZnAl26Cu2.2 alloy.

  8. RESEARCH OF THE INFLUENCE NANOMODIFICATION ON THE STRUCTURE AND PROPERTIES OF ZINC ANTIFRICTION ALLOYS

    Directory of Open Access Journals (Sweden)

    F. Rudnicki

    2015-01-01

    Full Text Available This article describes technology of producing of antifriction alloys of zinc–aluminum–copper composition. The effect of modification by nanostructured materials in forming structures of antifriction alloys in the manufacture of heavy-duty plain bearing liners was examined.

  9. Electronic structures of the L-cysteine film on dental alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ogawa, K., E-mail: e7141@cc.saga-u.ac.jp [Synchrotron Light Application Center, Saga University, Saga 840-8502 (Japan); Tsujibayashi, T. [Department of Physics, Osaka Dental University, Osaka 573-1121 (Japan); Takahashi, K.; Azuma, J. [Synchrotron Light Application Center, Saga University, Saga 840-8502 (Japan); Kakimoto, K. [Department of Geriatric Dentistry, Osaka Dental University, Osaka 573-1121 (Japan); Kamada, M. [Synchrotron Light Application Center, Saga University, Saga 840-8502 (Japan)

    2011-04-15

    Research highlights: {yields} The electronic structures of dental alloys and L-cysteine film were studied by PES. {yields} The density of states in the dental alloy originates from Au and Cu as constituents. {yields} The Cu-3d states contribute dominantly to the occupied states near the Fermi level. {yields} The electronic structure of L-cysteine thin film is different from the thick film. {yields} The bonding between Cu-3d and S-3sp states are formed at the interface. - Abstract: Metal-organic interfaces have been attracting continuous attention in many fields including basic biosciences. The surface of dental alloys could be one of such interfaces since they are used in a circumstance full of organic compounds such as proteins and bacteria. In this work, electronic structures of Au-dominant dental alloys, which have Ag and Cu besides Au, and those of L-cysteine on the dental alloys have been studied by photoelectron spectroscopy with synchrotron radiation. It was found that the density of states in the dental alloy originate from gold and copper as constituents, and the Cu-3d states contribute dominantly to the occupied states near the Fermi level. It was also found that the electronic structure of the L-cysteine thin film on the dental alloy is different from that of the L-cysteine thick film. The result indicates the formation of the orbital bonding between Cu-3d and S-3sp states in the thin film on the dental alloy.

  10. Calculation of the valence electron structures of alloying cementite and its biphase interface

    Institute of Scientific and Technical Information of China (English)

    刘志林; 李志林; 刘伟东

    2001-01-01

    The valence electron structures of alloying cementite θ-(Fe, M)3C and ε-(Fe, M)3C andthose of the biphase interfaces between them and α-Fe are calculated with Yu's empirical electrontheory of solid and molecules. The calculation results accord with the actual behavior of alloys.

  11. Structure and mechanical properties of nanostructured Al-0.3%Cu alloy

    DEFF Research Database (Denmark)

    Wakeel, Aneela; Huang, Tianlin; Wu, Guilin;

    2014-01-01

    An Al-0.3%Cu alloy has been produced using extremely high purity (99.9996%) Al and OFHC Cu.The alloy was cold rolled to 98% thickness reduction, forming a stable lamellar structure that has a lamellar boundary spacing of about 200nm and a tensile strength of 225MPa. During recovery annealing...

  12. Thermodynamic and structural properties of liquid Al-Au alloys

    Science.gov (United States)

    Olajire, B. A.; Musari, A. A.

    2017-08-01

    The mixing properties of liquid Al-Au alloys with respect to the concentration of each constituent is determined using a method based on hard sphere system and pseudo-potential perturbation. These models were used to get relevant information on mixing properties of the Al-Au alloys like the Gibbs energy and the entropy of mixing. The concentration fluctuations, chemical short range order for the hard sphere mixture (quasi-lattice theory) and the activity are calculated to know the extent of order in the liquid alloys. The results revealed that there is a degree of ordering in liquid Al-Au alloy (hetero-coordinated).

  13. Thermal stability of the cellular structure of an austenitic alloy after selective laser melting

    Science.gov (United States)

    Bazaleeva, K. O.; Tsvetkova, E. V.; Balakirev, E. V.; Yadroitsev, I. A.; Smurov, I. Yu.

    2016-05-01

    The thermal stability of the cellular structure of an austenitic Fe-17% Cr-12% Ni-2% Mo-1% Mn-0.7% Si-0.02% C alloy produced by selective laser melting in the temperature range 20-1200°C is investigated. Metallographic analysis, transmission electron microscopy, and scanning electron microscopy show that structural changes in the alloy begin at 600-700°C and are fully completed at ~1150°C. Differential scanning calorimetry of the alloy with a cellular structure reveals three exothermic processes occurring upon annealing within the temperature ranges 450-650, 800-1000, and 1050-1200°C.

  14. On the atomic structure of liquid Ni-Si alloys: a neutron diffraction study

    Energy Technology Data Exchange (ETDEWEB)

    Gruner, S; Marczinke, J; Hoyer, W [Institute of Physics, Chemnitz University of Technology, D-09107 Chemnitz (Germany); Hennet, L [CNRS-CEMHTI, University of Orleans, F-45071 Orleans (France); Cuello, G J, E-mail: sascha.gruner@physik.tu-chemnitz.d [Institute Laue-Langevin, PO Box 156, F-38042 Grenoble (France)

    2009-09-23

    The atomic structure of the liquid NiSi and NiSi{sub 2} alloys is investigated by means of neutron diffraction experiments with isotopic substitution. From experimental data-sets obtained using four Ni isotopes, partial structure factors and pair correlation functions are obtained by applying a reverse Monte Carlo modelling approach. Both alloys were found to exhibit a strong tendency to hetero-coordination within the first coordination shell. In particular, covalent Si-Si bonds with somewhat greater distances seem to influence the structure of the liquid NiSi alloy.

  15. Solidified structure and solute segregation in Al2O3/A356-La alloy composites

    Institute of Scientific and Technical Information of China (English)

    LIU Zheng; TU Tao

    2006-01-01

    Al2O3/A356-La alloy composites were fabricated by squeeze casting, and the effects of La on the solidified structure and the solute segregation during alloy solidification were studied. The results indicate that the structure of the matrix alloy becomes fine and small by the addition of La. La has been richened at the interface to help improve the wettability between the fiber and Al alloy, but there are no intermetallic compounds richening La found at the interface yet. There is no special influence of La on the Mg segregation in the matrix alloy. The distribution of Mg and La in the composites has been at the same position-near the interface.

  16. Structure and flaws of CuCr alloys by explosive compaction

    Institute of Scientific and Technical Information of China (English)

    LI Jin-ping; MENG Song-he; HAN Jie-cai

    2005-01-01

    CuCr alloys are prepared by mechanical alloying and explosive compaction. After we have studied their structure and flaws, the results show that the CuCr alloys have definite strength and toughness, while their fractured surface displays ductile characteristics. In the metallurgical structure, CuCr alloys are composed of two phases of uniform distribution; the SEM morphology is like thin strips with an end arrangement that is bonded to each other and the two-phase distribution of CuCr alloys is more homogenous. It is in only in a very small zone that formation of Cu-rich and Cr-rich phases take place. The flaws of the compaction samples are mainly central-holes and cracks.

  17. Structural transformation studies on the rare earth containing Heusler alloys Pd 2RESn

    Science.gov (United States)

    Umarji, A. M.; Malik, S. K.; Shenoy, G. K.

    1985-03-01

    The Heusler alloys Pd 2RESn form for rare-earths (RE) from Tb to Lu and for Sc and Y. Of these, the alloys containing Yb, Tm, Lu, Sc and Y are superconducting. We have carried out structural studies on all these alloys by studying the temperature dependence of the X-ray patterns in the temperature range 5 to 300 K. Some nonstoichiometric compositions were also investigated. Structural transformation is observed only in Tb and Dy containing alloys while none of the superconducting alloys show a transformation. The transformation temperature is lowered by about 50 K in going from stoichiometric Pd 2TbSn to nonstoichiometric Pd 2Tb 0.95Sn while it is completely suppressed in Pd 2Dy 0.95Sn. Magnetic and Mössbauer studies on Dy compound are also reported.

  18. Effect of Rare Earth Metals on Structure and Properties of Electroless Co-B Alloy Coating

    Institute of Scientific and Technical Information of China (English)

    宣天鹏; 张雷; 黄秋华

    2002-01-01

    The effect of rare earth metals cerium, lanthanum and yttrium on chemical composition, structure and properties of electroless Co-B alloy coating was studied. By plasma transmitting spectrograph, electron energy spectrometer, X-ray diffractometter, micro-hardometer and vibratory sample magnetometer the chemical constitution, structure and properties of the alloy coatings were analyzed and inspected. The results show that with a tiny quantity of rare earth metal added into Co-B alloy coating, the content of boron is decreased in the alloy coatings, and the kinds of rare earth metal have enormous effect on the structure and properties of electroless Co-B alloy coating. At the same time electroless Co-B alloy with amorphous structure is transformed to electroless Co-B-RE alloy with microcrystalline or crystalline structure. In this way microhardness of the coatings is increased remarkably. Cerium and lanthanum would also increase the saturated magnetic intensity and decrease coercitive force of the coating. So soft magnetization of the coatings would be improved.

  19. Compound semiconductor alloys: From atomic-scale structure to bandgap bowing

    Energy Technology Data Exchange (ETDEWEB)

    Schnohr, C. S., E-mail: c.schnohr@uni-jena.de [Institut für Festkörperphysik, Friedrich-Schiller-Universität Jena, Max-Wien-Platz 1, 07743 Jena (Germany)

    2015-09-15

    Compound semiconductor alloys such as In{sub x}Ga{sub 1−x}As, GaAs{sub x}P{sub 1−x}, or CuIn{sub x}Ga{sub 1−x}Se{sub 2} are increasingly employed in numerous electronic, optoelectronic, and photonic devices due to the possibility of tuning their properties over a wide parameter range simply by adjusting the alloy composition. Interestingly, the material properties are also determined by the atomic-scale structure of the alloys on the subnanometer scale. These local atomic arrangements exhibit a striking deviation from the average crystallographic structure featuring different element-specific bond lengths, pronounced bond angle relaxation and severe atomic displacements. The latter, in particular, have a strong influence on the bandgap energy and give rise to a significant contribution to the experimentally observed bandgap bowing. This article therefore reviews experimental and theoretical studies of the atomic-scale structure of III-V and II-VI zincblende alloys and I-III-VI{sub 2} chalcopyrite alloys and explains the characteristic findings in terms of bond length and bond angle relaxation. Different approaches to describe and predict the bandgap bowing are presented and the correlation with local structural parameters is discussed in detail. The article further highlights both similarities and differences between the cubic zincblende alloys and the more complex chalcopyrite alloys and demonstrates that similar effects can also be expected for other tetrahedrally coordinated semiconductors of the adamantine structural family.

  20. Recycling of inorganic waste in monolithic and cellular glass-based materials for structural and functional applications.

    Science.gov (United States)

    Rincón, Acacio; Marangoni, Mauro; Cetin, Suna; Bernardo, Enrico

    2016-07-01

    The stabilization of inorganic waste of various nature and origin, in glasses, has been a key strategy for environmental protection for the last decades. When properly formulated, glasses may retain many inorganic contaminants permanently, but it must be acknowledged that some criticism remains, mainly concerning costs and energy use. As a consequence, the sustainability of vitrification largely relies on the conversion of waste glasses into new, usable and marketable glass-based materials, in the form of monolithic and cellular glass-ceramics. The effective conversion in turn depends on the simultaneous control of both starting materials and manufacturing processes. While silica-rich waste favours the obtainment of glass, iron-rich wastes affect the functionalities, influencing the porosity in cellular glass-based materials as well as catalytic, magnetic, optical and electrical properties. Engineered formulations may lead to important reductions of processing times and temperatures, in the transformation of waste-derived glasses into glass-ceramics, or even bring interesting shortcuts. Direct sintering of wastes, combined with recycled glasses, as an example, has been proven as a valid low-cost alternative for glass-ceramic manufacturing, for wastes with limited hazardousness. The present paper is aimed at providing an up-to-date overview of the correlation between formulations, manufacturing technologies and properties of most recent waste-derived, glass-based materials. © 2016 The Authors. Journal of Chemical Technology & Biotechnology published by John Wiley & Sons Ltd on behalf of Society of Chemical Industry.

  1. Structure and phase stability of a Pu–0.42 wt.% Ga alloy

    Energy Technology Data Exchange (ETDEWEB)

    Wheeler, D.W., E-mail: David.Wheeler@awe.co.uk; Ennaceur, S.M.; Matthews, M.B.; Roussel, P.

    2014-09-15

    Highlights: • Examination of the structure and properties of a Pu–0.42 wt.% Ga alloy. • Good agreement between as-cast α-Pu contents from density measurements, DSC and dilatometry. • Density, DSC and dilatometry of as-cast alloy show α-Pu contents of between 21 and 27%. • The heat-treated alloy has a wholly δ-Pu structure at ambient temperature. • Heat-treated alloy exhibited high stability when cold treated at between −50 °C and −90 °C. - Abstract: This paper describes the characterisation of a cast plutonium–gallium (Pu–0.42 wt.% Ga) alloy, both in the as-cast condition as well as following an homogenising heat treatment. The alloy was subjected to density measurements, differential scanning calorimetry (DSC), dilatometry, optical microscopy, electron probe micro-analysis (EPMA), X-ray diffraction (XRD) and hardness measurements. The Ga content is insufficient to retain a wholly delta-Pu (δ-Pu) phase in the as-cast condition. However, the 250-h heat treatment at 450 °C is sufficient to redistribute the Ga resulting in an apparently stable δ-Pu phase. DSC and dilatometry did not indicate the presence of any alpha-Pu (α-Pu) phase in the heat-treated alloy. XRD patterns of the alloys also showed α-Pu to be present, although in the case of the heat-treated alloy this may be a consequence of incomplete removal of the transformed surface layer during the electro-polishing process. The stability of the δ-Pu phase in the heat-treated alloy was evaluated by cooling specimens to sub-zero temperatures. The alloy exhibited a high degree of stability when subjected to cold treatments at temperatures of between −50 °C and −90 °C.

  2. Cryogenic Fracture Toughness Evaluation of an Investment Cast Aluminum-Beryllium Alloy for Structural Applications

    Science.gov (United States)

    Gamwell, Wayne; McGill, Preston

    2006-01-01

    This document is a viewgraph presentation that details the fracture toughness of Aluminum-Beryllium Alloy for use in structures at cryogenic temperatures. Graphs and charts are presented in the presentation

  3. Effect of Alternating Bending on Texture, Structure, and Elastic Properties of Sheets of Magnesium Lithium Alloy

    Directory of Open Access Journals (Sweden)

    N. M. Shkatulyak

    2015-01-01

    Full Text Available The effect of low-cycle alternating bending at room temperature on the crystallographic texture, metallographic structure, and elastic properties of sheets of MgLi5 (mass magnesium alloy after warm cross-rolling has been studied. Texture of alloy is differed from the texture of pure magnesium. The initial texture of alloy is characterized by a wide scatter of basal poles in the transverse direction. In the process of alternating bending, the changes in the initial texture and structure (which is represented by equiaxed grains containing twins lead to regular changes in the anisotropy of elastic properties.

  4. Pore structure and mechanical properties of directionally solidified porous aluminum alloys

    Directory of Open Access Journals (Sweden)

    Komissarchuk Olga

    2014-01-01

    Full Text Available Porous aluminum alloys produced by the metal-gas eutectic method or GASAR process need to be performed under a certain pressure of hydrogen, and to carry over melt to a tailor-made apparatus that ensures directional solidification. Hydrogen is driven out of the melt, and then the quasi-cylindrical pores normal to the solidification front are usually formed. In the research, the effects of processing parameters (saturation pressure, solidification pressure, temperature, and holding time on the pore structure and porosity of porous aluminum alloys were analyzed. The mechanical properties of Al-Mg alloys were studied by the compressive tests, and the advantages of the porous structure were indicated. By using the GASAR method, pure aluminum, Al-3wt.%Mg, Al-6wt.%Mg and Al-35wt.%Mg alloys with oriented pores have been successfully produced under processing conditions of varying gas pressure, and the relationship between the final pore structure and the solidification pressure, as well as the influences of Mg quantity on the pore size, porosity and mechanical properties of Al-Mg alloy were investigated. The results show that a higher pressure of solidification tends to yield smaller pores in aluminum and its alloys. In the case of Al-Mg alloys, it was proved that with the increasing of Mg amount, the mechanical properties of the alloys sharply deteriorate. However, since Al-3%Mg and Al-6wt.%Mg alloys are ductile metals, their porous samples have greater compressive strength than that of the dense samples due to the existence of pores. It gives the opportunity to use them in industry at the same conditions as dense alloys with savings in weight and material consumption.

  5. Nickel aluminide alloy for high temperature structural use

    Science.gov (United States)

    Liu, Chain T.; Sikka, Vinod K.

    1991-01-01

    The specification discloses nickel aluminide alloys including nickel, aluminum, chromium, zirconium and boron wherein the concentration of zirconium is maintained in the range of from about 0.05 to about 0.35 atomic percent to improve the ductility, strength and fabricability of the alloys at 1200.degree. C. Titanium may be added in an amount equal to about 0.2 to about 0.5 atomic percent to improve the mechanical properties of the alloys and the addition of a small amount of carbon further improves hot fabricability.

  6. Review on long-period stacking-ordered structures in Mg-Zn-RE alloys

    Institute of Scientific and Technical Information of China (English)

    2012-01-01

    The recent development of high-strength magnesium alloys is focused on the role of the strengthening phases with a novel long-period stacking-ordered (LPSO) structure. This review detailed the main factors influencing the formation of LPSO phases, including alloying ele-ments, preparation methods, and heat treatments. Furthermore, process control in structure types, formation and transformation behavior, strengthening and toughening mechanisms of the LPSO phase were discussed. Finally, the current problems ...

  7. Formation Mechanism of Curved Martensite Structures in Cu-based Shape Memory Alloys

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    The curved martensite structures have been observed in CuZnAl-based shape memory alloys by both transmission electron microscope and optical microscope. It was found that the curved martensite structures observed in as-solution treated, as-aged and as-trained alloys usually occurred around dislocation tangles or precipitate, at the plate boundary or grain boundary, and when the growing plates collided with each other or alternate mutually.

  8. Exploration and Development of High Entropy Alloys for Structural Applications

    Directory of Open Access Journals (Sweden)

    Daniel B. Miracle

    2014-01-01

    Full Text Available We develop a strategy to design and evaluate high-entropy alloys (HEAs for structural use in the transportation and energy industries. We give HEA goal properties for low (≤150 °C, medium (≤450 °C and high (≥1,100 °C use temperatures. A systematic design approach uses palettes of elements chosen to meet target properties of each HEA family and gives methods to build HEAs from these palettes. We show that intermetallic phases are consistent with HEA definitions, and the strategy developed here includes both single-phase, solid solution HEAs and HEAs with intentional addition of a 2nd phase for particulate hardening. A thermodynamic estimate of the effectiveness of configurational entropy to suppress or delay compound formation is given. A 3-stage approach is given to systematically screen and evaluate a vast number of HEAs by integrating high-throughput computations and experiments. CALPHAD methods are used to predict phase equilibria, and high-throughput experiments on materials libraries with controlled composition and microstructure gradients are suggested. Much of this evaluation can be done now, but key components (materials libraries with microstructure gradients and high-throughput tensile testing are currently missing. Suggestions for future HEA efforts are given.

  9. Structural stability of high entropy alloys under pressure and temperature

    DEFF Research Database (Denmark)

    Ahmad, Azkar S.; Su, Y.; Liu, S. Y.

    2017-01-01

    The stability of high-entropy alloys (HEAs) is a key issue before their selection for industrial applications. In this study, in-situ high-pressure and high-temperature synchrotron radiation X-ray diffraction experiments have been performed on three typical HEAs Ni20Co20Fe20Mn20Cr20, Hf25Nb25Zr25Ti......25, and Re25Ru25Co25Fe25 (at. %), having face-centered cubic (fcc), body-centered cubic (bcc), and hexagonal close-packed (hcp) crystal structures, respectively, up to the pressure of ∼80 GPa and temperature of ∼1262 K. Under the extreme conditions of the pressure and temperature, all three studied...... HEAs remain stable up to the maximum pressure and temperatures achieved. For these three types of studied HEAs, the pressure-dependence of the volume can be well described with the third order Birch-Murnaghan equation of state. The bulk modulus and its pressure derivative are found to be 88.3 GPa and 4...

  10. Structural and dynamical properties of liquid Al-Au alloys

    Science.gov (United States)

    Peng, H. L.; Voigtmann, Th.; Kolland, G.; Kobatake, H.; Brillo, J.

    2015-11-01

    We investigate temperature- and composition-dependent structural and dynamical properties of Al-Au melts. Experiments are performed to obtain accurate density and viscosity data. The system shows a strong negative excess volume, similar to other Al-based binary alloys. We develop a molecular-dynamics (MD) model of the melt based on the embedded-atom method (EAM), gauged against the available experimental liquid-state data. A rescaling of previous EAM potentials for solid-state Au and Al improves the quantitative agreement with experimental data in the melt. In the MD simulation, the admixture of Au to Al can be interpreted as causing a local compression of the less dense Al system, driven by less soft Au-Au interactions. This local compression provides a microscopic mechanism explaining the strong negative excess volume of the melt. We further discuss the concentration dependence of self- and interdiffusion and viscosity in the MD model. Al atoms are more mobile than Au, and their increased mobility is linked to a lower viscosity of the melt.

  11. A monolithic collapse origin for the thin and thick disc structure of the S0 galaxy ESO 243-49

    Science.gov (United States)

    Comerón, S.; Salo, H.; Peletier, R. F.; Mentz, J.

    2016-09-01

    ESO 243-49 is a high-mass (circular velocity vc ≈ 200 km s-1), edge-on S0 galaxy in the Abell 2877 cluster at a distance of ~95 Mpc. To elucidate the origin of the thick disc of this S0 galaxy, we use Multi Unit Spectroscopic Explorer (MUSE) science verification data to study its kinematics and stellar populations. The thick disc emits ~80% of the light at heights in excess of 3.5 arcsec (1.6 kpc). The rotation velocities of its stars lag by 30-40 km s-1 compared to those in the thin disc, which is compatible with the asymmetric drift. The thick disc is found to be more metal-poor than the thin disc, but both discs have old ages. We suggest an internal origin for the thick disc stars in high-mass galaxies. We propose that the thick disc formed either a) first in a turbulent phase with a high star formation rate and that a thin disc formed shortly afterwards, or b) because of the dynamical heating of a thin pre-existing component. Either way, the star formation in ESO 243-49 was quenched just a few Gyr after the galaxy was born and the formation of a thin and a thick disc must have occurred before the galaxy stopped forming stars. The formation of the discs was so fast that it could be described as a monolithic collapse where several generations of stars formed in rapid succession. Based on observations made at the European Southern Observatory using the Very Large Telescope under programme 60.A-9328(A).

  12. Fracture characteristics of structural aerospace alloys containing deep surface flaws. [aluminum-titanium alloys

    Science.gov (United States)

    Masters, J. N.; Bixler, W. D.; Finger, R. W.

    1973-01-01

    Conditions controlling the growth and fracture of deep surface flaws in aerospace alloys were investigated. Static fracture tests were performed on 7075-T651 and 2219-T87 aluminum, and 6Ai-4V STA titanium . Cyclic flaw growth tests were performed on the two latter alloys, and sustain load tests were performed on the titanium alloy. Both the cyclic and the sustain load tests were performed with and without a prior proof overload cycle to investigate possible growth retardation effects. Variables included in all test series were thickness, flaw depth-to-thickness ratio, and flaw shape. Results were analyzed and compared with previously developed data to determine the limits of applicability of available modified linear elastic fracture solutions.

  13. Development of weldable, corrosion-resistant iron-aluminide alloys

    Energy Technology Data Exchange (ETDEWEB)

    Maziasz, P.J.; Goodwin, G.M.; Wang, X.L. [Oak Ridge National Laboratory, TN (United States)

    1995-05-01

    Corrosion-resistant, weldable FeAl alloys have been developed with improved high-temperature strength industrial applications. Previous processing difficulties with these alloys led to their evaluation as weld-overlay claddings on conventional structural steels to take advantage of their good properties now. Simplified and better processing methods for monolithic FeAl components are also currently being developed so that components for industrial testing can be made. Other avenues for producing FeAl coatings are currently being explored. Neutron scattering experiments residual stress distributions in the FeAl weld-overlay cladding began in FY 1993 and continued this year.

  14. The structure of rapidly solidified Al- Fe- Cr alloys

    Science.gov (United States)

    Yearim, R.; Shechtman, D.

    1982-11-01

    Four aluminum alloys, designed for use at elevated temperatures, were studied. The alloys were supersaturated with iron and chromium, and one of them contained small amounts of Ti, V, and Zr. The starting materials were alloy powders made by the RSR (Rapid Solidification Rate) centrifugal atomization process. Extrusion bars were made from the four powders. The as-extruded microstructure and the microstructure of the alloys after annealing at 482 °C were investigated by optical and transmission electron microscopy and by X-ray diffraction. The microstructure consists of equiaxed grains of aluminum matrix and two types of precipitates, namely, Al3(Fe ,Cr) and a metastable phase, Al6(Fe,Cr). The precipitates were different in their shape, size, distribution, and location within the grains.

  15. Phase Structure and Electrochemical Properties of RE-Mg Based Composite Hydrogen Storage Alloys

    Institute of Scientific and Technical Information of China (English)

    韩树民; 刘宝忠; 张忠; 朱惜林; 王晓铁; 荆天辅

    2004-01-01

    A new type of AB5-x%LaMg3(x=2, 3, 4, 5, 6, 7, 8)composite hydrogen storage alloys were prepared by sintering the powder mixtures of a commercial AB5 alloy and LaMg3 alloy. The phase structure and electrochemical characteristics of the composite hydrogen storage alloys were also studied. It is shown that AB5-x%LaMg3(x=2, 3, 4, 5, 6, 7, 8)composites have mult; phase structure. The matrix phase has CaCu5 structure, the second phase is LaNi3 phase. The maximum discharge capacity, discharge capacity at low temperature and HRD of AB5 alloy electrodes are greatly improved after the composite. The maximum discharge capacity of the composite electrodes increases from 325 mAh·g-1 for x=0 to 358 mAh·g-1 for x=5, and the HRD of the composites for x=5 at the current density of 1200 mA·g-130% of that of the alloy at 60 mA·g-1. The discharge capacity of AB5-x%LaMg3 composite alloy electrode at 233 K is up to 174 mAh·g-1. The improvement of the electrochemical characteristics of the composite electrodes seems to be related with formation of the LaNi3 second phase.

  16. A wafer-scale packaging structure with monolithic microwave integrated circuits and passives embedded in a silicon substrate for multichip modules for radio frequency applications

    Science.gov (United States)

    Geng, Fei; Ding, Xiao-yun; Xu, Gao-wei; Luo, Le

    2009-10-01

    A wafer-level packaging structure with chips and passive components embedded in a silicon substrate for multichip modules (MCM) is proposed for radio frequency (RF) applications. The packaging structure consists of two layers of benzocyclobutene (BCB) films and three layers of metalized films, in which the monolithic microwave ICs (MMICs), thin film resistors, striplines and microstrip lines are integrated. The low resistivity silicon wafer with etched cavities is used as a substrate. The BCB films serve as interlayer dielectrics (ILDs). Wirebonding gold bumps are used as electric interconnections between different layers, which eliminate the need of preparing vias by costly procedures including dry etching, metal sputtering and electroplating. The chemical mechanical planarization (CMP) is used to uncover the gold bumps, and the BCB curing profile is optimized to obtain the appropriate BCB film for CMP process. In this work, the thermal, mechanical, electrical as well as RF properties of the packaging structure are investigated. The packaging thermal resistance can be controlled below 2 °C W-1. The average shear strength of the gold bumps on the BCB surface is about 70 MPa. In addition, a Kelvin test structure is fabricated for resistance testing of the vertical vias. The performances of MMIC and interconnection structure at high frequency are simulated and tested. The testing results reveal that the slight shifting of S-parameter curves of the packaged MMIC indicates perfect transmission characteristics at high frequency. For the transition structure of transmission line, the experimental results are compatible with the simulation results. The insertion loss (S21) is below 0.4 dB from 0 to 40 GHz and the return loss (S11) is less than -20 dB from 0 to 40 GHz. For a low noise amplifier (LNA) chip, the S21 shifting caused by the packaging structure is below 0.5 dB, and S11 is less than -10 dB from 8 GHz to 14 GHz.

  17. Structural stability of ultra-fine grained magnesium alloys processed by equal channel angular pressing

    Science.gov (United States)

    Janeček, M.; Krajňák, T.; Minárik, P.; Čížek, J.; Stráská, J.; Stráský, J.

    2017-05-01

    Structural stability of two magnesium alloys AZ31 (MgAlZn) and AX41 (MgAlCa) processed by equal channel angular pressing is investigated. The mechanical properties, microstructure evolution and dislocation density were studied by microhardness, electron back scatter diffraction and positron annihilation spectroscopy, respectively. The loss of microstructure stability at high temperatures and the coarsening of the ultrafine-grained structure as a result of isochronal annealing is accompanied by the sharp decrease of microhardness and the decrease of dislocation density. The differences in thermal stability of both alloys are related to different conditions of ECAP pressing and the phase stability, namely the presence of stable Al2Ca precipitates in AX41 alloy. Microscopic mechanisms controlling the structure stability of both alloys are discussed.

  18. Influence of melting and filtration processes on the structure and mechanical properties of aluminum alloys

    Directory of Open Access Journals (Sweden)

    M. Dudyk

    2008-10-01

    Full Text Available In the article are presented the results of the study on the applied upgrading processes such as refining, modification and filtration of thenear eutectics alloy EN AC- 44000, AlSi11, (AK11, cast into the chill. The upgrading processes applied to the said alloy caused, incomparison to the alloy which was not upgraded, significant differences in the shape of the crystallization curves, obtained in the graphicrecord of the ATD-AED method. It was demonstrated the existence of connections between the thermal and electric phenomena duringsolidification and crystallization of the studied silumin. The obtained results of the metallographic analysis showed the occurrence of theimpurities within the alloy structure in the form of porosity and oxides following the metallurgical processing (in pig sows. The primarystudies on microstructure of the cast ceramic filters have demonstrated the purposefulness of introduction of the filtration process to thetechnology of aluminum alloys manufacturing. The microstructures of the filters cast with the studied alloys illustrate the extent anddeployment of the impurities retained (in the filter during the process of samples casting for measurement of the mechanical strengthproperties. On the example of the near eutectics alloy AK11, it has been demonstrated, that in comparison to the refined alloy there isa possibility to obtain significant improvement of mechanical properties, and especially elongation A5 and impact strength KCV.

  19. Studies on Structure and Electrocatalytic Hydrogen Evolution of Nanocrystyalline Ni—Mo—Fe Alloy Electrodeposit Electrodes

    Institute of Scientific and Technical Information of China (English)

    黄令; 杨防祖; 孙世刚; 许书楷; 周绍民

    2003-01-01

    Nanocrystalline Ni-Mo-Fe alloy deposits were obtained by electrodeposition.The structures of the alloy deposits were analyzed by X-ray diffraction (XRD) and X-ray photoelectron spectroscopy (XPS).The XRD results of nanocrystalline Ni-Mo-Fe alloy deposit show that many diffraction lines disappear,and that there is only one diffraction peak at 44.0°.The XPS results of nanocrystalline Ni-Mo-Fe alloy deposits indicate that the nickel,molybdenum and iron of the deposits exist in metallic state,and that the binding energy of the alloyed elements increases to some extent.The nanocrystalline Ni-Mo-Fe alloy deposit electrode may offer better electrocatalytic activity than the polycrystalline nickel eletrode and the nanocrystalline Ni-Mo alloy electrode.The electrochemical impedance spectra from the nanocrystalline Ni-Mo-Fe alloy electrode indicate that hydrogen evolution in 30%(m/m) KOH at lower overpotential is in accordance with the Volmer-Tafel mechanism,but with the Volmer-Heyrovsky mechanism at higher overpotential.

  20. Monolithic microwave integrated circuits

    Science.gov (United States)

    Pucel, R. A.

    Monolithic microwave integrated circuits (MMICs), a new microwave technology which is expected to exert a profound influence on microwave circuit designs for future military systems as well as for the commercial and consumer markets, is discussed. The book contains an historical discussion followed by a comprehensive review presenting the current status in the field. The general topics of the volume are: design considerations, materials and processing considerations, monolithic circuit applications, and CAD, measurement, and packaging techniques. All phases of MMIC technology are covered, from design to testing.

  1. The structure and mechanical properties of as-cast Zr-Ti alloys

    Energy Technology Data Exchange (ETDEWEB)

    Hsu, H.-C.; Wu, S.-C. [Department of Dental Laboratory Technology, Central Taiwan University of Science and Technology, Taichung, Taiwan (China); Institute of Biomedical Engineering and Material Science, Central Taiwan University of Science and Technology, Taichung, Taiwan (China); Sung, Y.-C. [Department of Mechanical and Automation Engineering, Da-Yeh University, Changhua, Taiwan (China); Ho, W.-F., E-mail: fujii@mail.dyu.edu.t [Department of Materials Science and Engineering, Da-Yeh University, No. 168, University Road, Dacun, Changhua 515, Taiwan (China)

    2009-11-20

    This study has investigated the structure and mechanical properties of pure Zr and a series of binary Zr-Ti alloys in order to determine their potential application as dental implant materials. The titanium contents of these alloys range from 10 to 40 wt.% and were prepared by arc melting in inert gas. This study evaluated the phase and structure of these Zr-Ti alloys using an X-ray diffraction (XRD) for phase analysis, and an optical microscope for microstructure analysis of the etched alloys. Three-point bending tests were performed to evaluate the mechanical properties of all specimens. The experimental results indicated that the pure Zr and Zr-10Ti comprised entirely of an acicular hexagonal structure of {alpha}' phase. When the Ti content increased to 20 wt.%, a significant amount of {beta} phase was retained. However, when the Ti content increased to 40 wt.%, only the equi-axed, retained {beta} phase was observed in the cast alloy. Moreover, the hardness values and bending strengths of the Zr-Ti alloys decreased with an increasing Ti content. Among pure Zr and Zr-Ti alloys, the {alpha}'-phase Zr-10Ti alloy has the greatest hardness and bending strength. The pure Zr and Zr-Ti alloys exhibit a similar elastic modulus ranging from 68 GPa (Zr-30Ti) to 78 GPa (Zr-40Ti). Based on the results of elastic moduli, pure Zr and Zr-Ti alloys are found to be suitable for implant materials due to lower modulus. Like bending strength, the elastically recoverable angle of Zr-Ti alloys decreased as the concentration of Ti increased. In the current search for a better implant material, the Zr-10Ti alloy exhibited the highest bending strength/modulus ratios as large as 25.3, which are higher than that of pure Zr (14.9) by 70%, and commercially pure Ti (8.7) by 191%. Thus, Zr-Ti alloy's low modulus, ductile property, excellent elastic recovery capability and impressive strength confirm that it is a promising candidate for dental implant materials.

  2. Development of a monolithic ferrite memory array

    Science.gov (United States)

    Heckler, C. H., Jr.; Bhiwandker, N. C.

    1972-01-01

    The results of the development and testing of ferrite monolithic memory arrays are presented. This development required the synthesis of ferrite materials having special magnetic and physical characteristics and the development of special processes; (1) for making flexible sheets (laminae) of the ferrite composition, (2) for embedding conductors in ferrite, and (3) bonding ferrite laminae together to form a monolithic structure. Major problems encountered in each of these areas and their solutions are discussed. Twenty-two full-size arrays were fabricated and fired during the development of these processes. The majority of these arrays were tested for their memory characteristics as well as for their physical characteristics and the results are presented. The arrays produced during this program meet the essential goals and demonstrate the feasibility of fabricating monolithic ferrite memory arrays by the processes developed.

  3. Carbon Fiber Composite Monoliths as Catalyst Supports

    Energy Technology Data Exchange (ETDEWEB)

    Contescu, Cristian I [ORNL; Gallego, Nidia C [ORNL; Pickel, Joseph M [ORNL; Blom, Douglas Allen [ORNL; Burchell, Timothy D [ORNL

    2006-01-01

    Carbon fiber composite monoliths are rigid bodies that can be activated to a large surface area, have tunable porosity, and proven performance in gas separation and storage. They are ideal as catalyst supports in applications where a rigid support, with open structure and easy fluid access is desired. We developed a procedure for depositing a dispersed nanoparticulate phase of molybdenum carbide (Mo2C) on carbon composite monoliths in the concentration range of 3 to 15 wt% Mo. The composition and morphology of this phase was characterized using X-ray diffraction and electron microscopy, and a mechanism was suggested for its formation. Molybdenum carbide is known for its catalytic properties that resemble those of platinum group metals, but at a lower cost. The materials obtained are expected to demonstrate catalytic activity in a series of hydrocarbon reactions involving hydrogen transfer. This project demonstrates the potential of carbon fiber composite monoliths as catalyst supports.

  4. Carbon Fiber Composite Monoliths for Catalyst Supports

    Energy Technology Data Exchange (ETDEWEB)

    Contescu, Cristian I [ORNL; Gallego, Nidia C [ORNL; Pickel, Joseph M [ORNL; Blom, Douglas Allen [ORNL; Burchell, Timothy D [ORNL

    2006-01-01

    Carbon fiber composite monoliths are rigid bodies that can be activated to a large surface area, have tunable porosity, and proven performance in gas separation and storage. They are ideal as catalyst supports in applications where a rigid support, with open structure and easy fluid access is desired. We developed a procedure for depositing a dispersed nanoparticulate phase of molybdenum carbide (Mo2C) on carbon composite monoliths in the concentration range of 3 to 15 wt% Mo. The composition and morphology of this phase was characterized using X-ray diffraction and electron microscopy, and a mechanism was suggested for its formation. Molybdenum carbide is known for its catalytic properties that resemble those of platinum group metals, but at a lower cost. The materials obtained are expected to demonstrate catalytic activity in a series of hydrocarbon reactions involving hydrogen transfer. This project demonstrates the potential of carbon fiber composite monoliths as catalyst supports.

  5. Development of Low Density Titanium Alloys for Structural Applications

    Science.gov (United States)

    Froes, F. H.; Suryanarayana, C.; Powell, C.; Ward-Close, C. Malcolm; Wilkes, D. M. J.

    1996-01-01

    In this report the results of a program designed to reduce the density of titanium by adding magnesium are presented. Because these two elements are immiscible under conventional ingot metallurgy techniques, two specialized powder metallurgy methods namely, mechanical alloying (MA) and physical vapor deposition (PVD) were implemented. The mechanical alloying experiments were done both at the University of Idaho and at the Defense Research Agency in UK. Since titanium is reactive with interstitial elements, a secondary goal of this research was to correlate solubility extensions with interstitial contamination content, especially oxygen and nitrogen. MA was carried out in SPEX 8000 shaker mils and different milling containers were utilized to control the level of contamination. Results showed that solubilities of Mg in Ti were obtained up to 28 at.% (16.4 wt. %) Mg in Ti for Ti-39.6 at. % (25 wt. %) Mg alloys, which greatly exceed those obtained under equilibrium conditions. This reflects a density reduction of approximately 26 %. Contamination of oxygen and nitrogen seemed to increase the solubility of magnesium in titanium in some cases; however, we were not able to make a clear correlation between contamination levels with solubilities. Work at the DRA has emphasized optimization of present PVD equipment, specifically composition and temperature control. Preliminary PVD data has shown Ti-Mg deposits have successfully been made up to 2 mm thick and that solubility extensions were achieved. The potential for density reduction of titanium by alloying with magnesium has been demonstrated; however, this work has only scratched the surface of the development of such low density alloys. Much research is needed before such alloys could be implemented into industry. Further funding is required in order to optimize the MA/PVD processes including contamination control, determination of optimal alloy compositions, microstructure development, and mechanical property

  6. Functional and structural fatigue of titanium tantalum high temperature shape memory alloys (HT SMAs)

    Energy Technology Data Exchange (ETDEWEB)

    Niendorf, T., E-mail: Thomas.Niendorf@iwt.tu-freiberg.de [Institute of Materials Engineering, Technische Universität Bergakademie Freiberg, 09599 Freiberg (Germany); Krooß, P. [Lehrstuhl für Werkstoffkunde (Materials Science), University of Paderborn, 33098 Paderborn (Germany); Batyrsina, E. [Institut für Werkstoffkunde (Materials Science), Leibniz Universität Hannover, 30823 Garbsen (Germany); Paulsen, A.; Motemani, Y.; Ludwig, A.; Buenconsejo, P.; Frenzel, J.; Eggeler, G. [Institut für Werkstoffe, Ruhr-Universität Bochum, 44801 Bochum (Germany); Maier, H.J. [Institut für Werkstoffkunde (Materials Science), Leibniz Universität Hannover, 30823 Garbsen (Germany)

    2015-01-03

    Due to their high work output and good mechanical properties, actuators made from shape memory alloys (SMAs) are used in numerous applications. Unfortunately, SMAs such as nickel–titanium (Ni–Ti) can only be employed at temperatures up to about 100 °C. Lately, high-temperature shape memory alloys (HT SMAs) have been introduced to overcome this limitation. Ternary systems based on Ni–Ti have been intensively characterized and alloys are available that can operate at elevated temperatures. However, these alloys either contain substantial amounts of expensive noble elements like platinum and palladium, or the materials are brittle. The titanium–tantalum (Ti–Ta) system has been developed to overcome these issues. Binary Ti–Ta provides relatively high M{sub S} temperature combined with excellent workability, but it suffers from fast cyclic degradation. By alloying with third elements this drawback can be overcome: The ternary Ti–Ta–Al alloy shows overall promising properties as will be shown in the present work. In-situ thermo-mechanical cycling experiments were conducted and allowed for evaluation of the factors affecting the functional and structural fatigue of this alloy. Functional fatigue is dominated by ω-phase evolution, while structural fatigue is triggered by an interplay of ω-phase induced embrittlement and deformation constraints imposed by unsuitable texture. In addition, a concept for fatigue life extension proposed very recently for binary Ti–Ta, is demonstrated to be also applicable for the ternary Ti–Ta–Al.

  7. Damping performance of Cu-Zn-Al shape memory alloys in engineering structures

    Institute of Scientific and Technical Information of China (English)

    司乃潮; 孙克庆; 孙少纯; 刘海霞

    2004-01-01

    The stress strain curves of two CuZnAl shape memory alloys which have the martensitic transformation temperatures of 50 ℃ and -10 ℃ respectively, were measured by using electronic material tester after treated by different heat-treatment conditions. The results show that the area enclosed by hysteresis loop of the CuZnAl shape memory alloy in martensitic state is much larger than that of the alloy in austenitic state with super-elasticity at room temperature. Therefore, the former has better vibration attenuation effect. After being oil-quenched, waterquenched, and step-quenched, the CuZnAl alloy takes on more stable shape memory effect, better super-plasticity and superelasticity (pseudoelasticity). A CuZnAl shape memory alloy damper was designed, produced and installed to a 2-layer frame structure. In addition, the vibration experiments were made by dynamic data collecting analysis meter. The velocity of vibration attenuation of frame structure with CuZnAl shape memory alloy damper is much faster than that without it. And with the help of CuZnAl shape memory alloy damper, the attenuation period reduces to 1/10 of the original.

  8. Structure and thermomechanical behavior of NiTiPt shape memory alloy wires.

    Science.gov (United States)

    Lin, Brian; Gall, Ken; Maier, Hans J; Waldron, Robbie

    2009-01-01

    The objective of this work is to understand the structure-property relationships in polycrystalline NiTiPt (Ti 42.7 at.% Ni 7.5 at %Pt) with a composition showing pseudoelasticity at ambient temperatures. Structural characterization of the alloy includes grain size determination and texture analysis while the thermomechanical properties are explored using tensile testing. Variation in heat treatment is used as a vehicle to modify microstructure. The results are compared to experiments on Ni-rich NiTi alloy wires (Ti-51.0 at.% Ni), which are in commercial use in various biomedical applications. With regards to microstructure, both alloys exhibit a fiber texture along the wire drawing axis; however, the NiTiPt alloy grain size is smaller than that of the Ni-rich NiTi wires, while the latter materials contain second-phase precipitates. Given the nanometer-scale grain size in NiTiPt and the dispersed, nanometer-scale precipitate size in NiTi, the overall strength and ductility of the alloys are essentially identical when given appropriate heat treatments. Property differences include a much smaller stress hysteresis and smaller temperature dependence of the transformation stress for NiTiPt alloys compared to NiTi alloys. Potential benefits and implications for use in vascular stent applications are discussed.

  9. The effects of magnetic annealing of transition metal alloys deduced from ab initio electronic structure calculations

    Energy Technology Data Exchange (ETDEWEB)

    Razee, S.S.A.; Staunton, J.B. [Department of Physics, University of Warwick, Coventry (United Kingdom); Ginatempo, B.; Bruno, E. [Dipartimento di Fisica and Unita INFM, Universita di Messina, Messina (Italy); Pinski, F.J. [Department of Physics, University of Cincinnati, OH (United States)

    2001-09-24

    A theory is presented for describing the effects of annealing magnetic alloys in magnetic fields. It has an ab initio spin-polarized relativistic Korringa-Kohn-Rostoker coherent potential approximation (KKR-CPA) electronic structure basis and uses the framework of concentration waves. Alloys which would otherwise be soft magnets are found experimentally to develop directional chemical order and significant uniaxial anisotropy when annealed in magnetic fields. Our approach is able to provide a quantitative description of these effects together with the underlying electronic mechanisms. We describe applications to the soft magnetic alloys permalloy and FeCo. (author)

  10. Magnetic Structure of Tb-Tm Alloys Studied by Neutron Diffraction

    DEFF Research Database (Denmark)

    Hansen, P.; Lebech, Bente

    1976-01-01

    Single crystals of Tb-Tm alloys with Tm contents of 12%, 40%, 55% and 65% were investigated by neutron diffractometry over the temperature range 4.2-300K. All these alloys order magnetically to a basal plane spiral below the Neel temperature. Below the Curie temperature the magnetic ordering of t...... is modulated along the c axis (CAM structure). Tb-Tm alloys have an inhomogeneous phase, where the spins associated with the Tb ions lie in the basal plane, while the spins associated with the Tm ions order along the c axis....

  11. Effect of electric field on the activity and quenching structure of liquid Cu-Al alloys

    Institute of Scientific and Technical Information of China (English)

    Fajun Guo; Lingzhen Li; Yanbing Zong; Daqiang Cang; Wen Pan; Jun Zhang

    2005-01-01

    The activity coefficient of Al in molten Cu decreases with the increasing of electric current applied to the liquid alloy of Cu-0.2wt%Al. To investigate the mechanism, the quenching experimental results of the liquid Al-Cu alloy show that there is a remarkable change in structure, in which the solute congregates along the current direction especially for DC current. The mechanism of the activity coefficient change of Al in molten Cu-0.2wt%Al alloy treated by electrical field was discussed. Further, the results also provide an evidence for the short-range-ordered liquid metal.

  12. Structural transformations and temperature state of rotating blades of E1893 alloy under operation

    Energy Technology Data Exchange (ETDEWEB)

    Pigrova, G.D.; Rybnikov, A.I.; Kryukov, I.I. [Polzunov Central Boiler and Turbine Institute, St. Petersburg (Russian Federation)

    1998-12-31

    The composition and quantity of different phase component of EI893 alloy after long term operation as base metal for rotating blades of gas turbines GT-6, GTN-9, GTK-10 and GT-100 types were studied. The obtained date were analysed with regard to the chemical composition of alloys and of initial condition of heat treatment. Data of metal phase analysis owned alter operation can provide the basis for evaluation of tempera field of rotating blades in the course of operation since structural condition of phase components and redistribution of alloying elements are being specified by temperature and in-service time. (orig.)

  13. Fatigue strength of MAR-M509 alloy with structure refined by rapid crystallization

    Directory of Open Access Journals (Sweden)

    M. Mróz

    2010-07-01

    Full Text Available This study presents test results of high-cycle (N>2⋅107 fatigue bending strength of MAR-M-509 cobalt alloy samples, as cast and aftersurface refining with a concentrated stream of heat. Tests were conducted on samples of MAR-M59 alloy casts, obtained using the lostwax method. Cast structure refining was performed with the GTAW method in argon atmosphere, using the current I = 200 A andelectrical arc scanning velocity vs = 250 mm/min. The effect of rapid crystallization occurring after the fusion process is refinement of the MAR-M509 alloy cast microstructure and significant improvement in bending fatigue strength.

  14. PtxGd alloy formation on Pt(111): Preparation and structural characterization

    DEFF Research Database (Denmark)

    Ulrikkeholm, Elisabeth Therese; Pedersen, Anders Filsøe; Vej-Hansen, Ulrik Grønbjerg

    2016-01-01

    thick alloy layer. Subsequently the surfaces were characterized using X-ray photoelectron spectroscopy (XPS), low energy electron diffraction (LEED), ion scattering spectroscopy (ISS) and temperature programmed desorption (TPD) of CO. A Pt terminated alloy was observed upon annealing the sample to 600...... (ring operator)C in temperature. The crystal structure of the alloy was investigated using ex-situ X-ray diffraction experiments, which revealed an in-plane compression and a complicated stacking sequence. The crystallites in the crystal are very small, and a high degree of twinning by merohedry...

  15. Natural ageing responses of duplex structured Mg-Li based alloys

    Science.gov (United States)

    Li, C. Q.; Xu, D. K.; Wang, B. J.; Sheng, L. Y.; Qiao, Y. X.; Han, E. H.

    2017-01-01

    Natural ageing responses of duplex structured Mg-6%Li and Mg-6%Li-6%Zn-1.2%Y alloys have been investigated. Microstructural analyses revealed that the precipitation and coarsening process of α-Mg particles could occur in β-Li phases of both two alloys during ageing process. Since a certain amount of Mg atoms in β-Li phases were consumed for the precipitation of abundant tiny MgLiZn particles, the size of α-Mg precipitates in Mg-6%Li-6%Zn-1.2%Y alloy was relatively smaller than that in Mg-6%Li alloy. Micro hardness measurements demonstrated that with the ageing time increasing, the α-Mg phases in Mg-6%Li alloy could have a constant hardness value of 41 HV, but the contained β-Li phases exhibited a slight age-softening response. Compared with the Mg-6%Li alloy, the age-softening response of β-Li phases in Mg-6%Li-6%Zn-1.2%Y alloy was much more profound. Meanwhile, a normal age-hardening response of α-Mg phases was maintained. Tensile results indicated that obvious ageing-softening phenomenon in terms of macro tensile strength occurred in both two alloys. Failure analysis demonstrated that for the Mg-6%Li alloy, cracks were preferentially initiated at α-Mg/β-Li interfaces. For the Mg-6%Li-6%Zn-1.2%Y alloy, cracks occurred at both α-Mg/β-Li interfaces and slip bands in α-Mg and β-Li phases.

  16. Effect of Trivalent Additions and Processing on Structural and Magnetic Transitions in Ni-Mn-Ga Ferromagnetic Shape Memory Alloys

    OpenAIRE

    R. P. Mathur; Singh, R. K.; Ray, S.; P. Ghosal; Chandrasekaran, V.

    2012-01-01

    Ferromagnetic shape memory Ni50Mn30Ga15Al5-xBx (x = 0, 1, and 4) alloys were prepared by vacuum arc melting and subsequent heat-treatment as well as by melt spinning to investigate the effect of trivalent element additions in ternary Ni-Mn-Ga alloys. The heat-treated alloys containing Al were reported to possess a modulated martensite structure, however alloy containing both Al and B showed a loss of modulated structure in martensite formed. The rapidly solidified alloys on the other hand sho...

  17. Influence of surface structure on hydrogen interaction with Zr–1Nb alloy

    Energy Technology Data Exchange (ETDEWEB)

    Pushilina, N.S. [National Research Tomsk Polytechnic University, Tomsk (Russian Federation); Kudiiarov, V.N., E-mail: viktor.kudiiarov@gmail.com [National Research Tomsk Polytechnic University, Tomsk (Russian Federation); Lider, A.M. [National Research Tomsk Polytechnic University, Tomsk (Russian Federation); Teresov, A.D. [Institute of High Current Electronics, Siberian Branch, Russian Academy of Sciences, Tomsk (Russian Federation)

    2015-10-05

    Highlights: • Zr–1Nb alloy was modified by PEB with different energy density and number of pulses. • Zr–1Nb alloy PEB treatment reduces hydrogen sorption rate and diffusion coefficient. • Hydrogen sorption rate increases with increasing the number of PEB pulses treatment. - Abstract: Modified structural-phase state in the surface layer (∼10 μm) of Zr–1Nb alloy has been formed with the help of high-current pulsed electron beam. Surface treatment was carried out with energy density varied from 10 to 25 J/cm{sup 2} and number of pulses varied from 1 to 10. We studied the dependence of hydrogen sorption and diffusion characteristics of Zr–1Nb alloy on its structure state at room temperature and at 350 °C.

  18. Structure of (alpha + beta)-titanium alloys subjected to laser heating

    Energy Technology Data Exchange (ETDEWEB)

    Ivasishin, O.M.; Markovskii, P.E.; Svechnikov, V.L.; Krasavin, A.P.; Oshkaderov, S.P. (Institut Metallofiziki, Kiev (Ukrainian SSR))

    1990-02-01

    The structure of surface layers formed in the industrial (alpha + beta)-titanium alloys subjected to pulse-laser treatment with energy density of 5 J/mm is examined. It is shown that as the temperature in the alloys increases, the following sequence of processes occurs: nondiffusion alpha-to-beta transformation; the diffusion redistribution of alloying components in the chemically inhomogeneous beta-phase; and melting and homogenization of the melt. The effect of the initial state of alloys and elastic stresses on the final structure is examined. It is established that the laser treatment with melting, combined with subsequent annealing in the (alpha + beta) region, makes it possible to create the dispersed high-strength state in the surface layer. 11 refs.

  19. First-principles calculations atomic structure and elastic properties of Ti-Nb alloys

    CERN Document Server

    Timoshevskii, A N; Ivasishin, O M

    2011-01-01

    Elastic properties of Ti based \\beta-alloy were studied by the method of the model structure first principle calculations. Concentrational dependence of Young modulus for the binary \\beta-alloy Ti-Nb was discovered. It is shown that peculiarities visible at 15-18% concentrations can be related to the different Nb atoms distribution. Detailed comparison of the calculation results with the measurement results was done. Young modulus for the set of the ordered structures with different Nb atoms location, which simulate triple \\beta-alloys Ti-29.7%Zr-18.5%Nb and Ti-51.8%Zr-18.5%Nb have been calculated. The results of these calculations allowed us to suggest the concentration region for single-phase ternary \\beta-phase alloys possessing low values of Young's modulus.

  20. [Casting faults and structural studies on bonded alloys comparing centrifugal castings and vacuum pressure castings].

    Science.gov (United States)

    Fuchs, P; Küfmann, W

    1978-07-01

    The casting processes in use today such as centrifugal casting and vacuum pressure casting were compared with one another. An effort was made to answer the question whether the occurrence of shrink cavities and the mean diameter of the grain of the alloy is dependent on the method of casting. 80 crowns were made by both processes from the baked alloys Degudent Universal, Degudent N and the trial alloy 4437 of the firm Degusa. Slice sections were examined for macro and micro-porosity and the structural appearance was evaluated by linear analysis. Statistical analysis showed that casting faults and casting structure is independent of the method used and their causes must be found in the conditions of casting and the composition of the alloy.

  1. Structural transformations in wear resistance of iron- and cobalt-based amorphous alloys during abrasive wear

    Science.gov (United States)

    Korshunov, L. G.; Shabashov, V. A.; Chernenko, N. L.

    2010-04-01

    The wear resistance and structural changes in a number of amorphous alloys based on iron and cobalt and in high-carbon tool steels are studied during wear by a fixed abrasive (crondum, Carborundum) at room temperature and -196°C. The abrasive wear resistance of the amorphous alloys is shown to be 1.6-3.1 lower than that of the high-carbon tool steels having a similar hardness. The relatively low level of the abrasive wear resistance of the amorphous alloys is assumed to be caused by strain softening of their surface during wear. A nanocrystalline structure is found to form in local microvolumes in a thin deformed surface layer of the alloys.

  2. Altering strength and plastic deformation behavior via alloying and laminated structure in nanocrystalline metals

    Energy Technology Data Exchange (ETDEWEB)

    Gu, C. [State Key Laboratory for Mechanical Behavior of Material, Xi' an Jiaotong University, Xi' an 710049 (China); Wang, F., E-mail: wangfei@mail.xjtu.edu.cn [State Key Laboratory for Strength and Vibration of Mechanical Structures, Xi' an Jiaotong University, Xi' an 710049 (China); Huang, P., E-mail: huangping@mail.xjtu.edu.cn [State Key Laboratory for Mechanical Behavior of Material, Xi' an Jiaotong University, Xi' an 710049 (China); Lu, T.J. [State Key Laboratory for Strength and Vibration of Mechanical Structures, Xi' an Jiaotong University, Xi' an 710049 (China); MOE Key Laboratory for Multifunctional Materials and Structures, Xi' an Jiaotong University, Xi' an 710049 (China); Xu, K.W. [State Key Laboratory for Mechanical Behavior of Material, Xi' an Jiaotong University, Xi' an 710049 (China)

    2015-07-29

    Nanoindentation and electron microscope techniques have been performed on sputtering deposited monolayered nanocrystalline CuNb and multilayered CuNb/Cu thin films. Microstructural features, hardness and surface morphologies of residual indentation have been evaluated to identify the effects of alloying and laminated structure on strength and plastic deformation behavior of nanocrystalline metals. By altering the content of Nb in CuNb alloy and adding crystalline Cu layers into CuNb alloy, the volume fraction of amorphous phase in CuNb alloy and interface structures changed dramatically, resulting in various trends that are related to hardness, indentation induced pileup and shear banding deformation. Based on the experimental results, the dominant deformation mechanisms of the CuNb and CuNb/Cu thin films with various Nb contents were proposed and extended to be discussed.

  3. Structure, electronic and mechanical properties of Ga1-xBxP alloys

    Science.gov (United States)

    Zhao, Bin; Zhang, Junqin; Ma, Huihui; Wei, Qun; Yang, Yintang

    2017-09-01

    The structural, electronic and mechanical properties of Ga1-xBxP ternary alloys are carried out by the first-principles based on density functional theory. We studied the effect of composition on the ground state properties such as lattice parameter, band gap and elastic modulus and anisotropy. The elastic anisotropy of Ga1-xBxP alloys have been described through different anisotropic factors. We analyzed elastic anisotropy by depicting the three-dimensional surface structure of elastic modulus. Due to the introduction of boron atoms, the Ga1-xBxP alloys become direct-gap semiconductors at x = 0.25, 0.50 and 0.75. At last, we calculated the average acoustic velocity in different directions and the Debye temperatures for the Ga1-xBxP alloys.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2015-07-01

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

  5. The Crystal Structure at Room Temperature of Six Cast Heat-Resisting Alloys

    Science.gov (United States)

    Rosenbaum, Burt M.

    1947-01-01

    The crystal structures of alloys 61, X-40,X-50, 422-19, 6059, and Vitallium, derived from x-ray diffraction, are discussed. The alloys have been, or are being considered for use in gas turbine applications. The predominant phase was a solid solution of the face centered cubic type of the principal constituent elements.The lattice parameters were found to be between 3.5525 and 3.5662.

  6. Embedded-monolith armor

    Science.gov (United States)

    McElfresh, Michael W.; Groves, Scott E; Moffet, Mitchell L.; Martin, Louis P.

    2016-07-19

    A lightweight armor system utilizing a face section having a multiplicity of monoliths embedded in a matrix supported on low density foam. The face section is supported with a strong stiff backing plate. The backing plate is mounted on a spall plate.

  7. Structural transformations of amorphous iron-based alloys upon abrasive and thermal treatments

    Science.gov (United States)

    Korshunov, L. G.; Shabashov, V. A.; Litvinov, A. V.; Chernenko, N. L.

    2010-05-01

    Wear resistance and structural changes have been investigated in amorphous alloys Fe64Co30Si3B3 and Fe73.5Nb3Cu1Si13.5B9 upon wear using a fixed abrasive. The structural studies have been performed by the methods of metallography, electron microscopy, and Mössbauer spectroscopy. It has been shown that the abrasive resistance of amorphous alloys is 1.6-3.1 times lower than that of high-carbon tool steels, which have a close level of hardness. The low abrasive wear resistance of amorphous alloys is caused by the deformation softening of the alloy surface in the process of wear. The major volume of the deformed surface layer of the alloys preserves the amorphous state. Its structural changes upon wear are characterized by the formation of inhomogeneities (fragments with a size of 10-50 nm) and by a decrease in the width of the strongest “halo” in the selected-area electron-diffractions patterns. In the amorphous matrix of the Fe64Co30Si3B3 alloy, a strong magnetic texture is formed and a redistribution of atoms occurs, which leads to an increase in the local shortrange order corresponding to FeB, Fe2B, Fe3B and α-Fe phases. In microvolumes of a thin (several μm) surface layer, the formation of a nanocrystalline structure (on the order of several volume %) was revealed. A tempering of the Fe73.5Cu1Nb3S13.5B9 alloy at temperatures below 500°C does not affect the hardness and wear resistance of the alloy. At 500°C, there occurs an increase in microhardness and wear resistance of the Fe73.5Cu1Nb3S13.5B9 alloy as a result of the formation in it of a nanocrystalline structure with the retention of a certain amount of the amorphous phase. The complete crystallization of the alloy at 540°C increases the brittleness of the alloy, which leads to a sharp reduction in its wear resistance.

  8. Interplay between structure and magnetism in HoxPr1-x alloys. 1. Neutron scattering

    DEFF Research Database (Denmark)

    Goff, J.P.; Bryn-Jacobsen, C.; McMorrow, D.F.

    1998-01-01

    The structural and the magnetic ordering in thin-film HoxPr1-x alloys have been studied using neutron-and x-ray-diffraction techniques. As the concentration of Ho decreases the alloys adopt hexagonal-close-packed (hcp), Sm, and double hexagonal-close-packed (dhcp) crystal structures. The results...... show enhanced occupation of the cubic sites by Pr in the Sm and dhcp phases. The magnetic behavior is found to be very different in the three crystalline phases. The hcp samples form basal-plane spirals and the alloys with the Sm structure form a commensurate magnetic structure with the same...... periodicity as the magnetic order on the hexagonal sites in Sm metal, but the moments are confined to the basal plane. At low temperatures both Ho and Pr are found to adopt their full saturation moments in these phases. A Pr thin film is found to order with a similar magnetic structure to bulk Pr. However...

  9. Structural study of nanocrystalline solid solution of Cu-Mo obtained by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Aguilar, C., E-mail: claudio.aguilar@usm.cl [Departamento de Ingenieria Metalurgica y de Materiales, Universidad Tecnica Federico Santa Maria, Avenida Espana 1680, Valparaiso (Chile); Instituto de Materiales y Procesos Termomecanicos, Universidad Austral de Chile, General Lagos 2086, Valdivia (Chile); Castro, F. [Centro de Estudios e Investigaciones Tecnicas de Gipuzkoa, Paseo de Manuel Lardizabal, N Degree-Sign 15 20018, San Sebastian (Spain); Martinez, V. [TEKMETALL, Metallurgical Solutions S.L., Paseo neinor, Iribar Kalea 5, F1. B. de Igara 20018, San Sebastian (Spain); Guzman, D. [Departamento de Ingenieria en Metalurgia, Facultad de Ingenieria, Universidad de Atacama y Centro Regional de Investigacion y Desarrollo Sustentable de Atacama (CRIDESAT), Av. Copayapu 485, Copiapo (Chile); Cuevas, F. de las; Lozada, L.; Vielma, N. [Centro de Estudios e Investigaciones Tecnicas de Gipuzkoa, Paseo de Manuel Lardizabal, N Degree-Sign 15 20018, San Sebastian (Spain)

    2012-06-30

    Highlights: Black-Right-Pointing-Pointer Extension of solid solution in Cu-Mo system achieved by mechanical alloying. Black-Right-Pointing-Pointer X-ray characterization of Cu-Mo system processed by mechanical alloying. Black-Right-Pointing-Pointer Structural study of nanocrystalline solid solution of Cu-Mo obtained by mechanical alloying. - Abstract: This work studied the structural evolution of Cu-xMo (x = 5 and 8 wt.%) alloys processed by mechanical alloying using x-ray diffraction profiles, scanning electron microscopy, differential scanning calorimetric and microhardness. X-ray diffraction analysis was done using the modified Williamson-Hall and Warren-Averbach methods. These were used to determine structural properties, such as crystallite size, stacking fault probability and energy, dislocation density of metallic powder as a function of the amount of Mo and milling time. The main results obtained for both alloys were higher dislocation density and Vickers microhardness values were measured and crystallites sizes of around 10 nm were measured for both systems at 50 h of milling. Lattice defects increase the free energy and the free energy curves shift upwards, therefore the solubility limits change and Cu-Mo solid solution is formed.

  10. Functionally graded Co-Cr-Mo coating on Ti-6Al-4V alloy structures.

    Science.gov (United States)

    Vamsi Krishna, B; Xue, Weichang; Bose, Susmita; Bandyopadhyay, Amit

    2008-05-01

    Functionally graded, hard and wear-resistant Co-Cr-Mo alloy was coated on Ti-6Al-4V alloy with a metallurgically sound interface using Laser Engineering Net Shaping (LENS). The addition of the Co-Cr-Mo alloy onto the surface of Ti-6Al-4V alloy significantly increased the surface hardness without any intermetallic phases in the transition region. A 100% Co-Cr-Mo transition from Ti-6Al-4V was difficult to produce due to cracking. However, using optimized LENS processing parameters, crack-free coatings containing up to 86% Co-Cr-Mo were deposited on Ti-6Al-4V alloy with excellent reproducibility. Human osteoblast cells were cultured to test in vitro biocompatibility of the coatings. Based on in vitro biocompatibility, increasing the Co-Cr-Mo concentration in the coating reduced the live cell numbers after 14 days of culture on the coating compared with base Ti-6Al-4V alloy. However, coated samples always showed better bone cell proliferation than 100% Co-Cr-Mo alloy. Producing near net shape components with graded compositions using LENS could potentially be a viable route for manufacturing unitized structures for metal-on-metal prosthetic devices to minimize the wear-induced osteolysis and aseptic loosening that are significant problems in current implant design.

  11. Helimagnetic structures in epitaxial Nd/Y superlattices and alloys

    DEFF Research Database (Denmark)

    Everitt, B.A.; Salamon, M.B.; Borchers, J.A.

    1997-01-01

    exhibited by elemental Nd at T-N = 19.9 K is absent. In its place, incommensurate helimagnetic order, similar to that in dilute yttrium alloys of the heavy lanthanides, appears below approximately 30 K. Evidence for coherent propagation of the magnetic spiral through the Y spacers is observed in some Y...

  12. Critical Issues in Hydrogen Assisted Cracking of Structural Alloys

    Science.gov (United States)

    2006-01-01

    effect of crack tip strain rate is strong for IHAC of low to moderate strength steels, as illustrated in Fig. 17 for a bainitic Cr-Mo steel, precharged...oinitiation (filled), on IHAC of a tempered V 60 bainitic alloy steel containing H precharged from either bulk-H2 exposure S4at elevated temperature (9, L) or

  13. Study of solid solution strengthening of alloying element with phase structure factors

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    Using the empirical electron theory of solids and molecules (EET), the phase structure factors, nA and nB, of the carbon-containing structural units with mass fraction of carbon (wC) below 0.8% and the mono-alloy structural units with wC at 0.2% in austenite and martensite are calculated. The solid solution strengthening brought by C-containing interstitial solid solution and alloy-substitutional solid solution in γ-Fe and α-Fe is discussed at electron structural level. The coefficient (s) of solid solution strengthening is advanced according to the bonding force between atoms. The study shows that when the criterion is applied to the carbonaceous or alloying element-containing solid solution the results of calculation will coincide with the experimental result very well.

  14. Vibrational, optical and structural studies of an amorphous Se(0.90)S(0.10) alloy produced by mechanical alloying.

    Science.gov (United States)

    Machado, K D; Sanchez, D F; Maciel, G A; Brunatto, S F; Mangrich, A S; Stolf, S F

    2009-05-13

    The local atomic order of an amorphous Se(0.90)S(0.10) alloy produced by mechanical alloying was studied by x-ray diffraction and extended x-ray absorption fine structure (EXAFS) data obtained at three temperatures, T = 300, 200 and 30 K. From the cumulant analysis of the EXAFS data, structural properties such as average interatomic distances, average coordination numbers, Debye-Waller factors and anharmonicity, given by the third cumulant, were obtained. The results found indicate that there is alloying at an atomic level, and Se-S pairs are more disordered and distorted than Se-Se ones due to the milling process.

  15. Structure and Stability of Pt-Y Alloy Particles for Oxygen Reduction Studied by Electron Microscopy

    DEFF Research Database (Denmark)

    Deiana, Davide; Wagner, Jakob Birkedal; Hansen, Thomas Willum

    2015-01-01

    Platinum-yttrium alloy nanoparticles show both a high activity and stability for the oxygen reduction reaction. The catalysts were prepared by magnetron sputter aggregation and mass filtration providing a model catalyst system with a narrow size distribution. The structure and stability...... of nanostructured Pt-Y alloy catalysts were studied using transmission electron microscopy techniques. Using elemental X-ray mapping and high-resolution electron microscopy, the specific compositional structure and distribution of the individual nanoparticles was unraveled and the stability assessed. Studying...... the catalyst after reaction and after aging tests shows the development of a core-shell type structure after being exposed to reaction conditions....

  16. 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...... a good agreement between the experimental and theoretical magnetic moment was found, indicating that the spurious long-range order of the calculations is of minor importance. A comparison between the present supercell cluster approach and the virtual-crystal approximation for the electronic structure...

  17. Structure and Stability of Pt-Y Alloy Particles for Oxygen Reduction Studied by Electron Microscopy

    DEFF Research Database (Denmark)

    Deiana, Davide; Wagner, Jakob Birkedal; Hansen, Thomas Willum

    2015-01-01

    Platinum-yttrium alloy nanoparticles show both a high activity and stability for the oxygen reduction reaction. The catalysts were prepared by magnetron sputter aggregation and mass filtration providing a model catalyst system with a narrow size distribution. The structure and stability...... of nanostructured Pt-Y alloy catalysts were studied using transmission electron microscopy techniques. Using elemental X-ray mapping and high-resolution electron microscopy, the specific compositional structure and distribution of the individual nanoparticles was unraveled and the stability assessed. Studying...... the catalyst after reaction and after aging tests shows the development of a core-shell type structure after being exposed to reaction conditions....

  18. Low void content autoclave molded titanium alloy and polyimide graphite composite structures.

    Science.gov (United States)

    Vaughan, R. W.; Jones, R. J.; Creedon, J. F.

    1972-01-01

    This paper discusses a resin developed for use in autoclave molding of polyimide graphite composite stiffened, titanium alloy structures. Both primary and secondary bonded structures were evaluated that were produced by autoclave processing. Details of composite processing, adhesive formulary, and bonding processes are provided in this paper, together with mechanical property data for structures. These data include -65 F, room temperature, and 600 F shear strengths; strength retention after aging; and stress rupture properties at 600 F under various stress levels for up to 1000 hours duration. Typically, shear strengths in excess of 16 ksi at room temperature with over 60% strength retention at 600 F were obtained with titanium alloy substrates.

  19. PRODUCTION, STRUCTURE AND PROPERTIES OF CHROMIUM BRONZE ALLOYED MECHANICALLY WITH THE MELTING OF NANOCRYSTALLINE MODIFYING LIGATURES

    Directory of Open Access Journals (Sweden)

    F. G. Lovshenko

    2016-01-01

    Full Text Available The reactive mechanical alloying is an effective technology for production of nanocrystalline modifying modifiers and ligatures. During smelting chromium bronzes use of mechanically alloyed modifying ligatures allow to exclude from the technology the environmentally hazardous high-temperature process of production of cast ligatures and to reduces reduce the optimum temperature of the melt alloying process copper at 50–100 °C by reducing its duration 2, 5–3,5 times This excluded process requires expensive furnace equipment. Mechanically alloyed modifying ligatures allow the formation of dispersion-strengthened heat-resistant materials with sub -,/ microcrystalline structure type bases, which are strength, hardness, conductivity and temperature of the onset of recrystallization about 15–20% superior to the base, which increases the resistance of the welding electrodes by 1.8–2.2 times. 

  20. Interface structure and formation mechanism of diffusion-bonded joints of TiAl-based alloy to titanium alloy

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    Vacuum diffusion bonding of a TiAl-based alloy (TAD) to a titanium alloy (TC2) was carried out at 1 273 K for 15~120 min under a pressure of 25 MPa. The kinds of the reaction products and the interface structures of the joints were investigated by SEM, EPMA and XRD. Based on this, a formation mechanism of the interface structure was elucidated. Experimental and analytical results show that two reaction layers have formed during the diffusion bonding of TAD to TC2. One is Al-rich α(Ti)layer adjacent to TC2,and the other is (Ti3Al+TiAl)layer adjacent to TAD,thus the interface structure of the TAD/TC2 joints is TAD/(Ti3Al+TiAl)/α(Ti)/TC2.This interface structure forms according to a three-stage mechanism,namely(a)the occurrence of a single-phase α(Ti)layer;(b)the occurrence of a duplex-phase(Ti3Al+TiAl)layer;and(c)the growth of the α(Ti)and (Ti3Al+TiAl)layers.

  1. First-principles study on structural stability of 3d transition metal alloying magnesium hydride

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    A first-principles plane-wave pseudopotential method based on the density functional theory was used to investigate the energy and electronic structure of magnesium hydride (MgH2) alloyed by 3d transition metal elements. Through calculations of the negative heat formation of magnesium hydride alloyed by X (X denotes 3d transition metal) element, it is found that when a little X (not including Sc) dissolves into magnesium hydride, the structural stability of alloying systems decreases, which indicates that the dehydrogenation properties of MgH2 can be improved. After comparing the densities of states(DOS) and the charge distribution of MgH2 with or without X alloying, it is found that the improvement for the dehydrogenation properties of MgH2 alloyed by X attributes to the fact that the weakened bonding between magnesium and hydrogen is caused by the stronger interactions between X (not including Cu) and hydrogen. The calculation results of the improvement for the dehydrogenation properties of MgH2-X (X=Ti, V, Mn, Fe, Co,Ni, Cu) systems are in agreement with the experimental results. Hence, the dehydrogenation properties of MgH2 are expected to be improved by addition of Cr, Zn alloying elements.

  2. Integrated Design and Simulation of Tunable, Multi-State Structures Fabricated Monolithically with Multi-Material 3D Printing

    Science.gov (United States)

    Chen, Tian; Mueller, Jochen; Shea, Kristina

    2017-01-01

    Multi-material 3D printing has created new opportunities for fabricating deployable structures. We design reversible, deployable structures that are fabricated flat, have defined load bearing capacity, and multiple, predictable activated geometries. These structures are designed with a hierarchical framework where the proposed bistable actuator serves as the base building block. The actuator is designed to maximise its stroke length, with the expansion ratio approaching one when serially connected. The activation force of the actuator is parameterised through its joint material and joint length. Simulation and experimental results show that the bistability triggering force can be tuned between 0.5 and 5.0 N. Incorporating this bistable actuator, the first group of hierarchical designs demonstrate the deployment of space frame structures with a tetrahedron module consisting of three active edges, each containing four serially connected actuators. The second group shows the design of flat structures that assume either positive or negative Gaussian curvature once activated. By flipping the initial configuration of the unit actuators, structures such as a dome and an enclosure are demonstrated. A modified Dynamic Relaxation method is used to simulate all possible geometries of the hierarchical structures. Measured geometries differ by less than 5% compared to simulation results. PMID:28361891

  3. Effects of Si Content and the Addition Amount of Al-3B Master Alloy on the Solidification Structures of Hypoeutectic Al-Si Alloys

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Effects of Si content and the addition amount of Al-3B master alloy on the solidification structures of hypoeutectic Al-Si alloys were studied. The addition amounts of the master alloy were 0.2%, 0.4%, 0.7% and 1% (mass fraction, so as the follows), respectively. The Si content of Al-Si binary alloys investigated varied from 1% to 11%. The observation of macrostructures of non-refined samples showed that 3% Si constitutes a transition point at which the minimum grain size can be obtained. It was also found that Al-3B master alloy can shift the transition point towards a higher Si value when its addition amount increases, making this point appear at 4%, 5% and 6% Si as its addition amount increases up to 0.4%, 0.7% and 1%, respectively.

  4. Influence of Plastic Deformation Process on the Structure and Properties of Alloy WE43

    Directory of Open Access Journals (Sweden)

    Bednarczyk I.

    2016-03-01

    Full Text Available The paper describes the results of structure and properties tests of flat bars made of alloy WE43 obtained in the process of extrusion with the use of KOBO method. An analysis of structure changes was conducted both in initial state and after plastic deformation.

  5. Crystal-Structure Contribution to the Solid Solubility in Transition Metal Alloys

    DEFF Research Database (Denmark)

    Ruban, Andrei; Skriver, Hans Lomholt; Nørskov, Jens Kehlet

    1998-01-01

    The solution energies of 4d metals in other 4d metals as well as the bcc-hcp structural energy differences in random 4d alloys are calculated by density functional theory. It is shown that the crystal structure of the host plays a crucial role in the solid solubility. A local virtual bond...

  6. Influence of different carbon monolith preparation parameters on pesticide adsorption

    Directory of Open Access Journals (Sweden)

    Vukčević Marija

    2013-01-01

    Full Text Available The capacity of carbon monolith for pesticide removal from water, and the mechanism of pesticide interaction with carbon surface were examined. Different carbon monolith samples were obtained by varying the carbonization and activation parameters. In order to examine the role of surface oxygen groups in pesticide adsorption, carbon monolith surface was functionalized by chemical treatment in HNO3, H2O2 and KOH. The surface properties of the obtained samples were investigated by BET surface area, pore size distribution and temperature-programmed desorption. Adsorption of pesticides from aqueous solution onto activated carbon monolith samples was studied by using five pesticides belonging to different chemical groups (acetamiprid, dimethoate, nicosulfuron, carbofuran and atrazine. Presented results show that higher temperature of carbonization and the amount of activating agent allow obtaining microporous carbon monolith with higher amount of surface functional groups. Adsorption properties of the activated carbon monolith were more readily affected by the amount of the surface functional groups than by specific surface area. Results obtained by carbon monolith functionalisation showed that π-π interactions were the main force for adsorption of pesticides with aromatic structure, while acidic groups play an important role in adsorption of pesticides with no aromatic ring in the chemical structure.

  7. Ab initio study of structural, electronic, and thermal properties of Ir1-xRhx alloys

    Directory of Open Access Journals (Sweden)

    Sh. Ahmed

    2015-06-01

    Full Text Available The structural, electronic, mechanical and thermal properties of Ir1-xRhx alloys was studied systematically using ab initio density functional theory at different concentration (x = 0.00, 0.25, 0.50, 0.75, 1.00. The Special Quasirandom Structure method was used to make the alloys with FCC structure with four atoms per unit cell. The ground state properties such as lattice constant and bulk modulus were calculated to find the equilibrium atomic position for stable alloys. The calculated ground state properties are in good agreement with the experimental and previously presented other theoretical data. The electronic band structure and density of states were calculated to study the electronic properties for these alloys at different concentration. The electronic properties substantiate metallic behavior of alloys. The first principle density functional perturbation theory as implemented in quasiharmonic approximation was used for the calculation of thermal properties. We have calculated the thermal properties such the Debye temperatures, vibration energy, entropy, constant-volume specific heat and internal energy. The ab initio linear-response method was used for phonon densities of states calculations.

  8. Helical Shell Structures of Ni-Al Alloy Nanowires and Their Electronic Transport Properties

    Institute of Scientific and Technical Information of China (English)

    ZHANG Xue-Qing; LI Hui; LIEW Kim-Meow; LI Yun-Fang; SUN Feng-Wei

    2007-01-01

    Six kinds of Ni-Al alloy nanowires are optimized by means of simulated annealing. The optimized structures show that the Ni-Al alloy nanowires are helical shell structures that are wound by three atomic strands, which is very similar to the case with pure metallic nanowires. The densities of states (DOS), transmission function T(E), current-voltage (Ⅰ-Ⅴ) curves, and the conductance spectra of these alloy nanowires are also investigated. Our results indicate that the conductance spectra depend on the geometric structure properties and the ingredients of the alloy nanowires. We observe and study the nonlinear contribution to the Ⅰ-Ⅴ characteristics that are due to the quantum size effect and the impurity effect. The addition of Ni atoms decreases the conductance of the Ni-Al alloy nanowire because the doping atom Ni change the electronic band structures and the charge density distribution. The interesting statistical results shed light on the physics of quantum transport at the nano-scale.

  9. Study of atomic structure of liquid Hg-In alloys using ab-initio molecular dynamics

    Energy Technology Data Exchange (ETDEWEB)

    Sharma, Nalini; Ahluwalia, P. K. [Department of Physics, Himachal Pradesh University, Shimla(HP)-171005 (India); Thakur, Anil [Department of Physics, Govt. P. G. College Solan (HP)-173212 (India)

    2015-05-15

    Ab-initio molecular dynamics simulations are performed to study the structural properties of liquid Hg-In alloys. The interatomic interactions are described by ab-initio pseudopotentials given by Troullier and Martins. Five liquid Hg-In mixtures (Hg{sub 10}In{sub 90}, Hg{sub 30}In{sub 70}, Hg{sub 50}In{sub 50}, Hg{sub 70}In{sub 30} and Hg{sub 90}In{sub 10}) at 299K are considered. The radial distribution function g(r) and structure factor S(q) of considered alloys are compared with respective experimental results for liquid Hg (l-Hg) and (l-In). The radial distribution function g(r) shows the presence of short range order in the systems considered. Smooth curves of Bhatia-Thornton partial structure factors factor shows the presence of liquid state in the considered alloys.

  10. Electrical resistivity and structural heredity of hypereutectic Al-Si alloy melt

    Institute of Scientific and Technical Information of China (English)

    李培杰; 熊玉华; 张燕飞; 曾大本

    2003-01-01

    The variation rule of the sensitive physical properties of Al-16%Si alloy melt was studied. The results show that within a certain temperature range, the electrical resistivity of Al-16%Si alloy melt changes abruptly in the forms of inflection points or platforms, which is ascribed to the changes in the internal microstructure of the melt. Based on this rule, the variation characteristics of microstructure can be revealed. When remelting and overheating Al-16%Si alloy to 1050℃, the hereditary effects of different original structure on solidification structure after remelting can be eliminated, which can provide scientific foundation for properly controlling the hereditary factors transmitting the structural information of melt.

  11. Welding Distortion Prediction in 5A06 Aluminum Alloy Complex Structure via Inherent Strain Method

    Directory of Open Access Journals (Sweden)

    Zhi Zeng

    2016-09-01

    Full Text Available Finite element (FE simulation with inherent deformation is an ideal and practical computational approach for predicting welding stress and distortion in the production of complex aluminum alloy structures. In this study, based on the thermal elasto-plastic analysis, FE models of multi-pass butt welds and T-type fillet welds were investigated to obtain the inherent strain distribution in a 5A06 aluminum alloy cylindrical structure. The angular distortion of the T-type joint was used to investigate the corresponding inherent strain mechanism. Moreover, a custom-designed experimental system was applied to clarify the magnitude of inherent deformation. With the mechanism investigation of welding-induced buckling by FE analysis using inherent deformation, an application for predicting and mitigating the welding buckling in fabrication of complex aluminum alloy structure was developed.

  12. Monolithic MACS micro resonators

    Science.gov (United States)

    Lehmann-Horn, J. A.; Jacquinot, J.-F.; Ginefri, J. C.; Bonhomme, C.; Sakellariou, D.

    2016-10-01

    Magic Angle Coil Spinning (MACS) aids improving the intrinsically low NMR sensitivity of heterogeneous microscopic samples. We report on the design and testing of a new type of monolithic 2D MACS resonators to overcome known limitations of conventional micro coils. The resonators' conductors were printed on dielectric substrate and tuned without utilizing lumped element capacitors. Self-resonance conditions have been computed by a hybrid FEM-MoM technique. Preliminary results reported here indicate robust mechanical stability, reduced eddy currents heating and negligible susceptibility effects. The gain in B1 /√{ P } is in agreement with the NMR sensitivity enhancement according to the principle of reciprocity. A sensitivity enhancement larger than 3 has been achieved in a monolithic micro resonator inside a standard 4 mm rotor at 500 MHz. These 2D resonators could offer higher performance micro-detection and ease of use of heterogeneous microscopic substances such as biomedical samples, microscopic specimens and thin film materials.

  13. The MONOLITH prototype

    CERN Document Server

    Ambrosio, M; Bencivenni, G; Candela, A M; Chiarini, A; Chignoli, F; De Deo, M; D'Incecco, M; Gerli, S; Giusti, P; Gómez, F; Gustavino, C; Lindozzi, M; Mannocchi, G; Menghetti, H; Morello, C; Murtas, F; Paoluzzi, G; Pilastrini, R; Redaelli, N G; Santoni, M; Sartorelli, G; Terranova, F; Trinchero, G C

    2000-01-01

    MONOLITH (Massive Observatory for Neutrino Oscillation or LImits on THeir existence) is the project of an experiment to study atmospheric neutrino oscillations with a massive magnetized iron detector. The baseline option is a 34 kt iron detector based on the use of about 50000 m/sup 2/ of the glass Resistive Plate Chambers (glass RPCs) developed at the Laboratori Nazionali del Gran Sasso (LNGS). An 8 ton prototype equipped with 23 m/sup 2/ of glass RPC has been realized and tested at the T7-PS beam at CERN. The energy resolution for pions follows a 68%/ square root (E(GeV))+2% law for orthogonally incident particles, in the energy range between 2 and 10 GeV. The time resolution and the tracking capability of the glass RPC are suitable for the MONOLITH experiment. (7 refs).

  14. The Hume-Rothery Rules for Structurally Complex Alloy Phases

    Science.gov (United States)

    Mizutani, Uichiro

    The underlying physics behind the Hume-Rothery rules, which have earned great reputations over the past century in the field of materials science in designing new alloys, is reviewed. The discussion is developed following several key themes: (a) what is the critical depth and width of the pseudo-gap to stabilize a complex metallic alloy?, (b) what does the Hume-Rothery stabilization mechanism mean?, (c) the existence of FsBz-induced and orbital hybridization-induced pseudo-gaps, (d) the need of distinguishing two different electron concentrations e/a and VEC, (e) are most quasicrystals really scaled in terms of e/a and stabilized via the FsBz-induced pseudo-gap mechanism? The answer is "no".

  15. Computer assisted alloy and process design of nuclear structural steels

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Byeong Joo [Korea Research Institute of Standards and Science, Taejon (Korea, Republic of)

    1997-07-01

    Based on literature research and thermodynamic calculations, it was suggested that toughness of SA508 class 3 steels can be improved by grain refinement using pinning by AIN during forging if alloy contents of Al and N are adjusted. It was also pointed out that the temper embrittlement due to the coarsening of M{sub 2}C carbide may originate from phase transition to the more stable {xi}-carbide. A necessity of experimental works to avoid such a transition by adjustment of alloy composition was claimed. An optimum temperature for the intercirtical heat treatment was derived by thermodynamic= calculation and was found to agree with experimentally derived one. The thermodynamic database and the present calculation scheme can be used as a powerful research tool in further study for design of next generation RPV steels of wide composition range, if combined with the current experimental technology. (Author) 101 refs., 10 tabs., 11 figs.

  16. Interfacial Modulus Mapping during Structural Transformation in Shape Memory Alloys

    Science.gov (United States)

    Wan, Jianfeng; Cui, Shushan; Zhang, Jihua; Rong, Yonghua

    2017-10-01

    Through the modified phase-field model the local soft mode mechanism of nucleation during martensitic transformation was confirmed in shape memory alloys. It was discovered that the modulus loss (8 pct) depended on the martensitic nucleation exceeding the loss (1 pct) during the martensitic growth. The elastic modulus and the stress across the martensite/parent interface differed from those across the martensitic twin boundary. The modulus losses in systems with three variants, two variants, and one variant were compared.

  17. Influence of the preparation design and artificial aging on the fracture resistance of monolithic zirconia crowns

    OpenAIRE

    Mitov, Gergo; Anastassova-Yoshida, Yana; Nothdurft, Frank Phillip; von See, Constantin; Pospiech, Peter

    2016-01-01

    PURPOSE The aim of this study was to evaluate the fracture resistance and fracture behavior of monolithic zirconia crowns in accordance with the preparation design and aging simulation method. MATERIALS AND METHODS An upper first molar was prepared sequentially with three different preparation designs: shoulderless preparation, 0.4 mm chamfer and 0.8 mm chamfer preparation. For each preparation design, 30 monolithic zirconia crowns were fabricated. After cementation on Cr-Co alloy dies, the f...

  18. Maxillary cement retained implant supported monolithic zirconia prosthesis in a full mouth rehabilitation: a clinical report

    OpenAIRE

    Sadid-Zadeh, Ramtin; Liu, Perng-Ru; Aponte-Wesson, Ruth; O'Neal, Sandra J

    2013-01-01

    This clinical report presents the reconstruction of a maxillary arch with a cement retained implant supported fixed prosthesis using a monolithic zirconia generated by CAD/CAM system on eight osseointegrated implants. The prosthesis was copy milled from an interim prosthesis minimizing occlusal adjustments on the definitive prosthesis at the time of delivery. Monolithic zirconia provides high esthetics and reduces the number of metal alloys used in the oral cavity.

  19. Maxillary cement retained implant supported monolithic zirconia prosthesis in a full mouth rehabilitation: a clinical report.

    Science.gov (United States)

    Sadid-Zadeh, Ramtin; Liu, Perng-Ru; Aponte-Wesson, Ruth; O'Neal, Sandra J

    2013-05-01

    This clinical report presents the reconstruction of a maxillary arch with a cement retained implant supported fixed prosthesis using a monolithic zirconia generated by CAD/CAM system on eight osseointegrated implants. The prosthesis was copy milled from an interim prosthesis minimizing occlusal adjustments on the definitive prosthesis at the time of delivery. Monolithic zirconia provides high esthetics and reduces the number of metal alloys used in the oral cavity.

  20. Effect of heat treatment on structure and properties of multilayer Zn-Ni alloy coatings

    Directory of Open Access Journals (Sweden)

    VAISHAKA R. RAO

    2013-11-01

    Full Text Available Composition modulated multilayer alloy (CMMA coatings of Zn-Ni were electrodeposited galvanostatically on mild steel (MS for enhanced corrosion protection using single bath technique. Successive layers of Zn-Ni alloys, having alternately different composition were obtained in nanometer scale by making the cathode current to cycle between two values, called cyclic cathode current densities (CCCD’s. The coatings configuration, in terms of compositions and thicknesses were optimized, and their corrosion performances were evaluated in 5 % NaCl by electrochemical methods. The corrosion rates (CR’s of multilayer alloy coatings were found to decrease drastically (35 times with increase in number of layers (only up to 300 layers, compared to monolayer alloy deposited from the same bath. Surface study was carried with SEM, while XRD was used to determine metal lattice parameters, texture and phase composition of the coatings. The effect of heat treatment on surface morphology, thickness, hardness and corrosion behaviour of multilayer Zn-Ni alloy coatings were studied. The significant structural modification due to heat treatment is not accompanied by any decrease in corrosion rate. This effect is related to the formation of a less disordered lattice for multilayer Zn-Ni alloy coatings.

  1. PtxGd alloy formation on Pt(111): Preparation and structural characterization

    Science.gov (United States)

    Ulrikkeholm, Elisabeth T.; Pedersen, Anders F.; Vej-Hansen, Ulrik G.; Escudero-Escribano, Maria; Stephens, Ifan E. L.; Friebel, Daniel; Mehta, Apurva; Schiøtz, Jakob; Feidenhansl', Robert K.; Nilsson, Anders; Chorkendorff, Ib

    2016-10-01

    PtxGd single crystals have been prepared in ultra high vacuum (UHV). This alloy shows promising catalytic properties for the oxygen reduction reaction. The samples were prepared by using vacuum deposition of a thick layer of Gd on a sputter cleaned Pt(111) single crystal, resulting in a ∼63 nm thick alloy layer. Subsequently the surfaces were characterized using X-ray photoelectron spectroscopy (XPS), low energy electron diffraction (LEED), ion scattering spectroscopy (ISS) and temperature programmed desorption (TPD) of CO. A Pt terminated alloy was observed upon annealing the sample to 600 ∘C. The LEED and synchrotron XRD experiments have shown that a slightly compressed (2 × 2) alloy appear. The alloy film followed the orientation of the Pt(111) substrate half the time, otherwise it was rotated by 30∘. The TPD spectra show a well-defined peak shifted down 200 ∘C in temperature. The crystal structure of the alloy was investigated using ex-situ X-ray diffraction experiments, which revealed an in-plane compression and a complicated stacking sequence. The crystallites in the crystal are very small, and a high degree of twinning by merohedry was observed.

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

    KAUST Repository

    Chroneos, Alexander I.

    2010-06-01

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

  3. Structural study of the re-entrant spin-glass behaviour of Fe-Al alloys

    Energy Technology Data Exchange (ETDEWEB)

    Martin Rodriguez, D. [Bragg Institute, Australian Nuclear Science and Technology Organisation, PMB 1, Menai NSW 2234 (Australia)]. E-mail: dmr@ansto.gov.au; Plazaola, F. [Elektrika eta Elektronika Saila, UPV-EHU, 644 P.K., 48080 Bilbao (Spain); Garitaonandia, J.S. [Fisika Aplikatua II Saila, UPV-EHU, 644 P.K., 48080 Bilbao (Spain); Cuello, G.J. [Institute Laue Langevin, 6 rue Jules Horowitz, B.P. 156, 38042 Grenoble (France)

    2007-09-15

    Neutron powder diffraction measurements were performed on Fe{sub 70}Al{sub 30} alloy in order to determine the relationship between the magnetic behaviour and the structural changes observed in this alloy. Results show that the re-entrant spin-glass behaviour is linked with D03 structure. There is a strong correlation between the lattice parameter and the diffraction peak intensity and all the magnetic changes reported in literature can be explained in terms of this relationship. Finally, magnetovolume effects similar to invar effect are reported in the spin-glass phase.

  4. Structure and mechanical properties of Ti-5Cr based alloy with Mo addition

    Energy Technology Data Exchange (ETDEWEB)

    Ho, Wen-Fu [Department of Materials Science and Engineering, Da-Yeh University, Taiwan (China); Wu, Shih-Ching [Department of Dental Laboratory Technology, Central Taiwan University of Science and Technology, Taiwan (China); Institute of Biomedical Engineering and Material Science, Central Taiwan University of Science and Technology, Taiwan (China); Chang, Hsiang-Hao [Department of Materials Science and Engineering, Da-Yeh University, Taiwan (China); Hsu, Hsueh-Chuan, E-mail: hchsu@ctust.edu.tw [Department of Dental Laboratory Technology, Central Taiwan University of Science and Technology, Taiwan (China); Institute of Biomedical Engineering and Material Science, Central Taiwan University of Science and Technology, Taiwan (China)

    2010-07-20

    The effects of molybdenum (Mo) on the structure and mechanical properties of a Ti-5Cr-based alloy were studied with an emphasis on improving its strength/modulus ratio. Commercially pure titanium (c.p. Ti) was used as a control. As-cast Ti-5Cr and a series of Ti-5Cr-xMo (x = 1, 3, 5, 7, 9 and 11 wt.%) alloys were prepared by using a commercial arc-melting vacuum-pressure casting system, and investigated with X-ray diffraction (XRD) for phase analysis. Three-point bending tests were performed to evaluate the mechanical properties of all specimens and their fractured surfaces were observed by using scanning electron microscopy (SEM). The experimental results indicated that Ti-5Cr-7Mo, Ti-5Cr-9Mo and Ti-5Cr-11Mo alloys exhibited ductile properties, and the {beta}-phase Ti-5Cr-9Mo alloy exhibited the lowest bending modulus. However, the Ti-5Cr-3Mo and Ti-5Cr-5Mo alloys had much higher bending moduli due to the formation of the {omega} phase during quenching. It is noteworthy that the Ti-5Cr-9Mo alloy exhibited the highest bending strength/modulus ratios at 26.0, which is significantly higher than those of c.p. Ti (8.5) and Ti-5Cr (13.3). Furthermore, the elastically recoverable angle of the Ti-5Cr-9Mo alloy (30{sup o}) was greater than that of c.p. Ti (2.7{sup o}). The reasonably high strength (or high strength/modulus ratio) {beta}-phase Ti-5Cr-9Mo alloy exhibited a low modulus, ductile property, and excellent elastic recovery capability, which qualifies it as a novel implant materials.

  5. Physical Properties of C-Si Alloys in C2/m Structure

    Science.gov (United States)

    Wang, Qian-Kun; Chai, Chang-Chun; Fan, Qing-Yang; Yang, Yin-Tang

    2017-08-01

    Using the first principles calculations based on density functional theory, the crystal structure, elastic anisotropy, and electronic properties of carbon, silicon and their alloys (C 12 Si 4, C 8 Si 8, and C 4 Si 12 ) in a monoclinic structure (C2/m) are investigated. The calculated results such as lattice parameters, elastic constants, bulk modulus, and shear modulus of C 16 and Si 16 in C2/m structure are in good accord with previous work. The elastic constants show that C 16, Si 16, and their alloys in C2/m structure are mechanically stable. The calculated results of universal anisotropy index, compression and shear anisotropy percent factors indicate that C-Si alloys present elastic anisotropy, and C 8 Si 8 shows a greater anisotropy. The Poisson’s ratio and the B/G value show that C 8 Si 8 is ductile material and other four C-Si alloys are brittle materials. In addition, Debye temperature and average sound velocity are predicted utilizing elastic modulus and density of C-Si alloys. The band structure and the partial density of states imply that C 16 and Si 16 are indirect band gap semiconductors, while C 12 Si 4, C 8 Si 8, and C 4 Si 12 are semi-metallic alloys. Supported by the Natural Science Foundation of China under Grant No. 61474089, Open Fund of Key Laboratory of Complex Electromagnetic Environment Science and Technology, China Academy of Engineering Physics under Grant No. 2015-0214. YY.K

  6. Aging Optimization of Aluminum-Lithium Alloy C458 for Application to Cryotank Structures

    Science.gov (United States)

    Sova, B. J.; Sankaran, K. K.; Babel, H.; Farahmand, B.; Rioja, R.

    2003-01-01

    Compared with aluminum alloys such as 2219, which is widely used in space vehicle for cryogenic tanks and unpressurized structures, aluminum-lithium alloys possess attractive combinations of lower density and higher modulus along with comparable mechanical properties. These characteristics have resulted in the successful use of the aluminum-lithium alloy 2195 (Al-1.0 Li-4.0 Cu-0.4 Mg-0.4 Ag-0.12 Zr) for the Space Shuttle External Tank, and the consideration of newer U.S. aluminum-lithium alloys such as L277 and C458 for future space vehicles. These newer alloys generally have lithium content less than 2 wt. % and their composition and processing have been carefully tailored to increase the toughness and reduce the mechanical property anisotropy of the earlier generation alloys such 2090 and 8090. Alloy processing, particularly the aging treatment, has a significant influence on the strength-toughness combinations and their dependence on service environments for aluminum-lithium alloys. Work at NASA Marshall Space Flight Center on alloy 2195 has shown that the cryogenic toughness can be improved by employing a two-step aging process. This is accomplished by aging at a lower temperature in the first step to suppress nucleation of the strengthening precipitate at sub-grain boundaries while promoting nucleation in the interior of the grains. Second step aging at the normal aging temperature results in precipitate growth to the optimum size. A design of experiments aging study was conducted for plate. To achieve the T8 temper, Alloy C458 (Al-1.8 Li-2.7 Cu-0.3 Mg- 0.08 Zr-0.3 Mn-0.6 Zn) is typically aged at 300 F for 24 hours. In this study, a two-step aging treatment was developed through a comprehensive 24 full factorial design of experiments study and the typical one-step aging used as a reference. Based on the higher lithium content of C458 compared with 2195, the first step aging temperature was varied between 175 F and 250 F. The second step aging temperatures was

  7. Aging Optimization of Aluminum-Lithium Alloy C458 for Application to Cryotank Structures

    Science.gov (United States)

    Sova, B. J.; Sankaran, K. K.; Babel, H.; Farahmand, B.; Rioja, R.

    2003-01-01

    Compared with aluminum alloys such as 2219, which is widely used in space vehicle for cryogenic tanks and unpressurized structures, aluminum-lithium alloys possess attractive combinations of lower density and higher modulus along with comparable mechanical properties. These characteristics have resulted in the successful use of the aluminum-lithium alloy 2195 (Al-1.0 Li-4.0 Cu-0.4 Mg-0.4 Ag-0.12 Zr) for the Space Shuttle External Tank, and the consideration of newer U.S. aluminum-lithium alloys such as L277 and C458 for future space vehicles. These newer alloys generally have lithium content less than 2 wt. % and their composition and processing have been carefully tailored to increase the toughness and reduce the mechanical property anisotropy of the earlier generation alloys such 2090 and 8090. Alloy processing, particularly the aging treatment, has a significant influence on the strength-toughness combinations and their dependence on service environments for aluminum-lithium alloys. Work at NASA Marshall Space Flight Center on alloy 2195 has shown that the cryogenic toughness can be improved by employing a two-step aging process. This is accomplished by aging at a lower temperature in the first step to suppress nucleation of the strengthening precipitate at sub-grain boundaries while promoting nucleation in the interior of the grains. Second step aging at the normal aging temperature results in precipitate growth to the optimum size. A design of experiments aging study was conducted for plate. To achieve the T8 temper, Alloy C458 (Al-1.8 Li-2.7 Cu-0.3 Mg- 0.08 Zr-0.3 Mn-0.6 Zn) is typically aged at 300 F for 24 hours. In this study, a two-step aging treatment was developed through a comprehensive 24 full factorial design of experiments study and the typical one-step aging used as a reference. Based on the higher lithium content of C458 compared with 2195, the first step aging temperature was varied between 175 F and 250 F. The second step aging temperatures was

  8. Structural and magnetic properties of FeCoC system obtained by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Rincón Soler, A. I. [Universidad Tecnológica de Pereira, Fac. de Ciencias, Depto. de Física (Colombia); Rodríguez Jacobo, R. R., E-mail: rrrodriguez@uao.edu.co [Universidad Autónoma de Occidente, Fac. de Ciencias Básicas, Depto. de Física (Colombia); Medina Barreto, M. H.; Cruz-Muñoz, B. [Universidad Tecnológica de Pereira, Fac. de Ciencias, Depto. de Física (Colombia)

    2017-11-15

    Fe{sub 96−X}Co{sub X}C{sub 4} (x = 0, 10, 20, 30, 40 at. %) alloys were obtained by mechanical alloying of Fe, C and Co powders using high-energy milling. The structural and magnetic properties of the alloy system were analyzed by X-ray diffraction, Scanning Electron Microscopy (SEM), Vibrating Sample Magnetometer (VSM) and Mössbauer Spectrometry at room temperature. The X-ray diffraction patterns showed a BCC-FeCoC structure phase for all samples, as well as a lattice parameter that slightly decreases with Co content. The saturation magnetization and coercive field were analyzed as a function of Co content. The Mössbauer spectra were fitted with a hyperfine magnetic field distribution showing the ferromagnetic behavior and the disordered character of the samples. The mean hyperfine magnetic field remained nearly constant (358 T) with Co content.

  9. Phase structure and magnetic properties of Mn{sub 3}Ga{sub 2} alloy

    Energy Technology Data Exchange (ETDEWEB)

    Lu, Q. M., E-mail: qmlu@bjut.edu.cn; Yu, F.; Yue, M.; Zhang, H. G.; Li, Y. Q.; Liu, Y. Q.; Zhang, J. X. [College of Materials Science and Engineering, Beijing University of Technology, Beijing 100124 (China); Yan, X. L. [Institute of Solid State Physics, Vienna University of Technology, Wiedner Hauptstr. 8-10, 1040 Wien (Austria)

    2014-05-07

    In this paper, Mn{sub 3}Ga{sub 2} alloys with high saturation magnetization and high Curie temperatures were prepared by levitation melting high pure Mn and Ga elements followed by annealing. The effect of annealing temperature on phase structure and magnetic properties was investigated by means of x-ray diffraction and a vibrating sample magnetometer. A single phase alloy Mn{sub 3}Ga{sub 2}, which has tetragonal P4/mmm structure, was obtained with an annealing temperature of 773 K and annealing time of 24 h. The hysteresis curve of its easy axis for this single phase alloy shows that the room temperature coercivity and saturation magnetization are 4.18 kOe and 50.81 emu/g, respectively. The thermomagnetic curves indicate that the Curie temperature is about 650 K and a phase transformation occurs above 823 K.

  10. Computation material science of structural-phase transformation in casting aluminium alloys

    Science.gov (United States)

    Golod, V. M.; Dobosh, L. Yu

    2017-04-01

    Successive stages of computer simulation the formation of the casting microstructure under non-equilibrium conditions of crystallization of multicomponent aluminum alloys are presented. On the basis of computer thermodynamics and heat transfer during solidification of macroscale shaped castings are specified the boundary conditions of local heat exchange at mesoscale modeling of non-equilibrium formation the solid phase and of the component redistribution between phases during coalescence of secondary dendrite branches. Computer analysis of structural - phase transitions based on the principle of additive physico-chemical effect of the alloy components in the process of diffusional - capillary morphological evolution of the dendrite structure and the o of local dendrite heterogeneity which stochastic nature and extent are revealed under metallographic study and modeling by the Monte Carlo method. The integrated computational materials science tools at researches of alloys are focused and implemented on analysis the multiple-factor system of casting processes and prediction of casting microstructure.

  11. Evolution of Defect Structure of Two-Phase Titanium Alloy Under Active Load

    Science.gov (United States)

    Kunitsyna, T. S.; Teplyakova, L. A.; Kashin, A. D.

    2017-09-01

    The paper deals with the defect structure of two-phase VT6 titanium alloy and studies its evolution under plastic deformation within the wide range. It is found that the defect structure of this alloy before loading is a multi-level system with such scale-level elements as grain, colony, lamella, α- and β-lamellas, microtwins, and dislocation substructure. During plastic deformation, the evolution of the dislocation subsystem is observed. The sequence of substructural transformations with deformation is identified in this paper. The scalar dislocation density is measured in both phases and its dependence on the degree of deformation is detected. In particular, it is shown that the fracture of VT6 titanium alloy is caused by the similar value of scalar dislocation density achieved both in α- and β-phases.

  12. Electrodeposition, Structure and Corrosion Resistance of Nanocrystalline Ni-W Alloy

    Institute of Scientific and Technical Information of China (English)

    YANG, Fang-Zu(杨防祖); GUO, Yi-Fei(郭逸飞); HUANG, Ling(黄令); XU, Shu-Kai(许书楷); ZHOU, Shao-Min(周绍民)

    2004-01-01

    Ni-W alloy was electrodeposited from the electrolyte solution containing sodium tungstate, nickel sulfate and ammonium citrate. The electrodeposition, heat treatment, structure, surface morphology and corrosion resistance in w=0.03 NaCl solution, of Ni-W alloys were studied by means of DSC, XRD, SEM and electrochemical techniques. The results showed that the obtained Ni-W alloy electrodeposit with W weight content (wW=0.471) was presented in more typical nanocrystalline. After heat treatment at 400 ℃ for 1 h, the phase structure of the deposits was not obviously changed whereas the agglomerate for the reunion of tiny grains on deposit surface caused the granule in a more smooth morphology, the microhardness was slightly increased and the corrosion resistance was enhanced.

  13. Structural and magnetic properties of holmium-scandium alloys and superlattices

    DEFF Research Database (Denmark)

    Bryn-Jacobsen, C.; Cowley, R.A.; McMorrow, D.F.

    1997-01-01

    The properties of Ho-Sc alloys and superlattices grown by molecular-beam epitaxy have been investigated using x-ray and neutron-diffraction techniques. Structural studies reveal that the alloy samples have different a lattice parameters for the Sc-seed layer and the Ho:Sc alloy grown on top...... of the seed layer; while the superlattices have different a lattice parameters for the Sc seed, and for both the Ho and Sc in the superlattice layers. The structural characteristics are related to the large lattice mismatches (of the order 7%) between the constituent elements. The magnetic moments....... It is found that a good description of the dependence of T-N upon concentration is given by a virtual-crystal model where the peak in the conduction-electron susceptibility varies linearly between that of the pure constituents. In the superlattices, the moments also form a basal-plane helix at T...

  14. Application of monolithic chromatographic supports in virus research.

    Science.gov (United States)

    Krajacic, Mladen; Ravnikar, Maja; Štrancar, Aleš; Gutiérrez-Aguirre, Ion

    2017-05-12

    Key properties of monolithic chromatographic supports, make them suitable for separation and/or concentration of large biomolecules, especially virus particles and viral genomes. One by one, the studies that have been completed so far, contributed to the knowledge that monolith chromatography has hardly any limitation to be applied in virus research. Viruses of different sizes, possessing icosahedral structure and symmetrical morphology, as well as rod-shaped or filamentous viruses with helical structure, even enveloped ones, all of them could be successfully managed by means of monolith chromatography. Same is true for viral genomes, primarily when being distinct from other nucleic acid forms present in a host cell. This review is exclusively focused on viruses. It describes the application of monolith chromatography to different problematics within the virus research field. The reviewed achievements offer new possibilities and trigger new aspects in virology. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  15. The structure of Ni–enriched Al–Ni molten alloy before solidification

    Directory of Open Access Journals (Sweden)

    Kazimirov V.P.

    2009-04-01

    Full Text Available The structure of Ni–based molten alloy, containing 88,02w.%Ni and dopped both with Zr (0,46w.% and B (0,02w.% has been studied bymeans of X–ray diffraction method at temperature 1500 K. Structure factor and pair correlation function were obtained from diffractiondata and analyzed. Principal peak position in structure factor for doped molten alloy is compared with one for liquid Ni3Al intermetallics. Another structural parameters–most probable interatomic distance and number of neighbours have been also determined from pair correlation function and compared with parameters of crystalline structure for Ni3Al chemical compound. The structure data are interpreted with using of cluster models of metallic melts.

  16. Traces of Defects in the Electronic Structure of Porous Ni-Ti Alloys

    Institute of Scientific and Technical Information of China (English)

    O.M.Ozkendir; E.Cengiz; E.T(i)rasoglu; Mehmet Kaya; I.H.Karahan; N.Orhan

    2013-01-01

    The electronic structures of Ni-Ti shape-memory alloy samples were investigated by X-ray absorption fine structure (XAFS) spectroscopy both experimentally and theoretically.In the experimental section,the samples were measured at low temperature to determine the persistent traces of both preheating process and atomic concentration effects on the crystal and electronic structure by X-ray absorption near-edge structure (XANES)spectroscopy.As a second step,the extended-X-ray absorption fine structure (EXAFS) calculations,which are based on different choices of one electron potentials according to Ti coordinations by using the real space multiple scattering method FEFF 8.2 code,were performed.The crystallographic and electronic structures of the porous Ni-Ti alloys were tested at various temperatures ranging from 5 to 1323 K.

  17. Effect of monomer mixture composition on structure and chromatographic properties of poly(divinylbenzene-co-ethylvinylbenzene-co-2-hydroxyethyl methacrylate) monolithic rod columns for separation of small molecules.

    Science.gov (United States)

    Smirnov, Konstantin N; Dyatchkov, Ivan A; Telnov, Maxim V; Pirogov, Andrey V; Shpigun, Oleg A

    2011-07-29

    Porous poly(divinylbenzene-co-ethylvinylbenzene-co-2-hydroxyethyl methacrylate) monoliths were synthesized via thermally initiated free-radical polymerization in confines of surface-vinylized glass columns (150 mm × 3 mm i.d.) and applied to the reversed-phase separation of low-molecular-weight aromatic compounds. In order to compensate for the polymer shrinkage during the synthesis and prevent the monolith from detachment from the column wall, polymerization was conducted under nitrogen pressure. The reaction proceeded at 60°C for 22 h. 2,2'-Azo-bis-isobutironitrile was used as the initiator and 1-dodecanol was used as the porogen. A series of monoliths with different monomer ratios were obtained. All the monoliths had high specific surface areas ranging from 370 to 490 m(2)/g. In the studied range of monomer mixture compositions, the mechanical stability of the stationary phase in water/acetonitrile eluents was found to be high enough and practically insensitive to the fraction of 2-hydroxyethyl methacrylate (HEMA). Increasing the molar fraction of HEMA from 10.5% to 14.7% resulted in the decrease of column permeability by two orders of magnitude (from 1.1×10(-12) to 1.8×10(-14) m(2)) and led to weaker retention of alkylbenzenes. The higher HEMA content was shown to reduce the plate height of the columns in the separation of small molecules from 160-490 μm to 40-76 μm. This was attributed mainly to the decrease of the domain size of the monoliths leading to lower eddy dispersion and mass transfer resistance in the column.

  18. Effect of heat treatment on structural changes in metastable AlSi10mg alloy

    Directory of Open Access Journals (Sweden)

    Jordović B.

    2014-01-01

    Full Text Available This paper presents a study on structural changes occurring in a rapidly quenched metastable AlSi10Mg alloy during heating cycles within the temperature range from room temperature to 800 K. Measurement of electrical resistivity of a ribbon showed that structural stabilization takes place at temperatures ranging from 450 K to 650 K. The isotherms of the electrical resistivity measured at temperatures 473 K, 483 K and 498 K revealed two stages of structural stabilization i.e. a kinetic process and diffusion process. Measurement of the thermoelectromotive force of the thermocouple made from the investigated alloy and a copper conductor by a mechanical joining was used to determine relative changes in the electron density of states of the quenched sample after successive heat treatments. The same alloy sample was subjected to successive heat treatments at temperatures up to 503 K, 643 K, 683 K and 763 K. The change in the thermopower suggested that each heating was followed by an increase in free electron density in the alloy. Therefore, the abrupt decline in electrical resistivity was induced by an increase in both the mean free electron path and free electron density during the thermal stabilization of the structure. [Projekat Ministarstva nauke Republike Srbije, br. OI 172057: Controlled synthesis, structure and properties of multifunctional materials

  19. Structural stability and mechanical properties of Pt–Zr alloys from first-principles

    Energy Technology Data Exchange (ETDEWEB)

    Pan, Yong, E-mail: y_pan@ipm.com.cn [School of Materials Science and Engineering, Southwest Petroleum University, Chengdu 610500 (China); Lin, Yuanhua, E-mail: yhlin28@163.com [State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Southwest Petroleum University, Chengdu 610500 (China); Wang, Xiaohong; Chen, Songsong; Wang, Lijun; Tong, Chuangchuang; Cao, Zhen [School of Materials Science and Engineering, Southwest Petroleum University, Chengdu 610500 (China)

    2015-09-15

    Highlights: • The convex hull indicates that Pt{sub 11}Zr{sub 7} is the most stable structure. • Pt{sub 8}Zr has the strongest volume deformation resistance. • Pt{sub 3}Zr has the strongest shear deformation resistance and has highest stiffness. • The high elastic modulus originated from Pt concentration and bond characteristic. - Abstract: The correlation between structural stability and mechanical properties of Pt–Zr alloys is systematically investigated by first-principles calculations. Additionally, the thermodynamic properties and electronic structure are discussed in detail. The convex hull indicates that the Pt{sub 10}Zr{sub 7} with orthorhombic structure is more stable than other Pt–Zr alloys at ground state. The bulk modulus of Pt–Zr alloys increases linearly as Pt concentration increases. Pt{sub 8}Zr has strong volume deformation resistance, which is derived from the high Pt concentration. Pt{sub 3}Zr exhibits strong shear deformation resistance and has high elastic stiffness, which originated from the strong Pt–Pt metallic bond along the b-direction. The trend of Debye temperature is consistent with the variation of shear modulus and Young’s modulus, and the calculated Debye temperature of Pt{sub 3}Zr is 342 K, which is bigger than other Pt–Zr alloys. The results provide a helpful for the design of Pt-based high-temperature structural materials with excellent mechanical properties.

  20. Accelerated corrosion test and corrosion failure distribution model of aircraft structural aluminum alloy

    Institute of Scientific and Technical Information of China (English)

    LIU Wen-lin; MU Zhi-tao; JIN Ping

    2006-01-01

    Based on corrosion damage data of 10 years for a type of aircraft aluminum alloy, the statistical analysis was conducted by Gumbel, Normal and two parameters Weibull distribution function. The results show that aluminum alloy structural member has the corrosion history of pitting corrosion-intergranular corrosion-exfoliation corrosion, and the maximum corrosion depth is in conformity to normal distribution. The accelerated corrosion test was carried out with the complied equivalent airport accelerated environment spectrum. The corrosion damage failure modes of aluminum alloy structural member indicate that the period of validity of the former protective coating is about 2.5 to 3 years, and that of the novel protective coating is about 4.0 to 4.5 years. The corrosion kinetics law of aluminum spar flange was established by fitting corrosion damage test data. The law indicates two apparent corrosion stages of high strength aluminum alloy section material: pitting corrosion and intergranular corrosion/exfoliation corrosion.The test results agree with the statistical fit result of corrosion data collected from corrosion member in service. The fractional error is 5.8% at the same calendar year. The accelerated corrosion test validates the corrosion kinetics law of aircraft aluminum alloy in service.

  1. Modifying structure and properties of nickel alloys by nanostructured composite powders

    Science.gov (United States)

    Cherepanov, A. N.; Ovcharenko, V. E.; Liu, G.; Cao, L.

    2015-01-01

    The article presents the results of an experimental study of the influence of powder nanomodifiers of refractory compounds on the mechanical properties, macro- and microstructure of heat-resistant alloys ZhS-6K and Inconel 718. It is shown that the introduction of nanomodifiers into the melt leads to the refinement of the alloy structure: the average grain size decreases 1.5-2 times, and their morphology becomes similar to equiaxial at significant reduction of the particle size in the carbide phase. The service life of ZhS-6K alloy under cyclic loading at 600°C increases 2.7 times, and at 975 °C by 40 %, and relative elongation increases more than twice. The mechanical properties of Inconel 718 significantly increase: long-term strength at 650 °C increases 1.5-2 times, and the number of cycles before the collapse at 482 °C grows more than three times. It has been found out that addition of nanomodifiers to the melt, in alloys, forms clusters of particles of refractory compounds at borders and joints of the formed grain structure that may help slowing down the processes of recrystallization (prevents the increase in the size of the contacting grains by their associations) and stabilizes the strength properties of the alloys at higher temperatures.

  2. Theoretical calculations on structural and electronic properties of BGaAsBi alloys

    Science.gov (United States)

    Aslan, Metin; Yalcin, Battal G.; Ustundag, Mehmet; Bagci, Sadik

    2015-11-01

    The structural and electronic properties of cubic B x Ga1- x As1- y Bi y alloys with bismuth (Bi) concentration of 0.0625, 0.125, 0.1875 and 0.25 are studied with various boron (B) compositions by means of density functional theory (DFT) within the Wu-Cohen (WC) exchange correlation potential based on generalized gradient approximation (GGA). For all studied alloy structures, we have implemented geometric optimization before the volume optimization calculations. The obtained equilibrium lattice constants and band gap of studied quaternary alloys are investigated for the first time in literature. While the lattice constant behavior changes linearly with boron concentration, increasing small amount of bismuth concentration alter the lattice constant nonlinearly. The present calculation shows that the band gap decreases with increasing bismuth concentration and direct band gap semiconductor alloy became an indirect band gap with increasing boron concentration. From the band offset calculation we have shown that increasing B and Bi concentration in host GaAs reduced the valance band offset in a heterostructure formed by GaAs and studied alloys.

  3. Effect of scandium on structure and hardening of Al–Ca eutectic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Belov, N.A., E-mail: nikolay-belov@yandex.ru [National Research and Technological University “MISIS”, 4, Leninsky pr., Moscow 119049 (Russian Federation); Naumova, E.A. [Bauman Moscow State Technical University, 5, 2 ul. Baumanskaya, Moscow, 105005 (Russian Federation); Alabin, A.N. [National Research and Technological University “MISIS”, 4, Leninsky pr., Moscow 119049 (Russian Federation); UC RUSAL, 13/1, Nikoloyamskaya st., Moscow, 109240 (Russian Federation); Matveeva, I.A. [UC RUSAL, 13/1, Nikoloyamskaya st., Moscow, 109240 (Russian Federation)

    2015-10-15

    The phase composition, structure and hardening of alloys in the aluminium corner of the Al–Ca–Sc system were studied in the range up to 10% Ca and up to 1% S≿. The experimental study (optical, scanning and transmission electron microscopy with electron-microprobe analysis, differential thermal analysis and hardness measurements) was combined with Thermo-Calc software simulation for the optimization of the alloy composition. It was shown that only phases of the binary systems (Al{sub 4}Ca and Al{sub 3}Sc) might be in equilibrium with the aluminium solid solution. It was shown that the (Al) + Al{sub 4}Ca eutectic had a much finer structure as compared with the Al–Si eutectic, which suggests a possibility of reaching higher mechanical properties as compared to commercial alloys of the A356 type. The influence of the annealing temperature within the range up to 600 °C on the structure and hardness of the Al–Ca–Sc experimental alloys was studied. It was determined that the maximum hardening corresponded to the annealing at 300 °C, which was due to the precipitation of Al{sub 3}Sc nanoparticles with their further coarsening. With an example of an Al-7.6% Ca-0.3% Sc model experimental alloy, a principal possibility of manufacturing aluminium casting alloys based on the (Al) + Al{sub 4}Ca eutectic was demonstrated. Unlike commercial alloys of the A356 type, the model alloy does not require quenching, as hardening particles are formed in the course of annealing of casting. - Highlights: • Al–Ca–Sc phase diagram in aluminum corner. • Formation of Al{sub 3}Sc nanoparticles in eutectic (Al) + Al{sub 4}Ca during heating at 300–450 °C. • Hardening and thermal stability of proposed (Al–Ca–Sc) and commercial (Al–Si–Mg, 356 type) eutectic alloys.

  4. Structure and properties of castable aluminum alloy MVTU-6 after laser treatment

    Science.gov (United States)

    Silaeva, V. I.; Smirnova, N. A.; Solov'eva, T. V.

    2008-01-01

    The effect of laser treatment modes on the structure and properties of high-strength castable aluminum alloy MVTU-6 of the Al-Si-Cu-Cd system developed at the Bauman Moscow State Technical University by a group of researchers headed by I. I. Sidorin is studied.

  5. Auxetic shape memory alloy cellular structures for deployable satellite antennas: design, manufacture and testing

    Directory of Open Access Journals (Sweden)

    Di Maio D.

    2010-06-01

    Full Text Available We describe the production development and experimental tests related to an hybrid honeycomb-truss made of shape memory alloy (Ni48Ti46Cu6, and used as a demonstrator for a deployable antenna in deep-space missions. Specific emphasis is placed on the modal analysis techniques used to test the lightweight SMA structure.

  6. Design optimization of shape memory alloy active structures using the R-phase transformation

    NARCIS (Netherlands)

    Langelaar, M.; Van Keulen, F.

    2007-01-01

    This article illustrates the opportunities that combining computational modeling and systematic design optimization techniques offer to facilitate the design process of shape memory alloy (SMA) structures. Focus is on shape memory behavior due to the R-phase transformation in Ni-Ti, for which a dedi

  7. First-principles study of structural, elastic, and thermodynamic properties of ZrHf alloy

    Institute of Scientific and Technical Information of China (English)

    韦昭; 翟东; 邵晓红; 鲁勇; 张平

    2015-01-01

    Structural parameters, elastic constants, and thermodynamic properties of ordered and disordered solid solutions of ZrHf alloys are investigated through first-principles calculations based on density-functional theory (DFT). The special quasi-random structure (SQS) method is used to model the disordered phase as a single unit cell, and two lamella structures are generated to model the ordered alloys. Small strains are applied to the unit cells to measure the elastic behavior and mechanical stability of ZrHf alloys and to obtain the independent elastic constants by the stress–strain relationship. Phonon dispersions and phonon density of states are presented to verify the thermodynamic stability of the considered phases. Our results show that both the ordered and disordered phases of ZrHf alloys are structurally stable. Based on the obtained phonon frequencies, thermodynamic properties, including Gibbs free energy, entropy, and heat capacity, are predicted within the quasi-harmonic approximation. It is verified that there are no obvious differences in energy between ordered and disordered phases over a wide temperature range.

  8. Bioaffinity chromatography on monolithic supports

    NARCIS (Netherlands)

    Tetala, K.K.R.; Beek, van T.A.

    2010-01-01

    Affinity chromatography on monolithic supports is a powerful analytical chemical platform because it allows for fast analyses, small sample volumes, strong enrichment of trace biomarkers and applications in microchips. In this review, the recent research using monolithic materials in the field of bi

  9. Bioaffinity chromatography on monolithic supports

    NARCIS (Netherlands)

    Tetala, K.K.R.; Beek, van T.A.

    2010-01-01

    Affinity chromatography on monolithic supports is a powerful analytical chemical platform because it allows for fast analyses, small sample volumes, strong enrichment of trace biomarkers and applications in microchips. In this review, the recent research using monolithic materials in the field of bi

  10. Chemical, electronic, and magnetic structure of LaFeCoSi alloy: Surface and bulk properties

    Energy Technology Data Exchange (ETDEWEB)

    Lollobrigida, V. [Dipartimento di Scienze, Università Roma Tre, I-00146 Rome (Italy); Dipartimento di Matematica e Fisica, Università Roma Tre, I-00146 Rome (Italy); Basso, V.; Kuepferling, M.; Coïsson, M.; Olivetti, E. S.; Celegato, F. [Istituto Nazionale di Ricerca Metrologica (INRIM), I-10135 Torino (Italy); Borgatti, F. [CNR, Istituto per lo Studio dei Materiali Nanostrutturati (ISMN), I-40129 Bologna (Italy); Torelli, P.; Panaccione, G. [CNR, Istituto Officina dei Materiali (IOM), Lab. TASC, I-34149 Trieste (Italy); Tortora, L. [Laboratorio di Analisi di Superficie, Dipartimento di Matematica e Fisica, Università Roma Tre, I-00146 Rome (Italy); Dipartimento di Ingegneria Meccanica, Università Tor Vergata, I-00133 Rome (Italy); Stefani, G.; Offi, F. [Dipartimento di Scienze, Università Roma Tre, I-00146 Rome (Italy)

    2014-05-28

    We investigate the chemical, electronic, and magnetic structure of the magnetocaloric LaFeCoSi compound with bulk and surface sensitive techniques. We put in evidence that the surface retains a soft ferromagnetic behavior at temperatures higher than the Curie temperature of the bulk due to the presence of Fe clusters at the surface only. This peculiar magnetic surface effect is attributed to the exchange interaction between the ferromagnetic Fe clusters located at the surface and the bulk magnetocaloric alloy, and it is used here to monitor the magnetic properties of the alloy itself.

  11. Photonic crystal alloys: a new twist in controlling photonic band structure properties.

    Science.gov (United States)

    Kim, Hee Jin; Kim, Dong-Uk; Roh, Young-Geun; Yu, Jaejun; Jeon, Heonsu; Park, Q-Han

    2008-04-28

    We identified new photonic structures and phenomenon that are analogous to alloy crystals and the associated electronic bandgap engineering. From a set of diamond-lattice microwave photonic crystals of randomly mixed silica and alumina spheres but with a well defined mixing composition, we observed that both bandedges of the L-point bandgap monotonically shifted with very little bowing as the composition was varied. The observed results were in excellent agreement with the virtual crystal approximation theory originally developed for electronic properties of alloy crystals. This result signifies the similarity and correspondence between photonics and electronics.

  12. The interfacial structure of plated copper alloy resistance spot welded joint

    Science.gov (United States)

    Wu, Jingwei; Zhai, Guofu; Chen, Qing; Wang, Jianqi; Ren, Gang

    2008-09-01

    Plated copper alloys are widely used in electron industry. The plating lay caused the farther decreasing of the welding property of copper alloys, whose intrinsic weldability was poor. In this paper, the bronze and brass specimens with nickel-tin double plating layer were joined by resistance spot welding method. The microstructure and peel strength of the joints were investigated. The experiment results show that a sandwich-like structure was obtained in the faying surface after welding, and the nickel plating layer thickness had severe effect on the reliability of the joints.

  13. The interfacial structure of plated copper alloy resistance spot welded joint

    Energy Technology Data Exchange (ETDEWEB)

    Wu Jingwei [Xiamen Hongfa Electroacoustic Co., Ltd, 361021 Xiamen (China); Harbin Institute of Technology, 150001 Harbin (China)], E-mail: jingweiwu.hit@gmail.com; Zhai Guofu [Harbin Institute of Technology, 150001 Harbin (China); Chen Qing; Wang Jianqi; Ren Gang [Xiamen Hongfa Electroacoustic Co., Ltd, 361021 Xiamen (China)

    2008-09-15

    Plated copper alloys are widely used in electron industry. The plating lay caused the farther decreasing of the welding property of copper alloys, whose intrinsic weldability was poor. In this paper, the bronze and brass specimens with nickel-tin double plating layer were joined by resistance spot welding method. The microstructure and peel strength of the joints were investigated. The experiment results show that a sandwich-like structure was obtained in the faying surface after welding, and the nickel plating layer thickness had severe effect on the reliability of the joints.

  14. Electronic structures and magnetic and optical properties of Co-Al alloys

    CERN Document Server

    Rhee, J Y; Kudryavtsev, Y V; Lee, Y P

    1999-01-01

    The electronic structures, the magnetic moments and the optical conductivity spectra of the Co sub 1 sub - sub x Al sub x (x=0.5, 0.4375, and 0.375) alloys were calculated using the tight-binding linearized-muffin-tin-orbital method. The supercell method was employed to calculate the properties of the alloys with the off-stoichiometric concentrations. The calculated magnetic moments were in reasonable agreement with the experimental results. The inclusion of corrections for both the real and the imaginary parts of the self-energy markedly improved the agreement between the experimental and calculated the optical conductivity spectra.

  15. Effect of Trivalent Additions and Processing on Structural and Magnetic Transitions in Ni-Mn-Ga Ferromagnetic Shape Memory Alloys

    Directory of Open Access Journals (Sweden)

    R. P. Mathur

    2012-07-01

    Full Text Available Ferromagnetic shape memory Ni50Mn30Ga15Al5-xBx (x = 0, 1, and 4 alloys were prepared by vacuum arc melting and subsequent heat-treatment as well as by melt spinning to investigate the effect of trivalent element additions in ternary Ni-Mn-Ga alloys. The heat-treated alloys containing Al were reported to possess a modulated martensite structure, however alloy containing both Al and B showed a loss of modulated structure in martensite formed. The rapidly solidified alloys on the other hand showed the formation of a similar modulated structure without composition change in alloys containing Al and the alloys containing Al and B. In addition, the former showed a presence of an amorphous phase with latter showing crystalline boron rich phases. The magnetisation of the B containing alloys in both the processing technique was however very low, showing lower magnetic exchange interaction in such alloys.Defence Science Journal, 2012, 62(4, pp.252-260, DOI:http://dx.doi.org/10.14429/dsj.62.1279

  16. Crystallization and structure of cast A390.0 alloy with melt overheating temperature

    Directory of Open Access Journals (Sweden)

    J. Piątkowski

    2012-07-01

    Full Text Available The paper presents the research on the influence of melt overheating temperature on crystallization parameters and primary structure of cast AlSi17Cu5Mg (A390.0 alloy overheated to temperature: 820 °C, 880 °C, 940 °C and 1 000 °C. It was found that the degree of overheating influences the change of microstructure significantly and morphologies of primary silicon of the castings from Al-Si alloys. Research has shown that the overheating of the liquid metal bath is one of the methods of finding more applications of hypereutectic Al-Si system alloys without the addition of modifiers.

  17. Reactive wetting of amorphous silica by molten Al-Mg alloys and their interfacial structures

    Science.gov (United States)

    Shi, Laixin; Shen, Ping; Zhang, Dan; Jiang, Qichuan

    2016-07-01

    The reactive wetting of amorphous silica substrates by molten Al-Mg alloys over a wide composition range was studied using a dispensed sessile drop method in a flowing Ar atmosphere. The effects of the nominal Mg concentration and temperature on the wetting and interfacial microstructures were discussed. The initial contact angle for pure Al on the SiO2 surface was 115° while that for pure Mg was 35° at 1073 K. For the Al-Mg alloy drop, it decreased with increasing nominal Mg concentration. The reaction zone was characterized by layered structures, whose formation was primarily controlled by the variation in the alloy concentration due to the evaporation of Mg and the interfacial reaction from the viewpoint of thermodynamics as well as by the penetration or diffusion of Mg, Al and Si from the viewpoint of kinetics. In addition, the effects of the reaction and the evaporation of Mg on the movement of the triple line were examined. The spreading of the Al-Mg alloy on the SiO2 surface was mainly attributed to the formation of Mg2Si at the interface and the recession of the triple line to the diminishing Mg concentration in the alloy.

  18. Structural, electrical and thermodynamical aspects of hydrogenated La–Ni–Si alloy

    Indian Academy of Sciences (India)

    Ankur Jain; R K Jain; Shivani Agarwal; I P Jain

    2006-02-01

    The structural, electrical and thermodynamic properties of a La–Ni–Si [La = 28.9%, Ni = 67.5%, Si = 3.6%] alloy have been investigated. Powder XRD results show that the lattice constants and unit cell volume of the alloy increase after hydrogen storage. It was also found that the resistance of the alloy increased with dissolved hydrogen concentration. Hydrogen absorption pressure composition isotherms have also been investigated which show the presence of two single and regions and one mixed ( + ) phase. The thermodynamic parameters viz. the relative partial molar enthalpy ( ) and relative partial molar entropy ( ) of dissolved hydrogen, are found to be in the range 8–18 kJ (mol H)-1 and 25–63 JK-1 (mol H)-1. From the dependence of on the hydrogen concentration, , the different phases [, + , ] and phase boundaries of the alloy- system are identified. Thermal conductivity and diffusivity of La–Ni–Si and its hydride have been measured at room temperature by using TPS technique. Thermal conductivity was found to decrease due to absorbed hydrogen in the alloy.

  19. Effects of Surface Structure and Chemical Composition of Binary Ti Alloys on Cell Differentiation

    Directory of Open Access Journals (Sweden)

    Ok-Sung Han

    2016-07-01

    Full Text Available Binary Ti alloys containing Fe, Mo, V and Zr were micro-arc oxidized and hydrothermally treated to obtain micro- and nano-porous layers. This study aimed to investigate cell differentiation on micro and micro/nanoporous oxide layers of Ti alloys. The properties of the porous layer formed on Ti alloys were characterized by X-ray diffraction pattern, microstructural and elemental analyses and inductively coupled plasma mass spectrometry (ICP-MS method. The MTT assay, total protein production and alkaline phosphatase (ALPase activity were evaluated using human osteoblast-like cells (MG-63. Microporous structures of micro-arc oxidized Ti alloys were changed to micro/nanoporous surfaces after hydrothermal treatment. Micro/nanoporous surfaces consisted of acicular TiO2 nanoparticles and micron-sized hydroxyapatite particles. From ICP and MTT tests, the Mo and V ions released from porous oxide layers were positive for cell viability, while the released Fe ions were negative for cell viability. Although the micro/nanoporous surfaces led to a lower total protein content than the polished and microporous Ti surfaces after cell incubation for 7 days, they caused higher ALPase activities after 7 days and 14 days of incubation except for V-containing microporous surfaces. The micro/nanoporous surfaces of Ti alloys were more efficient in inducing MG-63 cell differentiation.

  20. Aging Optimization of Aluminum-Lithium Alloy L277 for Application to Cryotank Structures

    Science.gov (United States)

    Sova, B. J.; Sankaran, K. K.; Babel, H.; Farahmand, B.; Cho, A.

    2003-01-01

    Compared with aluminum alloys such as 2219, which is widely used in space vehicle for cryogenic tanks and unpressurized structures, aluminum-lithium alloys possess attractive combinations of lower density and higher modulus along with comparable mechanical properties and improved damage tolerance. These characteristics have resulted in the successful use of the aluminum-lithium alloy 2195 for the Space Shuttle External Tank, and the consideration of newer U.S. aluminum-lithium alloys such as L277 and C458 for future space vehicles. A design of experiments aging study was conducted for plate and a limited study on extrusions. To achieve the T8 temper, Alloy L277 is typically aged at 290 F for 40 hours. In the study for plate, a two-step aging treatment was developed through a design of experiments study and the one step aging used as a control. Based on the earlier NASA studies on 2195, the first step aging temperature was varied between 220 F and 260 F. The second step aging temperatures was varied between 290 F and 310 F, which is in the range of the single-step aging temperature. For extrusions, two, single-step, and one two-step aging condition were evaluated. The results of the design of experiments used for the T8 temper as well as a smaller set of experiments for the T6 temper for plate and the results for extrusions will be presented.

  1. Fe-Al-Mn-C lightweight structural alloys: a review on the microstructures and mechanical properties.

    Science.gov (United States)

    Kim, Hansoo; Suh, Dong-Woo; Kim, Nack J

    2013-02-01

    Adding a large amount of light elements such as aluminum to steels is not a new concept recalling that several Fe-Al-Mn-C alloys were patented in 1950s for replacement of nickel or chromium in corrosion resistance steels. However, the so-called lightweight steels or low-density steels were revisited recently, which is driven by demands from the industry where steel has served as a major structural material. Strengthening without loss of ductility has been a triumph in steel research, but lowering the density of steel by mixing with light elements will be another prospect that may support the competitiveness against emerging alternatives such as magnesium alloys. In this paper, we review recent studies on lightweight steels, emphasizing the concept of alloy design for microstructures and mechanical properties. The influence of alloying elements on the phase constituents, mechanical properties and the change of density is critically reviewed. Deformation mechanisms of various lightweight steels are discussed as well. This paper provides a reason why the success of lightweight steels is strongly dependent on scientific achievements even though alloy development is closely related to industrial applications. Finally, we summarize some of the main directions for future investigations necessary for vitalizing this field of interest.

  2. Plant oil-based shape memory polymer using acrylic monolith

    Directory of Open Access Journals (Sweden)

    T. Tsujimoto

    2015-09-01

    Full Text Available This article deals with the synthesis of a plant oil-based material using acrylic monolith. An acrylic monolith bearing oxirane groups was prepared via simple technique that involved the dissolution of poly(glycidyl methacrylate-comethyl methacrylate (PGMA in ethanolic – aqueous solution by heating and subsequent cooling. The PGMA monolith had topologically porous structure, which was attributed to the phase separation of the polymer solution. The PGMA monolith was impregnated by epoxidized soybean oil (ESO containing thermally-latent catalyst, and the subsequent curing produced a crosslinked material with relatively good transparency. The Young’s modulus and the tensile strength of polyESO/PGMA increased compared with the ESO homopolymer. The strain at break of polyESO/PGMA was larger than that of the ESO homopolymer and crosslinked PGMA. Furthermore, polyESO/PGMA exhibited good shape memory-recovery behavior.

  3. Study of the structure and development of the set of reference materials of composition and structure of heat resisting nickel and intermetallic alloys

    Directory of Open Access Journals (Sweden)

    E. B. Chabina

    2016-01-01

    Full Text Available Relevance of research: There are two sizes (several microns and nanodimensional of strengthening j'-phase in single-crystal heat resisting nickel and intermetallic alloys, used for making blades of modern gas turbine engines (GTD. For in-depth study of structural and phase condition of such alloys not only qualitative description of created structure is necessary, but quantitative analysis of alloy components geometrical characteristics. Purpose of the work: Development of reference material sets of heat resisting nickel and intermetallic alloy composition and structure. Research methods: To address the measurement problem of control of structural and geometrical characteristics of single-crystal heat resisting and intermetallic alloys by analytical microscopy and X-ray diffraction analysis the research was carried out using certified measurement techniques on facilities, entered in the Register of Measurement Means of the Russian Federation. The research was carried out on microsections, foils and plates, cut in the plane {100}. Results: It is established that key parameters, defining the properties of these alloys are particle size of strengthening j' -phase, the layer thickness of j-phase between them and parameters of phases lattice. Metrological requirements for reference materials of composition and structure of heat resisting nickel and intermetallic alloys are formulated. The necessary and sufficient reference material set providing the possibility to determine the composition and structure parameters of single-crystal heat resisting nickel and intermetallic alloys is defined. The developed RM sets are certified as in-plant reference materials. Conclusion: The reference materials can be used for graduation of spectral equipment when conducting element analysis of specified class alloys; for calibration of means of measuring alloy structure parameters; for measurement of alloys phases lattice parameters; for structure reference pictures

  4. Structural transformations and wear resistance of abrasive-affected amorphous Fe- and Co-based alloys

    Science.gov (United States)

    Korshunov, L. G.; Chernenko, N. L.

    2008-12-01

    The abrasive wear resistance of the Fe64Co30Si3B3, Fe82.6Nb5Cu3Si8B1.4, Co86.5Cr4Si7B2.5, and Fe81Si4B13C2 amorphous alloys (ribbon 30 μm thick) has been investigated upon sliding over fixed abrasives (corundum and silicon carbide). The character of fracture of the surface and structural transformations initiated in these materials by the abrasive action have been studied by the metallographic, X-ray diffraction, and electron-microscopic methods. It has been shown that the abrasive wear resistance of the amorphous alloys is smaller by a factor of 1.6-2.9 than that of the Kh12M and U8 tool steels possessing approximately the same level of hardness. A pronounced softening of the surface layer of the amorphous alloys in the process of wear, which is characterized by a decrease in their microhardness reaching 12.5%, has been found. It has been shown that in the surface layer of these amorphous alloys upon wear there arises a small amount (on the order of several volume percent) of the nanocrystalline structure, which does not exert a marked effect on the microhardness and wear resistance of the alloys. In the alloys under study, the main factor that is responsible for their comparatively low abrasive wear resistance is their local softening in the process of wear caused by specific features of deformation processes occurring heterogeneously under the action of high shear contact stresses.

  5. Structural transformations and tribological properties of amorphous alloys upon wear at room and cryogenic temperatures

    Science.gov (United States)

    Korshunov, L. G.; Chernenko, N. L.; Goikhenberg, Yu. N.

    2009-09-01

    The abrasive wear resistance of the Fe64Co30Si3B3, Co86.5Cr4Si7B2.5, Fe73.5Nb3Cu1Si13.5B9, and Fe82.6Nb5Cu3Si8B1.4 commercial amorphous alloys (ribbon 0.03 mm thick and 12 mm wide) has been investigated under the conditions of abrasive and adhesive wear upon sliding friction. The character of fracture of the surface and structural transformations that occur in these materials upon wear have been studied by the metallographic and electron-microscopic methods. It has been shown that at room and cryogenic (-196°C) temperatures of tests the abrasive wear resistance of the amorphous alloys is two-three times lower than that of tool steels Kh12M and U8. A comparatively small abrasive wear resistance of the amorphous alloys is explained by local softening of these materials in the process of wear. Under the conditions of adhesive wear of like friction pairs at room temperature in air and argon, the amorphous alloys are characterized by the rate of wear that is smaller approximately by an order of magnitude than in steels 12Kh13 and 12Kh18N9. It has been established that upon wear the deformed surface layer of the alloys under study retains a predominantly amorphous state but in local sections of this layer nanocrystalline structures that consist of crystals of bcc and fcc phases and borides are formed. The possible effects of this partial crystallization on the microhardness, friction coefficient, and wear resistance of these alloys have been considered.

  6. Structural and magnetic properties of Cu-alloyed FePd films

    Energy Technology Data Exchange (ETDEWEB)

    Polit, A., E-mail: aleksander.polit@gmail.com [The H. Niewodniczanski Institute of Nuclear Physics, Polish Academy of Sciences, 31-348 Krakow (Poland); Makarov, D., E-mail: d.makarov@ifw-dresden.de [Chemnitz University of Technology, Institute of Physics, D-09107 Chemnitz (Germany); Brombacher, C., E-mail: Christoph.Brombacher@vacuumschmelze.com [Chemnitz University of Technology, Institute of Physics, D-09107 Chemnitz (Germany); Krupinski, M., E-mail: michal.krupinski@ifj.edu.pl [The H. Niewodniczanski Institute of Nuclear Physics, Polish Academy of Sciences, 31-348 Krakow (Poland); Perzanowski, M., E-mail: marcin.perzanowski@ifj.edu.pl [The H. Niewodniczanski Institute of Nuclear Physics, Polish Academy of Sciences, 31-348 Krakow (Poland); Zabila, Y., E-mail: yevhen.zabila@ifj.edu.pl [The H. Niewodniczanski Institute of Nuclear Physics, Polish Academy of Sciences, 31-348 Krakow (Poland); Albrecht, M., E-mail: manfred.albrecht@physik.uni-augsburg.de [Chemnitz University of Technology, Institute of Physics, D-09107 Chemnitz (Germany); Marszałek, M., E-mail: marta.marszalek@ifj.edu.pl [The H. Niewodniczanski Institute of Nuclear Physics, Polish Academy of Sciences, 31-348 Krakow (Poland)

    2015-05-01

    Multilayer films [Cu(d Å)/Fe(9 Å)/Pd(11 Å)]{sub 5} were deposited at room temperature on Si(001)/SiO{sub 2}(400 nm) substrates. In order to induce chemical L1{sub 0} ordering, the as-deposited samples were post-annealed by rapid thermal annealing (RTA) at 600 °C for 90 s followed additionally by heating in ultra-high vacuum (UHV) at 700 °C up to several hours. In this study the impact of post-annealing on the structural and magnetic properties of FePdCu alloy films in dependence on the Cu content was investigated. It was found that the addition of Cu to the FePd alloy has a strong influence on the chemical ordering process and the (001) texture formation. After the RTA treatment only an isotropic distribution of the easy axis of magnetization with coercive fields in the range of a few hundred mT was observed. In contrast, samples which were additionally heated for 1 h at 700 °C revealed an out-of-plane easy axis of magnetization with an effective magnetic anisotropy of about 2×10{sup 5} J/m{sup 3} for the sample containing 10 at% of Cu. - Highlights: • Fabrication by two-step annealing of FePdCu thin alloy films. • The impact of post-annealing on the structural and magnetic properties of FePdCu alloy films. • The addition of Cu to the FePd alloy has a strong influence on the chemical ordering process and the (001) texture formation. • Importance of texture in polycrystalline L1{sub 0} FePdCu alloy for perpendicular magnetic anisotropy.

  7. Semiconductor structures having electrically insulating and conducting portions formed from an AlSb-alloy layer

    Science.gov (United States)

    Spahn, Olga B.; Lear, Kevin L.

    1998-01-01

    A semiconductor structure. The semiconductor structure comprises a plurality of semiconductor layers formed on a substrate including at least one layer of a III-V compound semiconductor alloy comprising aluminum (Al) and antimony (Sb), with at least a part of the AlSb-alloy layer being chemically converted by an oxidation process to form superposed electrically insulating and electrically conducting portions. The electrically insulating portion formed from the AlSb-alloy layer comprises an oxide of aluminum (e.g. Al.sub.2 O.sub.3), while the electrically conducting portion comprises Sb. A lateral oxidation process allows formation of the superposed insulating and conducting portions below monocrystalline semiconductor layers for forming many different types of semiconductor structures having particular utility for optoelectronic devices such as light-emitting diodes, edge-emitting lasers, vertical-cavity surface-emitting lasers, photodetectors and optical modulators (waveguide and surface normal), and for electronic devices such as heterojunction bipolar transistors, field-effect transistors and quantum-effect devices. The invention is expected to be particularly useful for forming light-emitting devices for use in the 1.3-1.6 .mu.m wavelength range, with the AlSb-alloy layer acting to define an active region of the device and to effectively channel an electrical current therein for efficient light generation.

  8. Ab-initio calculations of electronic structure and optical properties of TiAl alloy

    Science.gov (United States)

    Hussain, Altaf; Sikandar Hayat, Sardar; Choudhry, M. A.

    2011-05-01

    The electronic structures and optical properties of TiAl intermetallic alloy system are studied by the first-principle orthogonalized linear combination of atomic orbitals method. Results on the band structure, total and partial density of states, localization index, effective atomic charges, and optical conductivity are presented and discussed in detail. Total density of states spectra reveal that (near the Fermi level) the majority of the contribution is from Ti-3d states. The effective charge calculations show an average charge transfer of 0.52 electrons from Ti to Al in primitive cell calculations of TiAl alloy. On the other hand, calculations using supercell approach reveal an average charge transfer of 0.48 electrons from Ti to Al. The localization index calculations, of primitive cell as well as of supercell, show the presence of relatively localized states even above the Fermi level for this alloy. The calculated optical conductivity spectra of TiAl alloy are rich in structures, showing the highest peak at 5.73 eV for supercell calculations. Calculations of the imaginary part of the linear dielectric function show a prominent peak at 5.71 eV and a plateau in the range 1.1-3.5 eV.

  9. Formation and structure of V-Zr amorphous alloy thin films

    KAUST Repository

    King, Daniel J M

    2015-01-01

    Although the equilibrium phase diagram predicts that alloys in the central part of the V-Zr system should consist of V2Zr Laves phase with partial segregation of one element, it is known that under non-equilibrium conditions these materials can form amorphous structures. Here we examine the structures and stabilities of thin film V-Zr alloys deposited at room temperature by magnetron sputtering. The films were characterized by X-ray diffraction, transmission electron microscopy and computational methods. Atomic-scale modelling was used to investigate the enthalpies of formation of the various competing structures. The calculations confirmed that an amorphous solid solution would be significantly more stable than a random body-centred solid solution of the elements, in agreement with the experimental results. In addition, the modelling effort provided insight into the probable atomic configurations of the amorphous structures allowing predictions of the average distance to the first and second nearest neighbours in the system.

  10. Structure and mechanical properties of high-temperature titanium alloys after rapid heat treatment

    Energy Technology Data Exchange (ETDEWEB)

    Ivasishin, O.M. (Inst. for Metal Physics, Kiev (Ukraine)); Luetjering, G. (Technical Univ. Hamburg-Harburg, Hamburg (Germany))

    1993-08-30

    In this study a new approach to optimizing the mechanical properties of high-temperature titanium alloys was developed. It is based on using rapid heating of equiaxed structures into the [beta]-field to achieve a fine [beta] grain size (less than or equal to 100 [mu]m), transforming on subsequent cooling into a fully lamellar structure. This fine [beta] grain size is an order of magnitude smaller than the grain sizes achieved by conventional furnace [beta]-treatment. Structures and mechanical properties (tensile, fatigue and creep) of high temperature alloys after rapid and conventional furnace heat treatments were compared. The results are discussed in terms of structure-property relationships. (orig.)

  11. Design and identification of high performance steel alloys for structures subjected to underwater impulsive loading

    Science.gov (United States)

    Wei, Xiaoding; Latourte, Felix; Feinberg, Zack; Olson, Gregory; Espinosa, Horacio; Micro; Nanomechanics Laboratory Team; Olson Group Team

    2011-06-01

    To characterize the performance of naval structures, underwater blast experiments have been developed. Martensitic and austenitic steel alloys were designed to optimize the performance of structures subjected to impulsive loads. The deformation and fracture characteristics of the designed steel alloys were investigated experimentally and computationally. The experiments were based on an instrumented fluid structure interaction apparatus, in which deflection profiles were recorded. The computational study was based on a modified Gurson damage model able to accurately describe ductile failure under various loading paths. The model was calibrated for two high performance martensitic steels (HSLA-100 and BA-160) and an austenitic steel (TRIP-120). The martensitic steel (BA-160) was designed to maximize strength and fracture toughness while the austenitic steel (TRIP-120) was designed to maximize uniform ductility. The combined experimental-computational approach provided insight into the relationships between material properties and blast resistance of structures.

  12. Correlation between liquid structure and glass forming ability in glassy Ag-based binary alloys

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    The atomic structures of liquid Ag-based binary alloys have been investigated in the solidification process by means of X-ray diffraction. The results of liquid structure show that there is a break point in the mean nearest neighbor distance r1 and the coordination number Nmin for glass-forming liquid, while the correlation radius rc and the coordination number Nmin display a monotone variational trend above the break point. It means glass-forming liquids have a steady changing in structure above liquidus and more inhomogeneous state at liquidus. We conclude that there is a strong correlation between liquid structure and glass forming ability in Ag-based binary alloys.

  13. Porous polymer monolithic col

    Directory of Open Access Journals (Sweden)

    Lydia Terborg

    2015-05-01

    Full Text Available A new approach has been developed for the preparation of mixed-mode stationary phases to separate proteins. The pore surface of monolithic poly(glycidyl methacrylate-co-ethylene dimethacrylate capillary columns was functionalized with thiols and coated with gold nanoparticles. The final mixed mode surface chemistry was formed by attaching, in a single step, alkanethiols, mercaptoalkanoic acids, and their mixtures on the free surface of attached gold nanoparticles. Use of these mixtures allowed fine tuning of the hydrophobic/hydrophilic balance. The amount of attached gold nanoparticles according to thermal gravimetric analysis was 44.8 wt.%. This value together with results of frontal elution enabled calculation of surface coverage with the alkanethiol and mercaptoalkanoic acid ligands. Interestingly, alkanethiols coverage in a range of 4.46–4.51 molecules/nm2 significantly exceeded that of mercaptoalkanoic acids with 2.39–2.45 molecules/nm2. The mixed mode character of these monolithic stationary phases was for the first time demonstrated in the separations of proteins that could be achieved in the same column using gradient elution conditions typical of reverse phase (using gradient of acetonitrile in water and ion exchange chromatographic modes (applying gradient of salt in water, respectively.

  14. The structure-property relationships of powder processed Fe-Al-Si alloys

    Energy Technology Data Exchange (ETDEWEB)

    Prichard, Paul D. [Iowa State Univ., Ames, IA (United States)

    1998-02-23

    Iron-aluminum alloys have been extensively evaluated as semi-continuous product such as sheet and bar, but have not been evaluated by net shape P/M processing techniques such as metal injection molding. The alloy compositions of iron-aluminum alloys have been optimized for room temperature ductility, but have limited high temperature strength. Hot extruded powder alloys in the Fe-Al-Si system have developed impressive mechanical properties, but the effects of sintering on mechanical properties have not been explored. This investigation evaluated three powder processed Fe-Al-Si alloys: Fe-15Al, Fe-15Al-2.8Si, Fe-15Al-5Si (atomic %). The powder alloys were produced with a high pressure gas atomization (HPGA) process to obtain a high fraction of metal injection molding (MIM) quality powder (D84 < 32 μm). The powders were consolidated either by P/M hot extrusion or by vacuum sintering. The extruded materials were near full density with grain sizes ranging from 30 to 50 μm. The vacuum sintering conditions produced samples with density ranging from 87% to 99% of theoretical density, with an average grain size ranging from 26 μm to 104 μm. Mechanical property testing was conducted on both extruded and sintered material using a small punch test. Tensile tests were conducted on extruded bar for comparison with the punch test data. Punch tests were conducted from 25 to 550 C to determine the yield strength, and fracture energy for each alloy as a function of processing condition. The ductile to brittle transition temperature (DBTT) was observed to increase with an increasing silicon content. The Fe-15Al-2.8Si alloy was selected for more extensive testing due to the combination of high temperature strength and low temperature toughness due to the two phase α + DO3 structure. This investigation provided a framework for understanding the effects of silicon in powder processing and mechanical property behavior of Fe-Al-Si alloys.

  15. Structure of Ti-6Al-4V nanostructured titanium alloy joint obtained by resistance spot welding

    Energy Technology Data Exchange (ETDEWEB)

    Klimenov, V. A., E-mail: klimenov@tpu.ru [Tomsk State University of Architecture and Building, 2 Solyanaya Sq, Tomsk, 634003 (Russian Federation); National Research Tomsk Polytechnic University, 30 Lenin Av., Tomsk, 634050 (Russian Federation); Kurgan, K. A., E-mail: kirill-k2.777@mail.ru [Tomsk State University of Architecture and Building, 2 Solyanaya Sq, Tomsk, 634003 (Russian Federation); Chumaevskii, A. V., E-mail: tch7av@gmail.com [Institute of Strength Physics and Materials Science, Siberian Branch of the Russian Academy of Sciences, 2/4 Akademicheskii pr., Tomsk, 634021 (Russian Federation); Klopotov, A. A., E-mail: klopotovaa@tsuab.ru [Tomsk State University of Architecture and Building, 2 Solyanaya Sq, Tomsk, 634003 (Russian Federation); National Research Tomsk State University, 36 Lenin Ave., Tomsk, 634050 (Russian Federation); Gnyusov, S. F., E-mail: gnusov@rambler.ru [National Research Tomsk Polytechnic University, 30 Lenin Av., Tomsk, 634050 (Russian Federation)

    2016-01-15

    The structure of weld joints of the titanium alloy Ti-6Al-4V in the initial ultrafine-grained state, obtained by resistance spot welding, is studied using the optical and scanning electron microscopy method and the X-ray structure analysis. The carried out studies show the relationship of the metal structure in the weld zone with main joint zones. The structure in the core zone and the heat affected zone is represented by finely dispersed grains of needle-shaped martensite, differently oriented in these zones. The change in the microhardness in the longitudinal section of the weld joint clearly correlates with structural changes during welding.

  16. Thermal and structural study of Ni-Fe-Ga ferromagnetic shape memory alloys

    Energy Technology Data Exchange (ETDEWEB)

    Alvarado-Hernandez, F.; Soto-Parra, D.E.; Ochoa-Gamboa, R.; Castillo-Villa, P.O. [Centro de Investigacion en Materiales Avanzados S.C. 31109 Chihuahua (Mexico); Flores-Zuniga, H. [Centro de Investigacion en Materiales Avanzados S.C. 31109 Chihuahua (Mexico)], E-mail: horacio.flores@cimav.edu.mx; Rios-Jara, D. [Instituto Potosino de Investigacion Cientifica y Tecnologica, 78216, San Luis Potosi, S.L.P. (Mexico)

    2008-08-25

    Some thermal and structural characteristics of Ni-Fe-Ga alloys were studied by means of differential scanning calorimetry (DSC), thermo mechanical analysis (TMA), and X-ray diffraction techniques. It was observed that martensitic transition temperature rapidly decreases and Curie temperature increases with Fe content. The order-disorder transition temperature from a L2{sub 1} to A2 structures grows linearly with iron content, as measured by TMA. TMA has been found as a useful tool to perform these characterizations.

  17. Contribution of Shape Memory Alloys Elements in Designing Underwater Smart Structures

    Directory of Open Access Journals (Sweden)

    Daniel Amariei

    2007-10-01

    Full Text Available Shape memory alloys (SMA have generated a lot of new ideas in engineering. Application is however so far limited to clamps and springs. With respect to smart structures sensing as well as control has to be included. While sensing looks to be relatively feasible control is the big challenge. This paper describes some related a smart structure idea using SMAs and discusses the challenges which need to be solved before these ideas can be realised.

  18. Short-range order and its effect on the electronic structure of binary alloys: CuZn - a case study

    Indian Academy of Sciences (India)

    Abhijit Mookerjee; Kartick Tarafder; Atisdipankar Chakrabarti; Kamal Krishna Saha

    2008-02-01

    We discuss an application of the generalized augmented space method introduced by one of us combined with the recursion method of Haydock et al (GASR) to the study of electronic structure and optical properties of random binary alloys. As an example, we have taken the 50-50 CuZn alloy, where neutron scattering indicates the existence of short-range order.

  19. Electronic structure and magnetism on FeSiAl alloy: A DFT study

    Energy Technology Data Exchange (ETDEWEB)

    Cardoso Schwindt, V.; Sandoval, M.; Ardenghi, J.S.; Bechthold, P.; González, E.A.; Jasen, P.V., E-mail: pjasen@uns.edu.ar

    2015-09-01

    Density functional theory (DFT) calculation has been performed to study the electronic structure and chemical bonding in FeSiAl alloy. These calculations are useful to understand the magnetic properties of this alloy. Our results show that the mean magnetic moment of Fe atoms decreases due to the crystal structure and the effect of Si and Al. Depending on the environment, the magnetic moment of one Fe site (Fe{sub 1}) increases to about 14.3% while of the other site (Fe{sub 2}) decreases to about 25.9% (compared with pure bcc Fe). All metal–metal overlap interactions are bonding and slightly weaker than those found in the bcc Fe structure. The electronic structure (DOS) shows an important hybridization among Fe, Si and Al atoms, thus making asymmetric the PDOS with a very slight polarization of Al and Si atoms. Our study explains the importance of crystal structure in determining the magnetic properties of the alloys. FeSiAl is a good candidate for electromagnetic interference shielding combining low price and good mechanical and magnetic properties. - Highlights: • The mean magnetic moment of the Fe atoms decreases compared to bcc Fe. • There are strong bonding interactions among the Fe, Si and Al atoms. • This structure has a stable ferromagnetism. • The Fe–Fe bonds distances elongates and are weaker than those in the bcc Fe.

  20. Degradation of Creep Resistant Ni - Alloy During Aging at Elevated Temperature Part II: Structure Investigations

    Directory of Open Access Journals (Sweden)

    Kaczorowski M.

    2015-12-01

    Full Text Available The results of structure observations of Ni base superalloy subjected to long-term influence of high pressure hydrogen atmosphere at 750K and 850K are presented. The structure investigation were carried out using conventional light-, scanning- (SEM and transmission electron microscopy (TEM. The results presented here are supplementary to the mechanical studies given in part I of this investigations. The results of study concerning mechanical properties degradation and structure observations show that the differences in mechanical properties of alloy subjected different temperature are caused by more advanced processes of structure degradation during long-term aging at 850K, compare to that at 750K. Higher service temperature leads to formation of large precipitates of δ phase. The nucleation and growth of needle- and/or plate-like, relative large delta precipitates proceed probably at expense strengthening γʺ phases. Moreover, it can’t be excluded that the least stable γʺ phase is replaced with more stable γʹ precipitates. TEM observations have disclosed differences in dislocation structure of alloy aged at 750K and 850K. The dislocation observed in alloy subjected to 750K are were seldom observed only, while in that serviced at high stress and 850K dislocation array and dislocation cell structure was typical.

  1. Size-confined fixed-composition and composition-dependent engineered band gap alloying induces different internal structures in L-cysteine-capped alloyed quaternary CdZnTeS quantum dots

    Science.gov (United States)

    Adegoke, Oluwasesan; Park, Enoch Y.

    2016-06-01

    The development of alloyed quantum dot (QD) nanocrystals with attractive optical properties for a wide array of chemical and biological applications is a growing research field. In this work, size-tunable engineered band gap composition-dependent alloying and fixed-composition alloying were employed to fabricate new L-cysteine-capped alloyed quaternary CdZnTeS QDs exhibiting different internal structures. Lattice parameters simulated based on powder X-ray diffraction (PXRD) revealed the internal structure of the composition-dependent alloyed CdxZnyTeS QDs to have a gradient nature, whereas the fixed-composition alloyed QDs exhibited a homogenous internal structure. Transmission electron microscopy (TEM) and dynamic light scattering (DLS) analysis confirmed the size-confined nature and monodispersity of the alloyed nanocrystals. The zeta potential values were within the accepted range of colloidal stability. Circular dichroism (CD) analysis showed that the surface-capped L-cysteine ligand induced electronic and conformational chiroptical changes in the alloyed nanocrystals. The photoluminescence (PL) quantum yield (QY) values of the gradient alloyed QDs were 27–61%, whereas for the homogenous alloyed QDs, the PL QY values were spectacularly high (72–93%). Our work demonstrates that engineered fixed alloying produces homogenous QD nanocrystals with higher PL QY than composition-dependent alloying.

  2. Monolitni katalizatori i reaktori: osnovne značajke, priprava i primjena (Monolith catalysts and reactors: preparation and applications

    Directory of Open Access Journals (Sweden)

    Tomašić, V.

    2004-12-01

    Full Text Available Monolithic (honeycomb catalysts are continuous unitary structures containing many narrow, parallel and usually straight channels (or passages. Catalytically active components are dispersed uniformly over the whole porous ceramic monolith structure (so-called incorporated monolithic catalysts or are in a layer of porous material that is deposited on the walls of channels in the monolith's structure (washcoated monolithic catalysts. The material of the main monolithic construction is not limited to ceramics but includes metals, as well. Monolithic catalysts are commonly used in gas phase catalytic processes, such as treatment of automotive exhaust gases, selective catalytic reduction of nitrogen oxides, catalytic removal of volatile organic compounds from industrial processes, etc. Monoliths continue to be the preferred support for environmental applications due to their high geometric surface area, different design options, low pressure drop, high temperature durability, mechanical strength, ease of orientation in a reactor and effectiveness as a support for a catalytic washcoat. As known, monolithic catalysts belong to the class of the structured catalysts and/or reactors (in some cases the distinction between "catalyst" and "reactor" has vanished. Structured catalysts can greatly intensify chemical processes, resulting in smaller, safer, cleaner and more energy efficient technologies. Monolith reactors can be considered as multifunctional reactors, in which chemical conversion is advantageously integrated with another unit operation, such as separation, heat exchange, a secondary reaction, etc. Finally, structured catalysts and/or reactors appear to be one of the most significant and promising developments in the field of heterogeneous catalysis and chemical engineering of the recent years. This paper gives a description of the background and perspectives for application and development of monolithic materials. Different methods and techniques

  3. Atomic structure and crystallization processes of amorphous (Co,Ni)–P metallic alloy

    Energy Technology Data Exchange (ETDEWEB)

    Modin, Evgeny B., E-mail: modin.eb@dvfu.ru [Far Eastern Federal University, Shukhanova 8, Vladivostok 690950 (Russian Federation); Pustovalov, Evgeny V.; Fedorets, Aleksander N.; Dubinets, Aleksander V.; Grudin, Boris N.; Plotnikov, Vladimir S. [Far Eastern Federal University, Shukhanova 8, Vladivostok 690950 (Russian Federation); Grabchikov, Sergey S. [Scientific and Practical Centre of Material Science, Belarus National Academy of Sciences, P. Brovki 19, Minsk 220072 (Belarus)

    2015-08-25

    Highlights: • The CoP–CoNiP amorphous alloys were studied by the Cs-corrected high resolution transmission electron microscopy. • In situ heating experiments showed that crystallization starts at 200–250 °C on the network frame and cell boundaries. • Crystal growth occurs at the free surface, then the remaining material in the volume is crystallized. • Adding nickel to the CoP alloy leads to higher thermal stability. • At the beginning of crystallization there are high diffusion coefficients, 1.2–2.4 ∗ 10{sup −18} m{sup 2}/s at 250 °C. - Abstract: This work concerns the in situ investigation of the atomic structure of (Co,Ni)–P alloys during relaxation and crystallization by high resolution transmission electron microscopy. The CoP–CoNiP alloys, in the initial state, have a hierarchical network-like disordered structure. Crystallization starts at 200–250 °C on the network frame and cell boundaries. In the early stages, crystal growth occurs at the free surface, then the remaining material in the volume is crystallized. The diffusion coefficient at the start of crystallization is 1.2–2.4 × 10{sup −18} m{sup 2}/s at 250 °C and we assume that the high diffusion speed is due to surface diffusion.

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

    Science.gov (United States)

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

    2015-03-01

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

  5. Effect of Saccharin on the Structure and Properties of Electrodeposition NiWP Alloy Coatings

    Science.gov (United States)

    Wang, Yuehua; Yu, Meiqi; Luo, Hongliang; Qiao, Qi; Xiao, Zeze; Zhao, Yan; Zhao, Lili; Sun, Hui; Xu, Zhefeng; Matsugi, Kazuhiro; Yu, Jinku

    2016-10-01

    NiWP alloy coatings electrodeposited on pure copper substrates with additive saccharin (C7H5NO3S) contents of 0-6 g/L were investigated via scanning electron microscope (SEM), x-ray diffractometer, microhardness, polarization curves, deposition rate, and wear resistance. Results show that the corrosion resistance, microhardness, and wear resistance of the NiWP alloy coatings have been optimized with the increase in saccharin contents changing from 2 to 4 g/L. The morphology of the NiWP alloy coatings observed via SEM exhibits a typical spherical nodular structure. The increase in saccharin content will decrease crack formation. The phases of NiWP alloy coatings are mainly the mixture of amorphous and microcrystalline nickel. Moreover, the quality of the coating can be improved through a slight change in the deposition rate. The hardness of the NiWP alloy coating continues to increase from 530.5 to 630.5 HV with the increase in saccharin content from 0 to 6 g/L. In addition, the P and W contents in the alloy coating are increased from 8.29 to 8.66 wt.% and from 28.68 to 30.45 wt.%, respectively. The corrosion potential is varied from -0.332 to -0.247 V, and the current density is varied from 23.81 to 3.282 µA/cm2 when the saccharin content is in the range of 0-4 g/L. With the increase in saccharin content from 0 to 4 g/L, the wear loss decreases gradually. Subsequently, a plateau is reached when the saccharin content is higher than 4 g/L. NiWP coatings show better tribological performances under high rotational speed than those under low rotational speed. Several possible reasons have been discussed.

  6. 4-d magnetism: Electronic structure and magnetism of some Mo-based alloys

    Science.gov (United States)

    Liu, Yong; Bose, S. K.; Kudrnovský, J.

    2017-02-01

    We report results of a first-principles density-functional study of alloys of the 4 d -element Mo with group IV elements Si, Ge and Sn in zinc blende (ZB) and rock salt (RS) structures. The study was motivated by a similar study of ours based on the 4 d -element Tc, which showed the presence of half-metallic states with integer magnetic moment (1μB) per formula unit in TcX (X=C, Si, Ge) alloys. The calculated Curie temperatures for the ferromagnetic (FM) phases were low, around or less than 300 K. Searching for the possibility of 4 d -based alloys with higher Curie temperatures we have carried out the study involving the elements Mo, Ru and Rh. Among these the most promising case appears to be that involving the element Mo. Among the MoX (X=Si, Ge, Sn) alloys in ZB and RS structures, both MoGe and MoSn in ZB structures are found to possess an integer magnetic moment of 2μB per formula unit. ZB MoSn can be classified as a marginal/weak half-metal or a spin gapless semiconductor, while ZB MoGe would be best described as a gapless magnetic semiconductor. The calculated Curie temperatures are in the range 300-700 K. Considering the theoretical uncertainty in the band gaps due not only to the treatment of exchange and correlation effects, but density functional theory itself, these classifications may change somewhat, but both merit investigation from the viewpoint of potential spintronic application. Based on their higher Curie temperatures, Mo-based alloys would serve such purpose better than the previously reported Tc-based ones.

  7. Structural evolution of Ni-20Cr alloy during ball milling of elemental powders

    Energy Technology Data Exchange (ETDEWEB)

    Lopez B, I.; Trapaga M, L. G. [IPN, Centro de Investigacion y de Estudios Avanzados, Unidad Queretaro, Libramiento Norponiente No. 2000, Juriquilla, 76230 Queretaro (Mexico); Martinez F, E. [Centro de Investigacion e Innovacion Tecnologica, Cerrada de Cecati s/n, Col. Santa Catarina Azcapotzalco, 02250 Mexico D. F. (Mexico); Zoz, H., E-mail: israelbaez@gmail.co [Zoz GmbH, D-57482, Wenden (Germany)

    2011-07-01

    The ball milling (B M) of blended Ni and Cr elemental powders was carried out in a Simoloyer performing on high-energy scale mode at maximum production to obtain a nano structured Ni-20Cr alloy. The phase transformations and structural changes occurring during mechanical alloying were investigated by X-ray diffraction (XRD) and optical microscopy (Om). A gradual solid solubility of Cr and the subsequent formation of crystalline metastable solid solutions described in terms of the Avrami-Ero fe ev kinetics model were calculated. The XRD analysis of the structure indicates that cumulative lattice strain contributes to the driving force for solid solution between Ni and Cr during B M. Microstructure evolution has shown, additionally to the lamellar length refinement commonly observed, the folding of lamellae in the final processing stage. Om observations revealed that the lamellar spacing of Ni rich zones reaches a steady value near 500 nm and almost disappears after 30 h of milling. (Author)

  8. Effect of heating rate on structure of VT23 and VT6 quenched alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ivasishin, O.M.; Oshkaderov, S.P. (AN Ukrainskoj SSR, Kiev. Inst. Metallofiziki)

    1982-01-01

    The grain and intergrain structures of two-phase VT23 and VT6 titanium alloys with an initial fine-grain structure quenched after heating with different rates in (..cap alpha..+..beta..) and ..beta..-regions were studied. The heating rate increase from 0.2 up to 200 deg/s is shown to result in the monotonic growth of a polymorphic transformation temperature, the decrease of grain size at a constant quenching temperature, the appearance of a grain size change jump, and the martensite grain refinement during heating up to ..beta..-region temperatures. The high-rate heating of VT23 and VT6 quenched alloys permits to build up dispersion intergranular structure and to control their properties.

  9. Structure-Dependent Electronic and Optical Properties of the Martensitic Alloys TiAu

    Institute of Scientific and Technical Information of China (English)

    朱梓忠; 叶亦英

    2002-01-01

    The atomic and electronic structures together with the optical properties of TiAu in the low-temperature B19 and Bll phases are calculated by using first principles local density functional approaches. Our results show that the Bll structure is more stable than B19 for the TiAu alloy in ordered equiatomic composition (Ti:Au =50:50). At Iow temperatures, the Bll structure should exist as a binary alloy from the energetic consideration.The accurate atomic positions in the unit cell have been given by fully force relaxed calculations. The calculated optical conductivities of B19 and Bll phases show a drastic change in the region of 1.5 to 3.5 e V.

  10. Structure and Hardness of 01570 Aluminum Alloy Friction Stir Welds Processed Under Different Conditions

    Science.gov (United States)

    Il'yasov, R. R.; Avtokratova, E. V.; Markushev, M. V.; Predko, P. Yu.; Konkevich, V. Yu.

    2015-10-01

    Structure and hardness of the 01570 aluminum alloy joints processed by friction stir welding at various speeds are investigated. It is shown that increasing the traverse tool speed lowers the probability of macrodefect formation in the nugget zone; however, this can lead to anomalous grain growth in the zone of contact with the tool shoulder. Typical "onion-like" structure of the weld consisting of rings that differ by optical contrast is formed for all examined welding regimes. It is demonstrated that this contrast is caused by the difference in the grain sizes in the rings rather than by their chemical or phase composition. Mechanisms of transformation of the alloy structure during friction stir welding are discussed.

  11. Structural Uses for Ductile Ordered Alloys. Report of the Committee on Application Potential for Ductile Ordered Alloys

    Science.gov (United States)

    1984-08-31

    a function of crystal orientation (Kuramoto and Pope 1978) and alloy content (Thornton et al. 1970). Alloying with zirconium and hafnium is...However, alloying of boron-modified Ni3Al with hafnium and zirconium provides creep resistance comparable to or better than that of Waspaloy, a nickel...Proprietes Mechaniques des Alliages Fer- Aluminium . Acta Met. 16:867. Nesbit, L. A., and D. E. Laughlin. 1980. The deformation microstructure of

  12. A Banding Structure in a Ni-Cu-Si Cast Alloy

    Institute of Scientific and Technical Information of China (English)

    Qi ZHENG; Yufeng ZHENG; Hongyu ZHANG; Xiaofeng SUN; Hengrong GUAN; Zhuangqi HU

    2008-01-01

    The solidified microstructure of a Ni-Cu-Si cast alloy has been investigated, and a kind of banding structure was observed. The results showed that, the banding structure was composed of coarser particles which were Ni3Si type of precipitates and similar to the fine particles precipitate uniformly distributed within matrix of Ni solid solution, in both crystal structure and composition. The formation of bandings was resulted from cast thermal stress and dislocation walls. It was found that the cracks propagated along these bandings in tensile test. The banding structure can be depressed by reducing the cast thermal stress, which can improve the Qtensile ductility.

  13. Structure and mechanical properties of as-cast Ti–5Sn–xCr alloys

    Energy Technology Data Exchange (ETDEWEB)

    Hsu, Hsueh-Chuan; Wu, Shih-Ching; Hsu, Shih-Kuang [Department of Dental Technology and Materials Science, Central Taiwan University of Science and Technology, Taiwan, ROC (China); Institute of Biomedical Engineering and Materials Science, Central Taiwan University of Science and Technology, Taiwan, ROC (China); Chen, Chien-Yu [Advanced Materials and BioMaterials Laboratory, Department of Materials Science and Engineering, Da-Yeh University, 168 University Road, Dacun, Changhua 51591, Taiwan, ROC (China); Ho, Wen-Fu, E-mail: fujii@mail.dyu.edu.tw [Advanced Materials and BioMaterials Laboratory, Department of Materials Science and Engineering, Da-Yeh University, 168 University Road, Dacun, Changhua 51591, Taiwan, ROC (China)

    2014-06-01

    In this study, the effects of chromium (Cr) on the structure and mechanical properties of a Ti–5Sn-based system were examined, with an emphasis on improving the strength/modulus ratio. Commercially pure titanium (c.p. Ti) was used as a control. As-cast Ti–5Sn and a series of Ti–5Sn–xCr (x=1, 3, 5, 7, 9, 11 and 13 wt%) alloys prepared by using a commercial arc-melting vacuum-pressure casting system were investigated. X-ray diffraction (XRD) for phase analysis was conducted using a diffractometer. Three-point bending tests were performed on all specimens to evaluate their mechanical properties. The experimental results indicate that the structure and mechanical properties of these alloys changed with the addition of various amounts of Cr. The as-cast Ti–5Sn has a hexagonal α' phase. When 1 wt% Cr was introduced into the Ti–5Sn alloy, the structure essentially stayed the same. When the Cr content was at 3 wt%, retention of the metastable β phase began. When the Cr content was increased to 5 wt% or greater, the β phase was entirely retained. The ω phase was detected in Ti–5Sn–3Cr and Ti–5Sn–5Cr. Ti–5Sn–5Cr, which had the largest quantity of the ω phase, exhibited the highest microhardness value due to the hardening effect of the ω phase. Among all Ti–5Sn-based alloys, the β-phase Ti–5Sn–7Cr alloy had the lowest elastic modulus. It also exhibited higher bending strength/modulus ratios, which at 26.8 were higher than that of c.p. Ti (8.5) and that of Ti–6Al–4V (17.4). Furthermore, the elastically recoverable angle of this alloy (31.0°) was much greater than that of c.p. Ti (2.7°). In the search for better implant materials, the low modulus, ductile property, excellent elastic recovery capability and high strength/modulus ratio of β-phase Ti–5Sn–7Cr make this alloy a promising candidate.

  14. Dumb-bell Structures of Nonstoichiometric La(Ni,Sn)5+x Alloys and Their Relationships with the Preparation Methods

    Institute of Scientific and Technical Information of China (English)

    YUAN Zhi-Qing; Lü Guang-Lie; WEI Fan-Song; LEI Yong-Quan

    2004-01-01

    Crystal structures of nonstoichiometric La(Ni, Sn)5+x (x = 0.1~0.4) alloys prepared by different methods were investigated by using powder X-ray diffraction and Rietveld refinement analysis. Space group of this type of alloys belongs to P6/mmm, in which Sn only occupies the 3g sites. It has been demonstrated that some of the 1a sites of the nonstoichiometric alloy are replaced by the Ni-Ni dumb-bells which have a strong correlation with the anisotropic thermal parameter B33. The preparation methods have an effect on the number of dumb-bells that can substitute the 1a sites. It was found that the annealed alloys have more Ni-Ni dumb-bells in the structure than the rapid solidified and as-cast alloys have while still keep good crystallinity.

  15. Effect of nanostructured composite powders on the structure and strength properties of the high-temperature inconel 718 alloy

    Science.gov (United States)

    Cherepanov, A. N.; Ovcharenko, V. E.

    2015-12-01

    The experimental results of the effect of powder nanomodifiers of refractory compounds on the strength properties, the macro- and microstructure of the high-temperature Inconel 718 alloy have been presented. It has been shown that the introduction of powder modifiers into the melt leads to a decrease in the average grain size by a factor of 1.5-2 in the alloy. The long-term tensile strength of the alloy at 650°C increases 1.5-2 times, and the number of cycles at 482°C before fracture grows by more than three times. The effect of nanoparticles on the grain structure and strength properties of the alloy is due to an increase in the number of generated crystallization centers and the formation of nanoparticle clusters of refractory compounds at boundaries and junctions in the formed grain structure, which hinder the development of recrystallization processes in the alloy.

  16. Structural Characterization of Cu- 13.58%Al- 3.94%Ni (wt. % shape memory alloy elaborated by fusion

    Directory of Open Access Journals (Sweden)

    Necib K.

    2010-06-01

    Full Text Available This work concerns the structural characterization of Cu -13.58% Al- 3.94% Ni (wt. % shape memory alloy elaborated by fusion using various techniques such as microscopy (OM and SEM, dilatometry and diffractometry (XRD. A particular attention is lent to the thermo elastic transformation may occur depending on the content of alloying and heat treatments' adopted. In this context, measurements of transformation temperatures were carried out. The microscopy is used for the characterization of alloy after different heat treatments adopted taking into account also the chemical composition. X-rays diffraction is used in order to access information on the different phases obtained and identify some types of martensite formed after quenching of alloy. The transformation temperatures are measured by the dilatometric analysis technique. This allows studying the structural evolution that occurs during heating and cooling of the alloy studied.

  17. Influence of the Quenching Rate on the Structure and Magnetic Properties of the Fe-Based Amorphous Alloy

    Directory of Open Access Journals (Sweden)

    Nabiałek M.

    2016-03-01

    Full Text Available This paper presents the results of investigations into the structure, microstructure and magnetic properties of Fe61Co10Y8W1B20 amorphous alloy. The alloy samples were in two physical forms: (1 plates of approximate thickness 0.5 mm (so-called bulk amorphous alloys and (2 a ribbon of approximate thickness 35 μm (so-called classic amorphous alloy. The investigations comprised: X-ray diffractometry, Mössbauer spectrometry, transmission electron microscopy, and selected magnetic measurements; all of the investigations were carried out on samples in the as-quenched state. Analysis of the obtained SEM and TEM images, X-ray diffraction patterns, Mössbauer spectrometry results and measurements of the magnetisation in a high magnetic field facilitated collectively the detailed description of the structure of the investigated alloy, which was found to depend on the quenching speed.

  18. Influence of Solution Heat Treatment on Structure and Mechanical Properties of ZnAl22Cu3 Alloy

    Directory of Open Access Journals (Sweden)

    Michalik R.

    2016-09-01

    Full Text Available The influence of solution heat treatment at 385°C over 10 h with cooling in water on the structure, hardness and strength of the ZnAl22Cu3 eutectoid alloy is presented in the paper. The eutectoid ZnAl22Cu3 alloy is characterized by a dendritic structure. Dendrites are composed of a supersaturated solid solution of Al in Zn. In the interdendritic spaces a eutectoid mixture is present, with an absence of the ε (CuZn4 phase. Solution heat treatment of the ZnAl22Cu3 alloy causes the occurrence of precipitates rich in Zn and Cu, possibly ε phase. Solution heat treatment at 385°C initially causes a significant decrease of the alloy hardness, although longer solution heat treatment causes a significant increase of the hardness as compared to the as-cast alloy.

  19. Critical evaluation on structural stiffness of porous cellular structure of cobalt chromium alloy

    Science.gov (United States)

    Abd Malek, N. M. S.; Mohamed, S. R.; Che Ghani, S. A.; Harun, W. S. Wan

    2015-12-01

    In order to improve the stiffness characteristics of orthopedic devices implants that mimic the mechanical behavior of bone need to be considered. With the capability of Additive layer manufacturing processes to produce orthopedic implants with tailored mechanical properties are needed. This paper discusses finite element (FE) analysis and mechanical characterization of porous medical grade cobalt chromium (CoCr) alloy in cubical structures with volume based porosity ranging between 60% to 80% produced using direct metal laser sintering (DMLS) process. ANSYS 14.0 FE modelling software was used to predict the effective elastic modulus of the samples and comparisons were made with the experimental data. The effective mechanical properties of porous samples that were determined by uniaxial compression testing show exponential decreasing trend with the increase in porosity. Finite element model shows good agreement with experimentally obtained stress-strain curve in the elastic regions. The models prove that numerical analysis of actual prosthesis implant can be computed particularly in load bearing condition

  20. Monolithic microchannel heatsink

    Science.gov (United States)

    Benett, William J.; Beach, Raymond J.; Ciarlo, Dino R.

    1996-01-01

    A silicon wafer has slots sawn in it that allow diode laser bars to be mounted in contact with the silicon. Microchannels are etched into the back of the wafer to provide cooling of the diode bars. To facilitate getting the channels close to the diode bars, the channels are rotated from an angle perpendicular to the diode bars which allows increased penetration between the mounted diode bars. This invention enables the fabrication of monolithic silicon microchannel heatsinks for laser diodes. The heatsinks have low thermal resistance because of the close proximity of the microchannels to the laser diode being cooled. This allows high average power operation of two-dimensional laser diode arrays that have a high density of laser diode bars and therefore high optical power density.

  1. Steam reforming of n-hexane on pellet and monolithic catalyst beds. A comparative study on improvements due to heat transfer

    Science.gov (United States)

    1981-01-01

    Monolithic catalysts with higher available active surface areas and better thermal conductivity than conventional pellets beds, making possible the steam reforming of fuels heavier than naphtha, were examined. Performance comparisons were made between conventional pellet beds and honeycomb monolith catalysts using n-hexane as the fuel. Metal-supported monoliths were examined. These offer higher structural stability and higher thermal conductivity than ceramic supports. Data from two metal monoliths of different nickel catalyst loadings were compared to pellets under the same operating conditions. Improved heat transfer and better conversion efficiencies were obtained with the monolith having higher catalyst loading. Surface-gas interaction was observed throughout the length of the monoliths.

  2. Vibrational, optical and structural studies of an amorphous Se{sub 0.90}S{sub 0.10} alloy produced by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Machado, K D; Sanchez, D F; Maciel, G A [Departamento de Fisica, Centro Politecnico, Universidade Federal do Parana, 81531-990, Curitiba, PR (Brazil); Brunatto, S F [Departamento de Engenharia Mecanica, Centro Politecnico, Universidade Federal do Parana, 81531-990, Curitiba, PR (Brazil); Mangrich, A S [Departamento de Quimica, Centro Politecnico, Universidade Federal do Parana, 81531-990, Curitiba, PR (Brazil); Stolf, S F [Centro de Engenharia e Ciencias Exatas, UNIOESTE, 85903-000, Toledo, PR (Brazil)], E-mail: kleber@fisica.ufpr.br

    2009-05-13

    The local atomic order of an amorphous Se{sub 0.90}S{sub 0.10} alloy produced by mechanical alloying was studied by x-ray diffraction and extended x-ray absorption fine structure (EXAFS) data obtained at three temperatures, T = 300, 200 and 30 K. From the cumulant analysis of the EXAFS data, structural properties such as average interatomic distances, average coordination numbers, Debye-Waller factors and anharmonicity, given by the third cumulant, were obtained. The results found indicate that there is alloying at an atomic level, and Se-S pairs are more disordered and distorted than Se-Se ones due to the milling process.

  3. Effects of TM on stability of structure corresponding to prepeak of amorphous Al90TM5Ce5 Alloys

    Institute of Scientific and Technical Information of China (English)

    赵芳; 吴佑实

    2002-01-01

    X-ray diffraction and DSC were used to investigate the crystallization process of amorphous Al90Fe5Ce5 and Al90Ni5Ce5 alloys, and the stability of the structure corresponding to the prepeak. Both these amorphous alloys are crystallized by two stages. The stability of the structure corresponding to the prepeak has a large difference. The structure corresponding to the prepeak for amorphous Al90Fe5Ce5 alloy is more stable than the amorphous matrix. However, it is not stable for amorphous Al90Ni5Ce5 alloys during the first crystallization stage. The prepeak position of amorphous Al90Ni5Ce5 alloys is very close to that of amorphous Al90Fe5Ce5 alloys. It is estimated that the prepeak is also due to diffraction peak broadening caused by very fine quasi-crystalline structure and the structural unit is an icosahedral quasi-crystalline structure with Ni as the central atom. The large difference of the stability of the structure corresponding to the prepeak is likely caused by different stability of the quasi-crystalline structure.

  4. Biomimetic hydrophobic surface fabricated by chemical etching method from hierarchically structured magnesium alloy substrate

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Yan; Yin, Xiaoming; Zhang, Jijia [Key Laboratory of Bionic Engineering (Ministry of Education), Jilin University, Changchun 130022 (China); Wang, Yaming [Institute for Advanced Ceramics, Harbin Institute of Technology, Harbin 150001 (China); Han, Zhiwu, E-mail: zwhan@jlu.edu.cn [Key Laboratory of Bionic Engineering (Ministry of Education), Jilin University, Changchun 130022 (China); Ren, Luquan [Key Laboratory of Bionic Engineering (Ministry of Education), Jilin University, Changchun 130022 (China)

    2013-09-01

    As one of the lightest metal materials, magnesium alloy plays an important role in industry such as automobile, airplane and electronic product. However, magnesium alloy is hindered due to its high chemical activity and easily corroded. Here, inspired by typical plant surfaces such as lotus leaves and petals of red rose with super-hydrophobic character, the new hydrophobic surface is fabricated on magnesium alloy to improve anti-corrosion by two-step methodology. The procedure is that the samples are processed by laser first and then immersed and etched in the aqueous AgNO{sub 3} solution concentrations of 0.1 mol/L, 0.3 mol/L and 0.5 mol/L for different times of 15 s, 40 s and 60 s, respectively, finally modified by DTS (CH{sub 3}(CH{sub 2}){sub 11}Si(OCH{sub 3}){sub 3}). The microstructure, chemical composition, wettability and anti-corrosion are characterized by means of SEM, XPS, water contact angle measurement and electrochemical method. The hydrophobic surfaces with microscale crater-like and nanoscale flower-like binary structure are obtained. The low-energy material is contained in surface after DTS treatment. The contact angles could reach up to 138.4 ± 2°, which hydrophobic property is both related to the micro–nano binary structure and chemical composition. The results of electrochemical measurements show that anti-corrosion property of magnesium alloy is improved. Furthermore, our research is expected to create some ideas from natural enlightenment to improve anti-corrosion property of magnesium alloy while this method can be easily extended to other metal materials.

  5. Features of structure and phase transitions in pure uranium and U-Mo alloys: atomistic simulation

    Science.gov (United States)

    Kolotova, L. N.; Kuksin, A. Yu; Smirnova, D. E.; Starikov, S. V.; Tseplyaev, V. I.

    2016-11-01

    We study structural properties of cubic and tetragonal phases of U-Mo alloys using atomistic simulations: molecular dynamics and density functional theory. For pure uranium and U-Mo alloys at low temperatures we observe body-centered tetragonal (bct) structure, which is similar to the metastable γ°-phase found in the experiments. At higher temperatures bct structure transforms to a quasi body-centered cubic (q-bcc) phase that exhibits cubic symmetry just on the scale of several interatomic spacings or when averaged over time. Instantaneous pair distribution function (PDF) differs from PDF for the time-averaged atomic coordinates corresponding to the bcc lattice. The local positions of uranium atoms in q-bcc lattice correspond to the bct structure, which is energetically favourable due to formation of short U-U bonds. Transition from bct to q-bcc could be considered as ferro-to paraelastic transition of order-disorder type. The temperature of transition depends on Mo concentration. For pure uranium it is equal to about 700 K, which is well below than the upper boundary of the stability region of the α-U phase. Due to this reason, bct phase is observed only in uranium alloys containing metals with low solubility in α-U.

  6. Structural relaxation in Fe(Co)SiAlGaPCB amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Borrego, J.M., E-mail: jmborrego@us.es [Dpto. Física de la Materia Condensada, Instituto de Ciencia de Materiales, C.S.I.C., Universidad de Sevilla, P.O. Box 1065, 41080 Sevilla (Spain); Blázquez, J.S. [Dpto. Física de la Materia Condensada, Instituto de Ciencia de Materiales, C.S.I.C., Universidad de Sevilla, P.O. Box 1065, 41080 Sevilla (Spain); Lozano-Pérez, S.; Kim, J.S. [Department of Materials, University of Oxford, Oxford OX1 3PH (United Kingdom); Conde, C.F.; Conde, A. [Dpto. Física de la Materia Condensada, Instituto de Ciencia de Materiales, C.S.I.C., Universidad de Sevilla, P.O. Box 1065, 41080 Sevilla (Spain)

    2014-01-25

    Highlights: • Structural relaxation of a Fe(Co)SiAlGaPCB amorphous alloys was studied by DSC. • Two relaxation times were use to fit the experimental values of different magnitudes. • HRTEM images suggest some medium range structural order in the amorphous. -- Abstract: The structural relaxation of multicomponent Fe(Co)SiAlGaPCB amorphous alloys was investigated calorimetrically for annealed samples over a wide temperature range below the glass transition temperature. Upon heating, the annealed samples exhibit an endothermic reaction (enthalpy relaxation) starting around the annealing temperature and continuing over a temperature range of about 50–140 K, that it is followed by a broad exothermic reaction. Changes in the heat flow curves with annealing temperature and time were analyzed. Experimental values of the overall enthalpy change, ΔH, the peak temperature of the difference in heat flow between the annealed and the as-quenched samples, T{sub p}, and Curie temperature, T{sub C}, were fitted by exponential functions including two relaxation times. Values of the two relaxation times are the same for different annealing temperatures regardless the considered property. Saturation values of these magnitudes show a linear dependence with the inverse of the annealing temperature. Tiny domains (2–3 nm in diameter) in the matrix observed by spherical aberration corrected high-resolution transmission electron microscopy could be attributed to some medium-range order in the atomic structure of these quenched alloys.

  7. Effect of plastic deformation on the structure and mechanical properties of an ultra-low carbon interstitial-free steel in the monolithic material and as a component of a sandwich composite

    Science.gov (United States)

    Gladkovsky, S. V.; Kuteneva, S. V.; Kamantsev, I. S.; Sergeev, S. N.; Safarov, I. M.

    2016-10-01

    The structure and mechanical properties of ultra-low carbon interstitial-free (IF) steel in the annealed state, after warm and cold rolling, and as a component of seven-layer steel-aluminum composite have been studied. A comparative analysis of the results of structural studies using optical microscopy and scanning and transmission electron microscopy have revealed the possibility of the formation of an ultrafinegrained structure in a steel layer during rolling at temperatures ranging from room temperature to 520°C. It has been found that the seven-layer composite has higher strength properties as compared to monolithic samples of the IF steel after analogous regime of the warm rolling.

  8. Structure and properties of cast and splat-quenched high-entropy Al-Cu-Fe-Ni-Si alloys

    Science.gov (United States)

    Bashev, V. F.; Kushnerov, O. I.

    2017-01-01

    The effect of the composition and cooling rate of the melt on the microhardness, phase composition, and fine-structure parameters of as-cast and splat-quenched (SQ) high-entropy (HE) Al-Cu-Fe-Ni-Si alloys was studied. The quenching was performed by conventional splat-cooling technique. The cooling rate was estimated to be 106 K/s. Components of the studied HE alloys were selected taking into account both criteria for designing and estimating their phase composition, which are available in the literature and based on the calculations of the entropy and enthalpy of mixing, and the difference between atomic radii of components as well. According to X-ray diffraction data, the majority of studied Al-Cu-Fe-Ni-Si compositions are two-phase HE alloys, the structure of which consists of disordered solid solutions with bcc and fcc structures. At the same time, the Al0.5CuFeNi alloy is single-phase in terms of X-ray diffraction and has an fcc structure. The studied alloys in the as-cast state have a dendritic structure, whereas, after splat quenching, the uniform small-grained structure is formed. It was found that, as the volume fraction of bcc solid solution in the studied HE alloys increases, the microhardness increases; the as-cast HE Al-Cu-Fe-Ni-Si alloys are characterized by higher microhardness compared to that of splat-quenched alloys. This is likely due to the more equilibrium multiphase state of as-cast alloys.

  9. Electronic Structure Evolution with Composition Alteration of RhxCuy Alloy Nanoparticles

    Science.gov (United States)

    Palina, Natalia; Sakata, Osami; Kumara, L. S. R.; Song, Chulho; Sato, Katsutoshi; Nagaoka, Katsutoshi; Komatsu, Tokutaro; Kobayashi, Hirokazu; Kusada, Kohei; Kitagawa, Hiroshi

    2017-01-01

    The change in electronic structure of extremely small RhxCuy alloy nanoparticles (NPs) with composition variation was investigated by core-level (CL) and valence-band (VB) hard X-ray photoelectron spectroscopy. A combination of CL and VB spectra analyses confirmed that intermetallic charge transfer occurs between Rh and Cu. This is an important compensation mechanism that helps to explain the relationship between the catalytic activity and composition of RhxCuy alloy NPs. For monometallic Rh and Rh-rich alloy (Rh0.77Cu0.23) NPs, the formation of Rh surface oxide with a non-integer oxidation state (Rh(3−δ)+) resulted in high catalytic activity. Conversely, for alloy NPs with comparable Rh:Cu ratio (Rh0.53Cu0.47 and Rh0.50Cu0.50), the decreased fraction of catalytically active Rh(3−δ)+ oxide is compensated by charge transfer from Cu to Rh. As a result, ensuring negligible change in the catalytic activities of the NPs with comparable Rh:Cu ratio to those of Rh-rich and monometallic Rh NPs. PMID:28120907

  10. Structural evolutions of the mechanically alloyed Al70Cu20Fe10 powders

    Indian Academy of Sciences (India)

    Musa Göğebakan; Bariş Avar

    2011-10-01

    Elemental mixtures of Al, Cu, Fe powders with the nominal composition of Al70Cu20Fe10 were mechanically alloyed in a planetary ball mill for 80 h. Subsequent annealing of the as-milled powders were performed at 600–800°C temperature range for 4 h. Structural characteristics of the mechanically alloyed Al70Cu20Fe10 powders with the milling time and the heat treatment were investigated by X-ray diffraction (XRD), differential scanning calorimeter (DSC) and differential thermal analysis (DTA). Mechanical alloying of the Al70Cu20Fe10 did not result in the formation of icosahedral quasicrystalline phase (i-phase) and a long time milling resulted in the formation of -Al(Cu,Fe) solid solution phase (-phase). The i-phase was observed only for short-time milled powders after heat treatment above 600°C. The -phase was one of the major phases in the Al70Cu20Fe10 alloy. The w-Al7Cu2Fe1 phase (w-phase) was obtained only after heat treatment of the short-time milled and unmilled samples. The present investigation indicated that a suitable technique to obtain a large amount of quasicrystalline powders is to use a combination of short-time milling and subsequent annealing.

  11. Structure and phase stability of a Pu-0.32 wt% Ga alloy

    Science.gov (United States)

    Wheeler, D. W.; Ennaceur, S. M.; Matthews, M. B.; Roussel, P.; Bayer, P. D.

    2016-08-01

    In plutonium-gallium (Pu-Ga) alloys that have a Ga content of 0.3-0.4 wt%, their readiness to transform to α‧ renders them of particular interest in efforts to understand the tenuous nature of δ phase stability. The present study is a comprehensive examination of the structure and phase stability of a cast Pu-0.32 wt% Ga alloy, the Ga content being close to the minimum amount needed to retain the δ phase to ambient temperature. The alloy was characterised in both the as-cast condition as well as following a homogenising heat treatment. The 250-h heat treatment at 450 °C was shown to achieve an apparently stable δ-Pu phase. However, the stability of the δ-Pu phase was shown to be marginal: partial transformation to α‧-Pu was observed when the alloy was subjected to hydrostatic compression. Similar transformation was also apparent during metallographic preparation as well as during hardness indentation. The results provide new understanding of the nature of δ phase stability.

  12. Synthesis, structure stability and magnetic properties of nanocrystalline Ag-Ni alloy

    Science.gov (United States)

    Santhi, Kalavathy; Thirumal, E.; Karthick, S. N.; Kim, Hee-Je; Nidhin, Marimuthu; Narayanan, V.; Stephen, A.

    2012-05-01

    Silver-nickel alloy nanoparticles with an average size of 30-40 nm were synthesized by chemically reducing the mixture of silver and nickel salts using sodium borohydride. The structure and the magnetic properties of the alloy samples with different compositions were investigated. The phase stability of the material was analysed after annealing the sample in vacuum at various temperatures. The material exhibits single fcc phase which is stable up to 400 °C and Ni precipitation sets in when the sample is annealed to 500 °C. The thermal analysis using DSC was carried out to confirm the same. The alloy compositions are found to be in close correlation with the metal salt ratios in the precursors. The synthesized samples exhibit weak paramagnetic to ferromagnetic behaviour. The magnetic measurements reveal that by adjusting the precursor ratio, the Ni content in the material can be altered and hence its magnetic properties tailored to suit specific requirements. The formation of Ag-Ni alloy is confirmed by the observed Curie temperature from the magneto thermogram. Annealing the sample helps to produce significant enhancement in the magnetization of the material.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2011-07-01

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

  14. FIBROUS MONOLITH WEAR RESISTANT COMPONENTS FOR THE MINING INDUSTRY

    Energy Technology Data Exchange (ETDEWEB)

    Mark J. Rigali

    2001-10-01

    Published mechanical and thermal properties data on a variety of materials was gathered, with focus on materials that have potential with respect to developing wear resistant and damage tolerant composite for mining industry applications. Preliminary core materials of interest include but are not limited to: Diamond, Tungsten Carbide and Cemented Tungsten Carbides, Carbides of Boron, Silicon, Titanium and Aluminum, Diboride of Titanium and Aluminum, Nitrides of Aluminum, Silicon, Titanium, and Boron, Aluminum Oxide, Tungsten, Titanium, Iron, Cobalt and Metal Alloys. Preliminary boundary materials of interest include but are not limited to: W metal, WC-Co, W-Co, WFeNi, and Mo metal and alloys. Several FM test coupons were fabricated with various compositions using the above listed materials. These coupons were consolidated to varying degrees by uniaxial hot pressing, then cut and ground to expose the FM cell structure. One promising system, WC-Co core and WFeNi boundary, was consolidated to 97% of theoretical density, and demonstrates excellent hardness. Data on standard mechanical tests was gathered, and tests will begin on the consolidated test coupons during the upcoming reporting period. The program statements of work for ACR Inc. and its subcontractors, as well as the final contract negotiations, were finalized during the current reporting period. The program start date was February 22nd, 2001. In addition to the current subcontractors, Kennametal Inc., a major manufacturer of cutting tools and wear resistant tooling for the mining industry, expressed considerable interest in ACR's Fibrous Monolith composites for both machine and mining applications. At the request of Kennametal, ARC Inc fabricated and delivered several Fibrous Monolith coupons and components for testing and evaluation in the mining and machine tool applications. Additional samples of Diamond/Tungsten Carbide-6%Cobalt Fibrous Monolith were fabricated and delivered for testing Kennametal

  15. Prospects and problems using vanadium alloys as a structural material of the first wall and blanket of fusion reactors

    Energy Technology Data Exchange (ETDEWEB)

    Votinov, S.N. [RSRC, Moscow (Russian Federation). A.A. Bochvar Inst. of Inorg. Mater.; Solonin, M.I. [RSRC, Moscow (Russian Federation). A.A. Bochvar Inst. of Inorg. Mater.; Kazennov, Yu.I. [RSRC, Moscow (Russian Federation). A.A. Bochvar Inst. of Inorg. Mater.; Kondratjev, V.P. [RSRC, Moscow (Russian Federation). A.A. Bochvar Inst. of Inorg. Mater.; Nikulin, A.D. [RSRC, Moscow (Russian Federation). A.A. Bochvar Inst. of Inorg. Mater.; Tebus, V.N. [RSRC, Moscow (Russian Federation). A.A. Bochvar Inst. of Inorg. Mater.; Adamov, E.O. [RDIPE, Moscow (Russian Federation); Bougaenko, S.E. [RDIPE, Moscow (Russian Federation); Strebkov, Yu.S. [RDIPE, Moscow (Russian Federation); Sidorenkov, A.V. [RDIPE, Moscow (Russian Federation); Ivanov, V.B. [Nauchno-Issledovatel`skij Inst. Atomnykh Reaktorov, Dimitrovgrad (Russian Federation); Kazakov, V.A. [Nauchno-Issledovatel`skij Inst. Atomnykh Reaktorov, Dimitrovgrad (Russian Federation); Evtikhin, V.A. [SE ``Krasnaya Zvezda``, Moscow (Russian Federation); Lyublinski, I.E. [SE ``Krasnaya Zvezda``, Moscow (Russian Federation); Trojanov, V.M. [SSC- IPPE, Obninsk (Russian Federation); Rusanov, A.E. [SSC- IPPE, Obninsk (Russian Federation); Chernov, V.M. [SSC- IPPE, Obninsk (Russian Federation); Birgevoj, G.A. [SSC- IPPE, Obninsk (Russian Federation)

    1996-10-01

    Vanadium-based alloys are most promising as low activation structural materials for DEMO. It was previously established that high priority is to be given to V-alloys of the V-Ti-Cr system as structural materials of a tritium breeding blanket and the first wall of a fusion reactor. However, there is some uncertainty in selecting a specific element ratio between the alloy components in this system. This is primarily explained by the fact that the properties of V-alloys are dictated not only by the ratio between the main alloying elements (here Ti and Cr), but also by impurities, both metallic and oxygen interstitials. Based on a number of papers today one can say that V-Ti-Cr alloys with insignificant variations in the contents of the main constituents within 5-10 mass% Ti and 4-6 mass% Cr must be taken as a base for subsequent optimization of chemical composition and thermomechanical working. However, the database is obviously insufficient to assess the ecological acceptability (activation), physical and mechanical properties, corrosion and irradiation resistance and, particularly, the commercial production of alloys. Therefore, there is a need for comprehensive studies of promising V-alloys, namely V-4Ti-4Cr and V-10Ti-5Cr. (orig.).

  16. Effect of rapid solidification treatment on structure and electrochemical performance of low-Co AB5-type hydrogen storage alloy

    Institute of Scientific and Technical Information of China (English)

    姚青荣; 唐莹; 周怀营; 邓健秋; 王仲民; 潘顺康; 饶光辉; 朱其明

    2014-01-01

    The effect of rapid solidification on structure and electrochemical performance of the LaNi4.5Co0.25Al0.25 hydrogen storage alloy was investigated by X-ray powder diffraction and a simulated battery test, including maximum capacity, cycling stability, self-discharge, and high-rate discharge ability (HRD). All the melt-spun alloys were single-phase with the CaCu5-type structure (space groupP6/mmm). In comparison to the as-cast alloy, the rapidly quenched alloys manifested an improved homogeneity of com-position and expanded lattice parameters. The electrochemical measurements showed that the activation property, cycling stability and self-discharge of the alloy electrodes were also improved for the rapid solidified alloys. The HRDof the as-cast alloy was better than those of all the rapidly solidified alloys. As the quenching rate increased, the HRD and exchange current density first decreased and then increased.

  17. First-principles study of electronic structures and stability of body-centered cubic Ti-Mo alloys by special quasirandom structures.

    Science.gov (United States)

    Sahara, Ryoji; Emura, Satoshi; Ii, Seiichiro; Ueda, Shigenori; Tsuchiya, Koichi

    2014-06-01

    The electronic structures and structural properties of body-centered cubic Ti-Mo alloys were studied by first-principles calculations. The special quasirandom structures (SQS) model was adopted to emulate the solid solution state of the alloys. The valence band electronic structures of Ti-Mo and Ti-Mo-Fe alloys were measured by hard x-ray photoelectron spectroscopy. The structural parameters and valence band photoelectron spectra were calculated using first-principles calculations. The results obtained with the SQS models showed better agreement with the experimental results than those obtained using the conventional ordered structure models. This indicates that the SQS model is effective for predicting the various properties of solid solution alloys by means of first-principles calculations.

  18. Structural and morphological approach of Co-Cr dental alloys processed by alternative manufacturing technologies

    Science.gov (United States)

    Porojan, Sorin; Bîrdeanu, Mihaela; Savencu, Cristina; Porojan, Liliana

    2017-08-01

    The integration of digitalized processing technologies in traditional dental restorations manufacturing is an emerging application. The objective of this study was to identify the different structural and morphological characteristics of Co-Cr dental alloys processed by alternative manufacturing techniques in order to understand the influence of microstructure on restorations properties and their clinical behavior. Metallic specimens made of Co-Cr dental alloys were prepared using traditional casting (CST), and computerized milling (MIL), selective laser sintering (SLS) and selective laser melting (SLM). The structural information of the samples was obtained by X-ray diffraction, the morphology and the topography of the samples were investigated by Scanning Electron Microscopy and Atomic Force Microscope. Given that the microstructure was significantly different, further differences in the clinical behavior of prosthetic restorations manufactured using additive techniques are anticipated.

  19. Synthesis of ZSM-5 Monoliths with Hierarchical Porosity

    Institute of Scientific and Technical Information of China (English)

    Tong Yangchuan; Zhao Tianbo; Li Fengyan; Zong Baoning; Wang Yue

    2006-01-01

    A new route to synthesize ZSM-5 monoliths with hierarchical pore structure has been referred to in this stud y. The successful incorporation of the macropores and mesopores within the ZSM-5 structure was achieved through transforming the skeleton of the macroporous silica gel into zeolite ZSM-5 using carbon materials as the transitional template. The ZSM-5 crystal covered part of the macroporous material, and provided micropores to the macroporous silica gel. The structure of carbon monolith was studied after dissolving the silica contained in the carbon/silica composite.

  20. Influence of thermomechanical processing on the structure and properties of Cu-Ag alloy in situ composites

    Institute of Scientific and Technical Information of China (English)

    NING; Yuan-tao; ZHANG; Xiao-hui; ZHANG; Jie

    2005-01-01

    The influences of the thermomechanical processing, including the solidification conditions, the cold deformation and the intermediate annealing treatment, on the structure and properties of the Cu-10Ag alloy in situ composite were studied in this paper. The cast structure and the structural changes in the cold deformation and intermediate annealing process were observed. The properties including the ultimate tensile strength (UTS) and the electrical conductivity were determined. A two-stage strain strengthening effect for the Cu-10Ag alloy in situ filamentary composite was observed. The factors influencing the UTS and conductivity were discussed. The solidification conditions in the range of 10-1000 K/s cooling rates and the intermediate heat treatment showed obviously influence on the structure and properties on the Cu-10Ag alloy in situ filamentary composite. The typical properties of the Cu-Ag alloy in situ filamentary composites through thermomechanical processing were reported.

  1. FLUIDIZED BED STEAM REFORMER MONOLITH FORMATION

    Energy Technology Data Exchange (ETDEWEB)

    Jantzen, C

    2006-12-22

    Fluidized Bed Steam Reforming (FBSR) is being considered as an alternative technology for the immobilization of a wide variety of aqueous high sodium containing radioactive wastes at various DOE facilities in the United States. The addition of clay, charcoal, and a catalyst as co-reactants converts aqueous Low Activity Wastes (LAW) to a granular or ''mineralized'' waste form while converting organic components to CO{sub 2} and steam, and nitrate/nitrite components, if any, to N{sub 2}. The waste form produced is a multiphase mineral assemblage of Na-Al-Si (NAS) feldspathoid minerals with cage-like structures that atomically bond radionuclides like Tc-99 and anions such as SO{sub 4}, I, F, and Cl. The granular product has been shown to be as durable as LAW glass. Shallow land burial requires that the mineralized waste form be able to sustain the weight of soil overburden and potential intrusion by future generations. The strength requirement necessitates binding the granular product into a monolith. FBSR mineral products were formulated into a variety of monoliths including various cements, Ceramicrete, and hydroceramics. All but one of the nine monoliths tested met the <2g/m{sup 2} durability specification for Na and Re (simulant for Tc-99) when tested using the Product Consistency Test (PCT; ASTM C1285). Of the nine monoliths tested the cements produced with 80-87 wt% FBSR product, the Ceramicrete, and the hydroceramic produced with 83.3 wt% FBSR product, met the compressive strength and durability requirements for an LAW waste form.

  2. Structure of the c(2x2) Mn/Ni(001) surface alloy by quantitative photoelectron diffraction

    Energy Technology Data Exchange (ETDEWEB)

    Banerjee, S.; Denlinger, J.; Chen, X. [Univ. of Wisconsin, Milwaukee, WI (United States)] [and others

    1997-04-01

    Surface alloys are two-dimensional metallic systems that can have structures that are unique to the surface, and have no counterpart in the bulk binary phase diagram. A very unusual structure was reported for the Mn-Ni system, based on a quantitative LEED structure determination, which showed that the Mn atoms were displaced out of the surface by a substantial amount. This displacement was attributed to a large magnetic moment on the Mn atoms. The structure of the Mn-Ni surface alloy was proposed to be based on a bulk termination model. Magnetic measurements on the Mn-Ni surface alloys, however, showed conclusively that the magnetic structure of these surface alloys is completely different from the bulk alloy analogs. For example, bulk MnNi is an antiferromagnet, whereas the surface alloy is ferromagnetic. This suggests that the proposed structure based on bulk termination, may not be correct. X-ray Photoelectron Diffraction (XPD) techniques were used to investigate this structure, using both a comparison to multiple scattering calculations and photoelectron holography. In this article the authors present some of the results from the quantitative analysis of individual diffraction patterns by comparison to theory.

  3. Statistical values of valence electron structure parameters applied to research on phase transition temperature and eutectoid reaction of titanium alloy

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Based on the empirical electron theory of solids and molecules (EET), the statisti- cal values of valence electron structure parameters SnA and SEA which can char- acterize the properties of alloy phases are calculated, and influences of alloying elements (e.g., V, Nb, Mo, Hf, Zr, Fe, Mn, Co, Cr, Si, and so on) on the phase transi- tion temperature and eutectoid reaction of titanium alloy are discussed with the statistical values of valence electron structure parameters. The research results agree well with real situations.

  4. The influence of material of mould and modification on the structure of AlSi11 alloy

    Directory of Open Access Journals (Sweden)

    M. Łągiewka

    2012-01-01

    Full Text Available The presented work discusses the influence of material of foundry mould on the effect of modification of AlSi11 alloy. For this purpose castings were produced in moulds made of four various materials. Castings of the first type were cast in a metal die, the second ones in the conventional mould of bentonite-bound sand, those of the third type in the sand mould with oil binder, the last ones in a shell mould where phenol-formaldehyde resin was applied as a binder. All the castings were made of AlSi11 alloy modified with strontium. For a purpose of comparison also castings made of the non-modified alloy were produced. The castings were examined with regard to their microstructures. The performed investigations point out that the addition of strontium master alloy results in refining of the alloy structure, particularly of the α-phase, causes some morphological changes in the alloy and the refinement of eutectics. The advantageous influence of modifier on the structure of the examined silumin was observed particularly in the case of alloy cast either in the conventional oil-bound sand mould or in the shell mould. The non-modified alloy cast into a metal die exhibits a structure similar to those of modified alloy solidifying in the other moulds. The improvement in both tensile strength and unit elongation suggests that the modification was carried out correctly. The best mechanical properties were found for the alloy cast in a metal die, both with and without modification treatment.

  5. Superplastic Forming and Diffusion Bonding for Sandwich Structure of Ti-6Al-4V Alloy

    Institute of Scientific and Technical Information of China (English)

    Wenbo HAN; Kaifeng ZHANG; Guofeng WANG; Xiaojun ZHANG

    2005-01-01

    Superplastic forming and diffusion bonding (SPF/DB) is a well-established process for the manufacture of components almost exclusively from Ti-6Al-4V sheet material. The sandwich structure of Ti-6Al-4V alloy is investigated. The effects of the microstructure on the SPF/DB process were discussed. The microstructure at the interfaces and the distribution of thickness were researched.

  6. Pressure-induced structural change in liquid GaIn eutectic alloy

    DEFF Research Database (Denmark)

    Yu, Q.; Ahmad, A. S.; Ståhl, Kenny

    2017-01-01

    Synchrotron x-ray diffraction reveals a pressure induced crystallization at about 3.4 GPa and a polymorphic transition near 10.3 GPa when compressed a liquid GaIn eutectic alloy up to ~13 GPa at room temperature in a diamond anvil cell. Upon decompression, the high pressure crystalline phase rema...... in local atomic packing of the nearest neighbors as well as electronic structures at the transition pressure....

  7. Enhanced Magnetoelectric Coupling in Layered Structure of Piezoelectric Bimorph and Metallic Alloy

    Science.gov (United States)

    Petrov, V. M.; Bichurin, M. I.; Lavrentyeva, K. V.; Leontiev, V. S.

    2016-08-01

    We have investigated the enhanced magnetoelectric (ME) coupling in a layered structure of piezoelectric bimorph and magnetostrictive metallic alloy. The observed ME coefficient in the piezoelectric bimorph-based structure was found to be two times higher than in the traditional piezoelectric/magnetostrictive bilayer. The observed enhancement in ME coupling strength is related to equal signs of induced voltage in both lead zirconate titanate layers with opposite poling directions due to the flexural deformations. The piezoelectric bimorph-based structure has promising potential for sensor and technological applications.

  8. Multi-Scale Study of the Static Structure of Liquid Li70-Bi30 Alloy

    Directory of Open Access Journals (Sweden)

    Bove L.E.

    2011-05-01

    Full Text Available A multi-scale approach is applied to study the static structure of Li70-Bi30 liquid alloy. In order to describe the interatomic interactions in this non-simple metal, we make a set of three empirical pair potentials fit ab-initio computations of the forces and energy in this system. Large scale classical simulations are performed using these fitted potentials from which the partial and total structures are computed. These results are validated by comparison with new experimental neutron data. The partial structure clearly indicates heterocoordination, which is consistent with a marked ionic nature of the bonding, in agreement with earlier electrical resistivity measurements.

  9. Dissolution Mechanism of a Zr Rich Structure in a Ni3Al Base Alloy

    Institute of Scientific and Technical Information of China (English)

    H.B. Mote.jadded; M. Soltanieh; S. Rastegari

    2011-01-01

    In the present research, the dissolution mechanism of a Zr rich structure during annealing of a Ni3Al base alloy containing Cr, Mo, Zr and B, was investigated. The annealing treatments were performed up to 50 h at 900, 1000 and 1100℃. The alloy used in this investigation was produced by vacuum-arc remelting technique. The results show that at the beginning of the process, a mixed interface reaction and local equilibrium (long range diffusion) mechanism controls the dissolution process. After a short time, this mechanism changes and the dissolution mechanism of the Zr rich structure changes to only long range diffusion of Zr element. According to this mechanism, the activation energy of this process is estimated to be about 143.3 kJ.mol-1. Also the phases that contribute to this structure and the transformations that occur at the final steps of solidification of this alloy were introduced. According to the results, at the final step of solidification, a peritectic type reaction occurs in the form of L+ y→Ni7Zr2 and →-Ni7Zr2 segregates from the melt. Following this transformation, →-Ni7Zr2 eutectic separates from the remaining Zr rich liquid. The solidification process will be terminated by a ternary eutectic reaction in the form of L→y+Ni5Zr+Ni7Zr2.

  10. Shake table tests and analytical simulations of a steel structure with shape memory alloy dampers

    Science.gov (United States)

    Parulekar, Y. M.; Kiran, A. Ravi; Reddy, G. R.; Singh, R. K.; Vaze, K. K.

    2014-12-01

    This study uses the pseudoelastic properties of Ni-Ti shape memory alloy wires for attenuation of the seismic response of a steel structure and evaluates its effectiveness and applicability in seismic response control. In this paper, shake table tests, carried out on a model of a steel structure with and without wire-based shape memory alloy dampers, are discussed in detail. Shake table tests, comprised of free vibration tests and spectrum compatible time history tests, were carried out. The former were used for the evaluation of the frequency and damping, and the later were used to prove the efficacy of the shape memory alloy dampers. Further analytical simulations are carried out using detailed time history analysis utilizing a thermomechanical model of an SMA and taking into account the residual martensite accumulation, which is irreversibly due to cyclic forward/reverse martensitic transformation. Moreover, a simple iterative response spectrum (IRS) method with equivalent damping and stiffness is also used to evaluate the response of the structure with SMA dampers, and it is proved that the method can be conservatively used by designers.

  11. Compositional Dependence of Structural Properties of Prepared PbS1− Alloys and Films

    Directory of Open Access Journals (Sweden)

    M. F. A. Alias

    2011-01-01

    Full Text Available Results of a study of PbS1− alloys and films with various Pb content have been reported and discussed. Films of PbS1− of thickness 1.5 μm have been deposited on glass substrates by flash thermal evaporation method at room temperature, under vacuum at constant deposition rate. These films were annealed under vacuum around 10−6 Torr at different temperatures up to 523 K. The composition of the elements in PbS1− alloys was determined by standard surfaces techniques such as atomic absorption spectroscopy (AAS and X-ray fluorescence (XRF, and the results were found of high accuracy and in very good agreement with the theoretical values. The structure for alloys and films is determined by using X-ray diffraction. This measurement reveals that the structure is polycrystalline with cubic structure and there are strong peaks at the direction (200 and (111. The effect of heat treatment on the crystalline orientation, relative intensity, and grain size of PbS1− films is presented.

  12. Formation of Structure and Properties in Casting Processes on the Example of AZ91 Magnesium Alloy

    Directory of Open Access Journals (Sweden)

    Augustyn B.

    2014-06-01

    Full Text Available Contemporary materials engineering requires the use of materials characterised by high mechanical properties, as these precisely properties determine the choice of material for parts of machinery and equipment. Owing to these properties it is possible to reduce the weight and, consequently, the consumption of both material and energy. Trying to meet these expectations, the designers are increasingly looking for solutions in the application of magnesium alloys as materials offering a very beneficial strength-to-weight ratio. However, besides alloying elements, the properties are to a great extent shaped by the solidification conditions and related structure. The process of structure formation depends on the choice of casting method forced by the specific properties of casting or by the specific intended use of final product. The article presents a comparison of AZ91 magnesium alloys processed by different casting technologies. A short characteristic was offered for materials processed by the traditional semi-continuous casting process, which uses the solidification rates comprised in a range of 5 - 20°C/s, and for materials made in the process of Rapid Solidification, where the solidification rate can reach 106 °C/s. As a result of the casting process, a feedstock in the form of billets and thin strips was obtained and was subjected next to the process of plastic forming. The article presents the results of structural analysis of the final product. The mechanical properties of the ø7 mm extruded rods were also evaluated and compared.

  13. A Moessbauer effect study of structural ordering in rapidly quenched Fe-Ga alloys

    Energy Technology Data Exchange (ETDEWEB)

    Dunlap, R.A. [Defence R and D Canada-Atlantic, P.O. Box 1012, Dartmouth, Nova Scotia B2Y 3Z7 (Canada) and Department of Physics and Atmospheric Science, Dalhousie University, Halifax, Nova Scotia B3H 3J5 (Canada) and Institute for Research in Materials, Dalhousie University, Halifax, Nova Scotia B3H 3J5 (Canada)]. E-mail: dunlap@fizz.phys.dal.ca; McGraw, J.D. [Department of Physics and Atmospheric Science, Dalhousie University, Halifax, Nova Scotia B3H 3J5 (Canada); Farrell, S.P. [Defence R and D Canada-Atlantic, P.O. Box 1012, Dartmouth, Nova Scotia B2Y 3Z7 (Canada)

    2006-10-15

    Samples of Fe{sub 100-} {sub x} Ga {sub x} (x=8.3, 17.9, 20.5 and 23.3) were prepared by rapid solidification from the melt using a single Cu roller. X-ray diffraction studies of all samples showed them to be single phase with the disordered BCC structure. No evidence of superlattice reflections from D0{sub 3} ordering was observed for any of the samples. Room-temperature {sup 57}Fe Moessbauer effect spectra indicated that all samples were ferromagnetically ordered. Spectra were fit to distributions of hyperfine fields. The x=8.3 sample showed a hyperfine field distribution that was single peaked and indicated a reasonably random distribution of local Fe environments. The x=17.9 and 20.5 samples showed hyperfine field distributions that were bimodal and indicated two distinct local Fe environments. The x=23.3 sample showed three distinct field components. It is suggested that the x=8.3, 17.9 and 20.5 alloys are primarily a disordered BCC phase. The x=8.3 alloy shows a small amount of short-range Ga-Ga pairing, while this short-range pairing is significantly greater in the x=17.9 and 20.5 alloys. The three field components in the x=23.3 alloy correspond well to the two sites associated with the D0{sub 3} phase and a third component corresponding to a remaining L1{sub 2} phase suggesting the presence of at least short-range D0{sub 3} clustering in this alloy.

  14. a Structural Investigation of the Passive Film on Iron and Iron/chromium Alloys.

    Science.gov (United States)

    Kerkar, Moussa

    Available from UMI in association with The British Library. Requires signed TDF. The Electrochemical Polarisation, Photocurrent Spectroscopy and Extended X-ray Absorption Fine Structure (EXAFS) techniques have been used to study the passive film on pure iron and iron alloy samples containing up to 25% chromium. The material used in this work was prepared both as bulk and thin films. The bulk samples were passivated electrochemically at various anodic potentials whereas the film ones were either fully converted into passive films by simple immersion in various solutions for one week or electrochemically at various anodic potentials. The Fe and Fe/Cr film samples used in the electrochemical passivation were deposited onto gold substrate and those passivated by immersion were deposited directly onto mylar. Polarisation curves for both the bulk and film materials were recorded. They suggest that the electrochemical behaviour of the two materials is similar. The wavelength and potential dependence of the photocurrent spectra were also recorded for the bulk and film samples of Fe and Fe/Cr alloys. The data were analysed to obtain the effective optical band gaps and flat band potentials of the passive films respectively. These results also show that the two materials are similar. Furthermore, the photocurrent data suggest that the passive film on Fe/Cr alloys consists of Fe(III) and Cr(III) phases. The fluorescence EXAFS above the Fe and Cr K-absorption edges of the passive film on Fe and Fe/Cr alloy films has been recorded both in-situ and ex-situ. The spectra obtained in these studies were analysed to obtain average Fe-O and Fe-Fe separations as well as Cr-O and Cr-Cr ones. These results together with a detailed examination of the XANES suggest that the passive film on iron in the absence of chromium is best described as a disordered gamma -FeOOH-like structure and that on Fe/Cr alloys as well as on pure Fe passivated in chromate solution contains two simultaneous

  15. NASA-UVa light aerospace alloy and structures technology program supplement: Aluminum-based materials for high speed aircraft

    Science.gov (United States)

    Starke, E. A., Jr. (Editor)

    1995-01-01

    This report on the NASA-UVa light aerospace alloy and structure technology program supplement: Aluminum-Based Materials for High Speed Aircraft covers the period from July 1, 1992. The objective of the research is to develop aluminum alloys and aluminum matrix composites for the airframe which can efficiently perform in the HSCT environment for periods as long as 60,000 hours (certification for 120,000 hours) and, at the same time, meet the cost and weight requirements for an economically viable aircraft. Current industry baselines focus on flight at Mach 2.4. The research covers four major materials systems: (1) Ingot metallurgy 2XXX, 6XXX, and 8XXX alloys, (2) Powder metallurgy 2XXX alloys, (3) Rapidly solidified, dispersion strengthened Al-Fe-X alloys, and (4) Discontinuously reinforced metal matrix composites. There are ten major tasks in the program which also include evaluation and trade-off studies by Boeing and Douglas aircraft companies.

  16. Effects of Mg content on pore structure and electrochemical corrosion behaviors of porous Al-Mg alloys

    Institute of Scientific and Technical Information of China (English)

    何文远; 肖逸锋; 吴靓; 许艳飞; 钱锦文; 贺跃辉; 郑学军

    2016-01-01

    Porous Al-Mg alloys with different nominal compositions were successfully fabricated via elemental powder reactive synthesis, and the phase composition, pore structure, and corrosion resistance were characterized with X-ray diffractometer, scanning electron microscope and electrochemical analyzer. The volume expansion ratio, open porosity and corrosion resistance in 3.5% (mass fraction) NaCl aqueous solution of the alloys increase at first and then decrease with the increase of Mg content. The maxima of volume expansion ratio and open porosity are 18.3% and 28.1% for the porous Al-56%Mg (mass fraction) alloy, while there is the best corrosion resistance for the porous Al-37.5% Mg (mass fraction) alloy. The pore formation mechanism can be explained by Kirkendall effect, and the corrosion resistance can be mainly affected by the phase composition for the porous Al-Mg alloys. They would be of the potential application for filtration in the chloride environment.

  17. Study on interface failure of shape memory alloy (SMA) reinforced smart structure with damages

    Institute of Scientific and Technical Information of China (English)

    Zili Hu; Ke Xiong; Xinwei Wang

    2005-01-01

    Shape memory alloy (SMA) reinforced smart structure can be used to make structural shape and strength selfadapted and structural damage self-restrained. Although SMA smart structures without damages were extensively studied,researches on SMA smart structures with damages have rarely been reported thus far. In this paper, thermo-mechanical behaviors of SMA fiber reinforced smart structures with damages are analyzed through a shear lag model and the variational principle. Mathematical expressions of the meso-displacement field and the stress-strain field of a typical element with damages are obtained, and a failure criterion for interface failure between SMA fibers and matrix is established,which is applied to an example. Results presented herein may provide a theoretical foundation for further studies on integrity of SMA smart structures.

  18. Assessment of Embrittlement of VHTR Structural Alloys in Impure Helium Environments

    Energy Technology Data Exchange (ETDEWEB)

    Crone, Wendy; Cao, Guoping; Sridhara, Kumar

    2013-05-31

    The helium coolant in high-temperature reactors inevitably contains low levels of impurities during steady-state operation, primarily consisting of small amounts of H{sub 2}, H{sub 2}O, CH{sub 4}, CO, CO{sub 2}, and N{sub 2} from a variety of sources in the reactor circuit. These impurities are problematic because they can cause significant long-term corrosion in the structural alloys used in the heat exchangers at elevated temperatures. Currently, the primary candidate materials for intermediate heat exchangers are Alloy 617, Haynes 230, Alloy 800H, and Hastelloy X. This project will evaluate the role of impurities in helium coolant on the stress-assisted grain boundary oxidation and creep crack growth in candidate alloys at elevated temperatures. The project team will: • Evaluate stress-assisted grain boundary oxidation and creep crack initiation and crack growth in the temperature range of 500-850°C in a prototypical helium environment. • Evaluate the effects of oxygen partial pressure on stress-assisted grain boundary oxidation and creep crack growth in impure helium at 500°C, 700°C, and 850°C respectively. • Characterize the microstructure of candidate alloys after long-term exposure to an impure helium environment in order to understand the correlation between stress-assisted grain boundary oxidation, creep crack growth, material composition, and impurities in the helium coolant. • Evaluate grain boundary engineering as a method to mitigate stress-assisted grain boundary oxidation and creep crack growth of candidate alloys in impure helium. The maximum primary helium coolant temperature in the high-temperature reactor is expected to be 850-1,000°C.Corrosion may involve oxidation, carburization, or decarburization mechanisms depending on the temperature, oxygen partial pressure, carbon activity, and alloy composition. These corrosion reactions can substantially affect long-term mechanical properties such as crack- growth rate and fracture

  19. Parametric Study of Amorphous High-Entropy Alloys formation from two New Perspectives: Atomic Radius Modification and Crystalline Structure of Alloying Elements.

    Science.gov (United States)

    Hu, Q; Guo, S; Wang, J M; Yan, Y H; Chen, S S; Lu, D P; Liu, K M; Zou, J Z; Zeng, X R

    2017-01-04

    Chemical and topological parameters have been widely used for predicting the phase selection in high-entropy alloys (HEAs). Nevertheless, previous studies could be faulted due to the small number of available data points, the negligence of kinetic effects, and the insensitivity to small compositional changes. Here in this work, 92 TiZrHfM, TiZrHfMM, TiZrHfMMM (M = Fe, Cr, V, Nb, Al, Ag, Cu, Ni) HEAs were prepared by melt spinning, to build a reliable and sufficiently large material database to inspect the robustness of previously established parameters. Modification of atomic radii by considering the change of local electronic environment in alloys, was critically found out to be superior in distinguishing the formation of amorphous and crystalline alloys, when compared to using atomic radii of pure elements in topological parameters. Moreover, crystal structures of alloying element were found to play an important role in the amorphous phase formation, which was then attributed to how alloying hexagonal-close-packed elements and face-centered-cubic or body-centered-cubic elements can affect the mixing enthalpy. Findings from this work not only provide parametric studies for HEAs with new and important perspectives, but also reveal possibly a hidden connection among some important concepts in various fields.

  20. Parametric Study of Amorphous High-Entropy Alloys formation from two New Perspectives: Atomic Radius Modification and Crystalline Structure of Alloying Elements

    Science.gov (United States)

    Hu, Q.; Guo, S.; Wang, J.M.; Yan, Y.H.; Chen, S.S.; Lu, D.P.; Liu, K.M.; Zou, J.Z.; Zeng, X.R.

    2017-01-01

    Chemical and topological parameters have been widely used for predicting the phase selection in high-entropy alloys (HEAs). Nevertheless, previous studies could be faulted due to the small number of available data points, the negligence of kinetic effects, and the insensitivity to small compositional changes. Here in this work, 92 TiZrHfM, TiZrHfMM, TiZrHfMMM (M = Fe, Cr, V, Nb, Al, Ag, Cu, Ni) HEAs were prepared by melt spinning, to build a reliable and sufficiently large material database to inspect the robustness of previously established parameters. Modification of atomic radii by considering the change of local electronic environment in alloys, was critically found out to be superior in distinguishing the formation of amorphous and crystalline alloys, when compared to using atomic radii of pure elements in topological parameters. Moreover, crystal structures of alloying element were found to play an important role in the amorphous phase formation, which was then attributed to how alloying hexagonal-close-packed elements and face-centered-cubic or body-centered-cubic elements can affect the mixing enthalpy. Findings from this work not only provide parametric studies for HEAs with new and important perspectives, but also reveal possibly a hidden connection among some important concepts in various fields. PMID:28051186

  1. Comparison of perfusion media and monoliths for protein and virus-like particle chromatography.

    Science.gov (United States)

    Wu, Yige; Abraham, Dicky; Carta, Giorgio

    2016-05-20

    Structural and performance characteristics of perfusion chromatography media (POROS HS 20 and 50) and those of a polymethacrylate monolith (CIM SO3-1 tube monolith column) are compared for protein and virus-like particle chromatography using 1mL columns. Axial flow columns are used for POROS while the monolith has a radial flow configuration, which provides comparable operating pressures. The POROS beads contain a bimodal distribution of pore sizes, some as large as 0.5μm, which allow a small fraction of the mobile phase to flow within the particles, while the monolith contains 1-2μm flow channels. For proteins (lysozyme and IgG), the dynamic binding capacity of the POROS columns is more than twice that of the monolith at longer residence times. While the DBC of the POROS HS 50 column decreases at shorter residence times, the DBC of the POROS HS 20 column for IgG remains nearly twice that of the monolith at residence times at least as low as 0.2min as a result of intraparticle convection. Protein recoveries are comparable for all three columns. For VLPs, however, the eluted peaks are broader and recovery is lower for the monolith than for the POROS columns and is dependent on the direction of flow in the monolith, which is attributed to denser layer observed by SEM at the inlet surface of the monolith that appears to trap VLPs when loading in the normal flow direction.

  2. Effect of bimodal harmonic structure design on the deformation behaviour and mechanical properties of Co-Cr-Mo alloy.

    Science.gov (United States)

    Vajpai, Sanjay Kumar; Sawangrat, Choncharoen; Yamaguchi, Osamu; Ciuca, Octav Paul; Ameyama, Kei

    2016-01-01

    In the present work, Co-Cr-Mo alloy compacts with a unique bimodal microstructural design, harmonic structure design, were successfully prepared via a powder metallurgy route consisting of controlled mechanical milling of pre-alloyed powders followed by spark plasma sintering. The harmonic structured Co-Cr-Mo alloy with bimodal grain size distribution exhibited relatively higher strength together with higher ductility as compared to the coarse-grained specimens. The harmonic Co-Cr-Mo alloy exhibited a very complex deformation behavior wherein it was found that the higher strength and the high retained ductility are derived from fine-grained shell and coarse-grained core regions, respectively. Finally, it was observed that the peculiar spatial/topological arrangement of stronger fine-grained and ductile coarse-grained regions in the harmonic structure promotes uniformity of strain distribution, leading to improved mechanical properties by suppressing the localized plastic deformation during straining.

  3. Development of Pd Alloy Hydrogen Separation Membranes with Dense/Porous Hybrid Structure for High Hydrogen Perm-Selectivity

    Directory of Open Access Journals (Sweden)

    Jae-Yun Han

    2014-01-01

    Full Text Available For the commercial applications of hydrogen separation membranes, both high hydrogen selectivity and permeability (i.e., perm-selectivity are required. However, it has been difficult to fabricate thin, dense Pd alloy composite membranes on porous metal support that have a pore-free surface and an open structure at the interface between the Pd alloy films and the metal support in order to obtain the required properties simultaneously. In this study, we fabricated Pd alloy hydrogen separation membranes with dense/porous hybrid structure for high hydrogen perm-selectivity. The hydrogen selectivity of this membrane increased owing to the dense and pore-free microstructure of the membrane surface. The hydrogen permeation flux also was remarkably improved by the formation of an open microstructure with numerous open voids at the interface and by an effective reduction in the membrane thickness as a result of the porous structure formed within the Pd alloy films.

  4. Structure of metal-oxide Ti-Ta-(Ti,Ta)xOy coatings during spark alloying and induction-thermal oxidation

    Science.gov (United States)

    Koshuro, V.; Fomin, A.; Fomina, M.; Rodionov, I.; Brzhozovskii, B.; Martynov, V.; Zakharevich, A.; Aman, A.; Oseev, A.; Majcherek, S.; Hirsch, S.

    2016-08-01

    The study focuses on combined spark alloying of titanium and titanium alloy surface and porous matrix structure oxidation. The metal-oxide coatings morphology is the result of melt drop transfer, heat treatment, and oxidation. The study establishes the influence of technological regimes of alloying and oxidation on morphological heterogeneity of metal- oxide system Ti-Ta-(Ti,Ta)xOy.

  5. Structural and magnetic properties of Si-doped Ni sub 3 Mn alloys

    CERN Document Server

    Ko, K Y; Al-Kanani, H J; Anderson, K

    2000-01-01

    The structural and the magnetic properties of some (Ni sub 3 sub - sub x Si sub x)Mn alloys (with 0.03<=x<=0.10) have been investigated by using neutron and X-ray diffraction, vibrating sample magnetometry, and the ac susceptibility in the temperature range of 2 approx 300 K. After zero-field cooling down to 2 K, the magnetization with increasing temperature passes through a maximum at around 85 K. With decreasing temperature and field cooling it continues to rise beyond the value of the zero-field cooling maximum and gradually levels out. All the samples displayed hysteresis loops that were displaced from the origin after field cooling. The ac susceptibilities all showed a broad maximum at around 110 K, indicating re-entrant spin glass behavior. Neutron and X-ray diffraction confirmed the alloys to be single phases with a face-centered cubic structure. Neutron diffraction showed evidence that the magnetic properties of the alloys were influenced by atomic short-range order, particularly for x=0.07.

  6. Polymer stabilized Ni-Ag and Ni-Fe alloy nanoclusters: Structural and magnetic properties

    Energy Technology Data Exchange (ETDEWEB)

    Kabir, L.; Mandal, A.R. [Department of Physics, Visva-Bharati, Santiniketan-731 235 (India); Mandal, S.K., E-mail: sk_mandal@hotmail.co [Department of Physics, Visva-Bharati, Santiniketan-731 235 (India)

    2010-04-15

    We report here the structural and magnetic behaviors of nickel-silver (Ni-Ag) and nickel-iron (Ni-Fe) nanoclusters stabilized with polymer (polypyrrole). High resolution transmission electron microscopy (HRTEM) indicates Ni-Ag nanoclusters to stabilize in core-shell configuration while that of Ni-Fe nanoclusters in a mixed type of geometry. Structural characterizations by X-ray diffraction (XRD) reveal the possibility of alloying in such bimetallic nanoclusters to some extent even at temperatures much lower than that of bulk alloying. Electron paramagnetic resonance (EPR) spectra clearly reveal two different absorption behaviors: one is ascribed to non-isolated Ni{sup 2+} clusters surrounded by either silver or iron giving rise to a broad signal, other (very narrow signal) being due to the isolated superparamagnetic Ni{sup 2+} clusters or bimetallic alloy nanoclusters. Results obtained for Ni-Ag and Ni-Fe nanoclusters have been further compared with the behavior exhibited by pure Ni nanoclusters in polypyrrole host. Temperature dependent studies (at 300 and 77 K) of EPR parameters, e.g. linewidth, g-value, line shape and signal intensity indicating the significant influence of surrounding paramagnetic silver or ferromagnetic iron within polymer host on the EPR spectra have been presented.

  7. Structure and mechanical characterization of Mg-Nd-Zn alloys prepared by different processes

    Science.gov (United States)

    Dvorský, D.; Kubásek, J.; Vojtěch, D.; Voňavková, I.; Veselý, M.; Čavojský, M.

    2017-02-01

    Magnesium alloys containing about 3 wt. % of Nd and 0.5 wt. % of Zn are considered as promising materials for application in transport and medical industry. Properly treated materials can reach ultimate tensile strength (UTS) higher than 300 MPa. Also the corrosion resistance of these alloys is superior to many other magnesium-based materials. Present work is focused on the preparation of Mg-3Nd-0.5Zn magnesium alloy by classical casting and subsequent thermal treatment. As-cast material was extruded at 400 °C, with extrusion ratio equal to 16 and velocity of 0.2 mm/s. The effect of thermal treatment and also strong plastic deformation during extrusion on final structure conditions and mechanical properties is specified. Present results confirm significant improvement of tensile yield strength (TYS) and UTS after extrusion process as a consequence of fine-grained structure combined with precipitation strengthening. Beside, texture strengthening in the direction parallel to the extrusion has been observed too.

  8. Nano-structured alloy and composite coatings for high temperature applications

    Directory of Open Access Journals (Sweden)

    Wei Gao

    2004-03-01

    Full Text Available Nano-structured materials often possess special properties that materials with identical compositions but ordinary grain size do not have. This paper reports our work on the surface nano-crystallisation and nano-structured alloy and composite coatings. A number of processing methods including magnetron sputtering, thermal spray and pulse electro-spark deposition have been used to produce surface nano-crystalline structure. The compositions and microstructures can be well controlled by using different targets or electrodes, nano-structured composites and adjusting processing parameters. Surface nano-structured coatings can provide special chemical, mechanical and electronic properties such as high temperature corrosion and corrosive wear resistance. It has potential applications such as turbine blades, engine parts for petrochemical, aerospace and electronic device industries. This paper is focused on the study of the interrelations between processing, microstructure and properties. Physical models have been established to explain the effects of nano-crystalline structure on the properties.

  9. Bone bonding strength of diamond-structured porous titanium-alloy implants manufactured using the electron beam-melting technique

    Energy Technology Data Exchange (ETDEWEB)

    Hara, Daisuke [Department of Orthopaedic Surgery, Graduate School of Medical Sciences, Kyushu University, 3-1-1 Maidashi, Higashi-ku, Fukuoka 812-8582 (Japan); Nakashima, Yasuharu, E-mail: yasunaka@ortho.med.kyushu-u.ac.jp [Department of Orthopaedic Surgery, Graduate School of Medical Sciences, Kyushu University, 3-1-1 Maidashi, Higashi-ku, Fukuoka 812-8582 (Japan); Sato, Taishi; Hirata, Masanobu; Kanazawa, Masayuki; Kohno, Yusuke; Yoshimoto, Kensei [Department of Orthopaedic Surgery, Graduate School of Medical Sciences, Kyushu University, 3-1-1 Maidashi, Higashi-ku, Fukuoka 812-8582 (Japan); Yoshihara, Yusuke [Research Department, Kyocera Medical Corporation, 3-3-31, Miyahara, Yodogawa-ku, Osaka 532-0003 (Japan); Nakamura, Akihiro [Design & Development Department, Kyocera Medical Corporation, 3-3-31, Miyahara, Yodogawa-ku, Osaka, 532-0003 (Japan); Nakao, Yumiko [Research Department, Kyocera Medical Corporation, 3-3-31, Miyahara, Yodogawa-ku, Osaka 532-0003 (Japan); Iwamoto, Yukihide [Department of Orthopaedic Surgery, Graduate School of Medical Sciences, Kyushu University, 3-1-1 Maidashi, Higashi-ku, Fukuoka 812-8582 (Japan)

    2016-02-01

    The present study examined the bone bonding strength of diamond-structured porous titanium-alloy (Porous-Ti-alloy) manufactured using the electron beam-melting technique in comparison with fiber mesh-coated or rough-surfaced implants. Cylindrical implants with four different pore sizes (500, 640, 800, and 1000 μm) of Porous-Ti-alloy, titanium fiber mesh (FM), and surfaces roughened by titanium arc spray (Ti-spray) were implanted into the distal femur of rabbits. Bone bonding strength and histological bone ingrowth were evaluated at 4 and 12 weeks after implantation. The bone bonding strength of Porous-Ti-alloy implants (640 μm pore size) increased over time from 541.4 N at 4 weeks to 704.6 N at 12 weeks and was comparable to that of FM and Ti-spray implants at both weeks. No breakage of the porous structure after mechanical testing was found with Porous-Ti-alloy implants. Histological bone ingrowth that increased with implantation time occurred along the inner structure of Porous-Ti-alloy implants. There was no difference in bone ingrowth in Porous-Ti-alloy implants with pore sizes among 500, 640, and 800 μm; however, less bone ingrowth was observed with the 1000 μm pore size. These results indicated Porous-Ti-alloy implants with pore size under 800 μm provided biologically active and mechanically stable surface for implant fixation to bone, and had potential advantages for weight bearing orthopedic implants such as acetabular cups. - Highlights: • The electron beam-melting technique was applied for manufacturing Porous-Ti-alloy. • Bone bonding strength of Porous-Ti-alloy was comparable to that of FM/Ti-spray. • Mode of failure of Porous-Ti-alloy was consistently at the implant-bone interface. • Porous-Ti-alloy with 500–800 μm pore sizes showed the favorable bone ingrowth. • Porous-Ti-alloy provides a biologically active and mechanically stable surface.

  10. Evolution of eutectic structures in Al-Zn-Mg-Cu alloys during heat treatment

    Institute of Scientific and Technical Information of China (English)

    FAN Xi-gang; JIANG Da-ming; MENG Qing-chang; ZHANG Bao-you; WANG Tao

    2006-01-01

    The evolution of the eutectic structures in the alloys with different copper contents during heat treatment was studied by scanning electron microscopy(SEM), energy dispersive X-ray spectroscopy(EDS), and differential scanning calorimetry(DSC). The as cast microstructures involve α(Al), eutectic(α(Al) + Mg(Al, Cu, Zn)2) and Al7Cu2Fe. The Al2CuMg particles form during heat treatment. The volume of coarse phases decreases quickly in the initial 12 h during heat treatment. The volume of coarse phases change a little at 400 and 420 ℃. Copper content has a great influence on the evolution of the eutectic. The coarse phases dissolve slowly in alloy with higher copper content.

  11. Fine structures in Fe3Al alloy layer of a new hot dip aluminized steel

    Indian Academy of Sciences (India)

    Li Yajiang; Wang Juan; Zhang Yonglan; X Holly

    2002-12-01

    The fine structure in the Fe–Al alloy layer of a new hot dip aluminized steel (HDA) was examined by means of X-ray diffractometry (XRD), electron diffraction technique, etc. The test results indicated that the Fe–Al alloy layer of the new aluminized steel mainly composed of Fe3Al, FeAl and -Fe (Al) solid solution. There was no brittle phase containing higher aluminum content, such as FeAl3 (59.18% Al) and Fe2Al7 (62.93% Al). The tiny cracks and embrittlement, formerly caused by these brittle phases in the conventional aluminum-coated steel, were effectively eliminated. There was no microscopic defect (such as tiny cracks, pores or loose layer) in the coating. This is favourable to resist high temperature oxidation and corrosion of the aluminized steel.

  12. Study of the structure of passivated vanadium-titanium alloys and their semiconductor properties.

    Science.gov (United States)

    Bachmann, T; Vonau, W; John, P

    2002-10-01

    The possibility of investigating the photocurrent behavior and structure of electrochemically prepared passive films on metallic titanium and on binary vanadium-titanium alloys has been demonstrated. The semiconductor properties were characterized by measuring the dependence of the photocurrent on the wavelength of the incident light and on the electrode potential. The results showed the oxide layers to be n-type semiconductors with a bandgap between 2.6 and 3.3 eV and a flatband potential of approximately -300 to +400 mV (relative to the SCE). The results were interpreted in terms of the corrosion characteristics of the materials. XPS measurements on pure vanadium and some alloys are presented. Several properties were used to characterize the passive surface of these materials. The V(2)O(5) and TiO(2) content decreases with increasing depth.

  13. Effects of Process Parameters on Solidification Structure of A390 Aluminum Alloy Hollow Billet

    Science.gov (United States)

    Zuo, Kesheng; Zhang, Haitao; Qin, Ke; Cui, Jianzhong; Chen, Qingzhang

    2017-08-01

    The effects of process parameters on the solidification structure of A390 aluminum alloy hollow billets prepared by direct-chill casting were investigated. The decrease of casting temperature deteriorated the homogeneity and increased the size of primary Si particles in the hollow billet. Although the average size of primary Si particles was not obviously affected by the increase of casting speed, the thickness of Si-depleted layer at the inner wall increased with the higher casting speed. The tensile strength of A390 alloy is a function of the percentage of coarse Si particles (larger than 35 μm) and the average size of primary Si particles. Higher and more stable tensile strength can be received in the hollow billet with the casting temperature of 1050 K (777 °C), because the fine and uniformly distributed primary Si particles were obtained in the hollow billet.

  14. Study on Fine Structure of Gas Atomized LaNi5-based Alloys

    Institute of Scientific and Technical Information of China (English)

    Hai JING; Hong GUO; Shuguang ZHANG; Zili MA; Shaoming ZHANG

    2003-01-01

    The fine structure of hydrogen storage alloy powders MINi4.3-xCoxMn0.4Al0.3(x=0.75, 0.45, 0.10; MI: La-rich mischmetal) prepared by rapidly solidifying gas atomization was investigated using a Rietveld analysis method. Two setsof CaCu5-type crystal constants were observed in the studied alloys and one set was larger than the other. Withdecreasing powder radius the solidification rate of powder increased, and so did the percentage of a particle partwith larger crystal constants. The reason why there were two sets of crystal constants might be the difference ofsolidification rate between the outside and inside of a particle.

  15. Structure, activity, and stability of platinum alloys as catalysts for the oxygen reduction reaction

    DEFF Research Database (Denmark)

    Vej-Hansen, Ulrik Grønbjerg

    and dealloying due to kinetic barriers, despite the thermodynamic driving force for dissolution. This is followed by our results on trying to decouple the strain and ligand effects for platinum skin structures, and determining whether there is any correlation between adsorption energy and surface stability...... in these systems. We find that there is such a correlation for some adsorbates, indicating that there exists a limit for the stability of an overlayer for a given adsorption strength. Finally, we introduce our work on platinum alloy nanoparticles, and our attempt to isolate the features which result...... in the increased activity that has been seen experimentally. We show how the platinum-platinum distance at the surface is decreased for a variety of alloy phases in the core, with greater compression of the overlayer for core phases with lattice parameters which are either much smaller or much larger than pure...

  16. Formation of the structure and properties of β-type titanium alloy upon thermomechanical treatment

    Science.gov (United States)

    Shaboldo, O. P.; Vitorskii, Ya. M.; Sagaradze, V. V.; Pecherkina, N. L.; Skotnikova, M. A.

    2017-01-01

    The rapid quenching of β-type titanium alloy from 800°C and cold deformation by drawing (ɛ = 24%) leads to the formation of a cellular-banded structure with a cell size of 200 × 400 nm and high density of dislocations ( 5 × 1014 m-2). During subsequent aging at 450°C, the decomposition of the β-phase occurs with a heterogeneous precipitation (at dislocations) of plates of the α phase with a thickness of 10-30 nm and length of 50-100 nm. The small size and high density of α crystals (5 × 1021 m-3) provide a substantial increase in the strength characteristics of the alloy.

  17. Structure and magnetic properties of surface alloyed Fe nanocapsules prepared by arc discharge

    Science.gov (United States)

    Si, P. Z.; Choi, C. J.; Brück, E.; Geng, D. Y.; Zhang, Z. D.

    2005-12-01

    C-Fe-Si alloy encapsulating Fe nanocapsules were fabricated by arc evaporating the mixture of Fe and SiC powders. The high temperature of the electric arc results in a surface reaction between SiC and Fe nanoparticles and therefore a uniform encapsulation of the Fe nanoparticles with its alloy. The size of the nanocapsules ranges from 10 to 60 nm while most shells are approximately 7 nm in thickness. Air oxidation to the as-prepared sample does not change the shell/core structure but the saturation magnetization and the coercivity are reduced. The characteristics of the nanocapsules were investigated systematically by using X-ray diffraction, transmission electron microscopy, energy dispersive spectra, X-ray photoelectron spectroscopy, and superconducting quantum interference device magnetometer.

  18. Nanoscale mechanism and intrinsic structure related deformation of Ti-alloys

    Energy Technology Data Exchange (ETDEWEB)

    Eckert, J. [IFW Dresden, Institut fuer Komplexe Materialien, Postfach 27 01 16, D-01171 Dresden (Germany)], E-mail: j.eckert@ifw-dresden.de; Das, J. [IFW Dresden, Institut fuer Komplexe Materialien, Postfach 27 01 16, D-01171 Dresden (Germany); Xu, W. [University of Melbourne, Department of Mechanical and Manufacturing Engineering, Vic 3010 (Australia); Theissmann, R. [Forschungszentrum Karlsruhe, Institut fuer Nanotechnologie, Postfach 3640, Karlsruhe D-76133 (Germany)

    2008-10-15

    A series of Ti-Nb-Ta-(In/Cr) and Ti-Fe-(Sn) alloys containing a bcc {beta}-Ti phase with a grain size ranging from the nanometer/ultrafine regime to the micrometer scale has been prepared by slow cooling from the melt. The plastic deformation behavior has been investigated under compression and the deformation-induced microstructure evolution was checked by X-ray diffraction, scanning and transmission electron microscopy. The data reveal that the underlying mechanisms related to plasticity or brittleness of the {beta}-phase depends significantly on the supersaturation, the local lattice strain, the ease of dislocation slip, as well as twinning and diffusionless transformation triggering grain refinement. The intrinsic structure, the short-range order and the stability of the {beta}-Ti phase have a strong influence on the mode of plastic deformation of the investigated Ti-alloys.

  19. Structural evolution and stability of mechanically alloyed Fe-Ni nanocrystalline

    Institute of Scientific and Technical Information of China (English)

    CHEN Zi; LIU Qi-zheng; MENG Qing-ping; RONG Yong-hua

    2005-01-01

    The structural evolution and stability of Fe100-xNix(x=10, 20, 35, 50) alloys prepared by mechanical alloying were investigated through X-ray diffraction analysis and transmission electron microscopy. The intrinsic conditions of preparation determining phase stability in nanocrystalline were clarified. After being milled for 120 h, the powders of Fe90Ni10 and Fe80Ni20 consist of a single α(bcc) phase, Fe30Ni30 powders are a single γ(fcc), and for Fe65Ni35 powders there is co-existence of α and γ phases. The as-milled Fe80Ni20 powders annealed at 680 ℃ exhibits the stability of high-temperature γ phase at room temperature, which is consistent with the theoretical prediction.

  20. Structural and electrical properties of copper-nickel-aluminum alloys obtained by conventional powder metallurgy method

    Energy Technology Data Exchange (ETDEWEB)

    Monteiro, Waldemar A.; Carrio, Juan A.G.; Silveira, C.R. da; Pertile, H.K.S., E-mail: fisica.cch@mackenzie.br [Universidade Presbiteriana Mackenzie (UPM/CCH), Sao Paulo, SP (Brazil). Centro de Ciencias e Humanidades. Dept. de Fisica; Silva, L.C.E. da; Buso, S.J., E-mail: jgcarrio@mackenzie.br [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)

    2009-07-01

    This work looked for to search out systematically, in scale of laboratory, copper-nickel-aluminum alloys (Cu-Ni-Al) with conventional powder metallurgy processing, in view of the maintenance of the electric and mechanical properties with the intention of getting electric connectors of high performance or high mechanical damping. After cold uniaxial pressing (1000 kPa), sintering (780 deg C) and convenient homogenization treatments (500 deg C for different times) under vacuum (powder metallurgy), the obtained Cu-Ni-Al alloys were characterized by optical microscopy, electrical conductivity, Vickers hardness. X rays powder diffraction data were collected for the sintered samples in order to a structural and microstructural analysis. The comparative analysis is based on the sintered density, hardness, macrostructures and microstructures of the samples. (author)

  1. Structure evolution of Cu-based shape memory powder during mechanical alloying

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The microstructures of shape memory powders of Cu-Al-Ni prepared from pure powders of Cu, Al and Ni using the mechanical alloying(MA) technique were studied by means of hardness measurement, metallograph observation, XRD and SEM.The hardness reaches the peak as the increase in hardness due to plastic deformation and the decrease in hardness due to kinetic annealing reach a balance. The process of MA leads to the formation of a laminated structure, and the layer becomes thinner with an increase in milling time. The pre-alloyed shape memory powder can be formed by milling at 300 r/min for 50 h using a planetary ball mill.

  2. Molecular dynamics study of structure and glass forming ability of Zr70Pd30 alloy

    Science.gov (United States)

    Celtek, Murat; Sengul, Sedat; Domekeli, Unal; Canan, Cem

    2016-03-01

    In this study, the temperature effects on the structural evolution of the Zr70Pd30 binary alloy in the glassy and liquid states were studied using the molecular dynamics simulations based on the many-body type tight-binding potential. We considered the following properties in detail: the temperature dependence of the volume, the partial and total pair distribution functions and the simulated glass transition temperature. The effects of the cooling rates on the glass transition temperature were examined. The Wendt-Abraham parameter was calculated to determine the glass transition temperature of Zr70Pd30 glassy alloy. The pair analysis technique of Honeycutt-Andersen was applied to define local atomic arrangements produced from molecular dynamics simulations. The results show that the icosahedral ordering in glassy state has been composed during quenching period, and the simulated glass transition temperature and the total pair distribution functions are in good agreement with the experimental data.

  3. Corrosion resistance, composition and structure of RE chemical conversion coating on magnesium alloy

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Golden yellow rare earths chemical conversion coating was obtained on the surface of magnesium alloy by immersing in cerium sulfate solution.The corrosion resistance of RE conversion coating was evaluated using immersion test and potentiodynamic polarization measurements in 3.5%NaCl solution.The morphologies of samples before corrosion and after corrosion were observed by SEM.The structures and compositions of the RE conversion coating were studied by means of XPS.XRD and IR.The results show that,the conversion coating consists of mainly two kinds of element Ce and O,the valences of cerium are+3 and+4.and OH exists in the coating.The anti-corrosion property of magnesium alloy is increased obviously by rare earths conversion coating,Its self-corrosion current density decreases and the coating has self-repairing capability in the corrosion process in 3.5%NaCl solution.

  4. A promising structure for fabricating high strength and high electrical conductivity copper alloys.

    Science.gov (United States)

    Li, Rengeng; Kang, Huijun; Chen, Zongning; Fan, Guohua; Zou, Cunlei; Wang, Wei; Zhang, Shaojian; Lu, Yiping; Jie, Jinchuan; Cao, Zhiqiang; Li, Tingju; Wang, Tongmin

    2016-02-09

    To address the trade-off between strength and electrical conductivity, we propose a strategy: introducing precipitated particles into a structure composed of deformation twins. A Cu-0.3%Zr alloy was designed to verify our strategy. Zirconium was dissolved into a copper matrix by solution treatment prior to cryorolling and precipitated in the form of Cu5Zr from copper matrix via a subsequent aging treatment. The microstructure evolutions of the processed samples were investigated by transmission electron microscopy and X-ray diffraction analysis, and the mechanical and physical behaviours were evaluated through tensile and electrical conductivity tests. The results demonstrated that superior tensile strength (602.04 MPa) and electrical conductivity (81.4% IACS) was achieved. This strategy provides a new route for balancing the strength and electrical conductivity of copper alloys, which can be developed for large-scale industrial application.

  5. New Graphene Form of Nanoporous Monolith for Excellent Energy Storage.

    Science.gov (United States)

    Bi, Hui; Lin, Tianquan; Xu, Feng; Tang, Yufeng; Liu, Zhanqiang; Huang, Fuqiang

    2016-01-13

    Extraordinary tubular graphene cellular material of a tetrahedrally connected covalent structure was very recently discovered as a new supermaterial with ultralight, ultrastiff, superelastic, and excellent conductive characteristics, but no high specific surface area will keep it from any next-generation energy storage applications. Herein, we prepare another new graphene monolith of mesoporous graphene-filled tubes instead of hollow tubes in the reported cellular structure. This graphene nanoporous monolith is also composed of covalently bonded carbon network possessing high specific surface area of ∼1590 m(2) g(-1) and electrical conductivity of ∼32 S cm(-1), superior to graphene aerogels and porous graphene forms self-assembled by graphene oxide. This 3D graphene monolith can support over 10 000 times its own weight, significantly superior to CNT and graphene cellular materials with a similar density. Furthermore, pseudocapacitance-active functional groups are introduced into the new nanoporous graphene monolith as an electrode material in electrochemical capacitors. Surprisingly, the electrode of 3D mesoporous graphene has a specific capacitance of 303 F g(-1) and maintains over 98% retention after 10 000 cycles, belonging to the list for the best carbon-based active materials. The macroscopic mesoporous graphene monolith suggests the great potential as an electrode for supercapacitors in energy storage areas.

  6. 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.

  7. Surface Modification With Zinc and Zn-Ni Alloy Compositionally Modulated Multilayer Coatings

    Institute of Scientific and Technical Information of China (English)

    FEI Jing-yin; LIANG Guo-zheng; XIN Wen-li; WANG Wei-kang

    2006-01-01

    Zinc and Zn-Ni alloy compositionally modulated multilayer (CMM) coatings were electrodeposited on to a steel substrate by the successive deposition of zinc and Zn-Ni alloy sublayers from dual baths. The coated samples were evaluated in terms of the surface appearance, surface and cross-sectional morphologies, as well as corrosion resistance. The microstructural characteristics that were examined using the field emission gun scanning electron microscopy (FEGSEM) confirmed the layered structure, grain refinement of the zinc and Zn-Ni alloy CMM coatings, and revealed the existence of microcracks caused by the internal stress in the thick Zn-Ni alloy sublayers. The corrosion resistance that was evaluated by means of the salt spray test shows that the zinc and Zn-Ni alloy CMM coatings were more corrosion-resistant than the monolithic coatings of zinc or Zn-Ni alloy of the same thickness. The possible reasons for the better protective performance of Zn-Ni/Zn CMM coatings were given on the basis of the analysis on the micrographic features of zinc and Zn-Ni alloy CMM coatings after the corrosion test. A probable corrosion mechanism of zinc and Zn-Ni alloy CMM coatings was also proposed.

  8. Evaluation of pitting corrosion with electrochemical impedance spectroscopy (EIS) for alumina/aluminium alloys composites

    Energy Technology Data Exchange (ETDEWEB)

    Odegard, C.; Bronson, A. [Univ. of Texas, El Paso, TX (United States)

    1998-12-31

    The pitting susceptibility of monolithic aluminum 6061 alloy and alumina/aluminum alloy composites has been analyzed by using electrochemical impedance spectroscopy and subsequent comparison with their polarization scans. The composites consisting of 0.10 and 0.15 volume fraction of alumina particles (VFAP) and the monolith as cylindrical electrodes were rotated at 1500 rpm while immersed in NaCl solution. The passive currents of the composites were greater than that of the monolith as per the polarization scans. The impedance spectra were acquired at constant potential increments along the passive region up to the pitting potential. The impedance spectra represented by semicircles on a Nyquist plot acquired above the pitting potential collapsed underneath the spectra obtained in the passive region near the corrosion potential for the monolithic alloy and composites. The impedance spectra modeled with a simplified equivalent circuit indicate that the effective capacitance for the composites is greater than that of the monolithic alloy.

  9. Effect of thermocycling treatment on phase composition and structure of VT22 alloy

    Energy Technology Data Exchange (ETDEWEB)

    Gridnev, V.N.; Ivasishin, O.M.; Svechnikov, V.L.

    Phase and structural transformations taking place in multiple heating and cooling are under study. It is shown that interphase stresses, occurring during the thermocycling treatment (TCT), relax primarily in an ..cap alpha..-phase by means of its microtwinning. The process is completed by the formation of a block structure in ..cap alpha..-phase plates. Primary relaxation of interphase stresses in ..cap alpha..-phase during the VT22 alloy TCT changes conditions of thermodynamic equilibrium of phases, that results in ..beta..-phase increase with a growth of a number of cycles.

  10. Seismic Response Control of Offshore Platform Structures with Shape Memory Alloy Dampers

    Institute of Scientific and Technical Information of China (English)

    LI Hong-nan; HE Xiao-yu; HUO Lin-sheng

    2005-01-01

    In this study, the seismic response control of offshore platform structures with Shape Memory Alloy (SMA) dampers is investigated. A new SMA damper and its restoring force model are introduced for the calculation of seismic response reduction. Based on an actual platform structure and its mechanical model, the parameters which may affect the rate of shock absorption are analyzed, such as the number, position and characteristics of the SMA dampers andthe condition of the site where the platform is located. The results show that the SMA damper is an effective control device for offshore platforms and satisfactory control can be achieved by proper selection of the parameters.

  11. Effect of side transmission of power ultrasonic on structure of AZ81 magnesium alloy

    Institute of Scientific and Technical Information of China (English)

    张海波; 翟启杰; 戚飞鹏; 龚永勇

    2004-01-01

    In order to promote the application of power ultrasonic in metallurgic industry, ultrasonic vibration is introduced from the side of AZ81 ingot by adopting the automatic-attracting amplitude transformer horn which has independently been designed and produced, and the effect of the side transmission of ultrasonic on the solidification structure of metal is investigated. The results show that under this experimental condition, power ultrasonic can greatly improve the solidification structure of AZ81 magnesium alloy. Compared with the traditional modification methods in which inoculants are added into melt, power ultrasonic has a better performance. The present research gives us a new way for the application of ultrasonic refinement technique.

  12. Surface morphological structures and electrochemical activity properties of iridium–niobium binary alloy electrodes

    Energy Technology Data Exchange (ETDEWEB)

    Matsumoto, Toru, E-mail: matsumoto.t@jemai.or.jp [Green Innovation Research Laboratories, NEC Corporation, 34 Miyukigaoka, Tsukuba, Ibaraki 305-8501 (Japan); Sata, Naoaki [Green Innovation Research Laboratories, NEC Corporation, 34 Miyukigaoka, Tsukuba, Ibaraki 305-8501 (Japan); Kobayashi, Kiyoshi [Advanced Ceramic Group, Advanced Materials Processing Unit, National Institute for Materials Science, Sengen 1-2-1, Tsukuba, Ibaraki 305-0047 (Japan); Yamabe-Mitarai, Yoko [High Temperature Materials Unit Functional Structure Materials Group, National Institute for Materials Science, Sengen 1-2-1, Tsukuba, Ibaraki 305-0047 (Japan)

    2013-10-01

    Highlights: • An Ir–23Nb alloy has the best oxidation capability among other Nb concentrations. • The reason is the Ir–23Nb has a large surface area which results from Ir + Ir{sub 3}Nb. • An Ir–23Nb glucose sensor detects glucose much better than an Ir glucose sensor. -- Abstract: The electrochemical activities of Ir–Nb binary alloys were investigated as functions of the alloy compositions, crystal structures, and surface morphologies for a hydrogen peroxide and ascorbic acid redox reaction. High activities for the redox reaction of hydrogen peroxide were observed when pure Ir and an alloy with a composition of 77 at% Ir–23 at% Nb (Ir–23Nb) were used. Tests on eight electrodes—Ir, Ir–13Nb, Ir–17Nb, Ir–23Nb, Ir–30Nb, Ir–43Nb, Ir–62Nb, and Nb—showed that at a constant potential difference of 0.7 V vs. Ag/AgCl, the Ir–23Nb electrode had the best hydrogen peroxide oxidation capability: 9.2 μA/mm{sup 2} for 2 mM hydrogen peroxide. Apart from Nb, Ir–23Nb gave the best performance in terms of preferential hydrogen peroxide oxidation against ascorbic acid. Subsequently, the Ir and Ir–23Nb electrodes were used for the fabrication of amperometric glucose sensors. We first coated the two electrodes with a γ-aminopropyltriethoxysilane membrane and then with a glucose oxidase membrane. Tests on the Ir and Ir–23Nb electrode glucose sensors showed that the latter had better glucose detection capability than the former: 0.226 μA/(mm{sup 2} mM) for the Ir–23Nb sensor with 1.67 mM glucose. We investigated the relationship between the electrode responses to both hydrogen peroxide and ascorbic acid and the electrode surface structures.

  13. Structure and electrochemical properties of La-Mg-Ni system hydrogen storage alloys with different Co contents

    Institute of Scientific and Technical Information of China (English)

    WANG Jian-hui; ZHONG Kai; DING Hui; LI Rui; GAO Ming-xia; PAN Hong-ge

    2005-01-01

    The structure and electrochemical properties of the La0.7Mg0.3Ni3.4-xMn0.1Cox (x=0-1.05) hydrogen storage alloys were investigated. The crystal structure and the lattice parameters of the alloys were analyzed by X-ray diffractometry and Rietveld method. Electrochemical properties of the alloys including p-c-t curves, discharge capacity, discharge capacity retention were studied. The results show that (La, Mg)Ni3 and LaNi5 are the main phases of all the alloys. The plateau pressure for hydrogen absorption/desorption decreases and the hydrogen storage capacity firstly increases and subsequently decreases with increasing Co content. The values of the maximum discharge capacity of the alloy electrodes remain in range of 395.3-403.1mA·h/g in spite of the change of Co content. The cycling stability of the alloy electrodes is greatly improved with increasing Co content, which is attributed to the suppression of the cell volume expansion during hydriding, leading the pulverization of the alloy particles lowered and the oxidation/corrosion of the active elements reduced.

  14. Investigation of the structural, electronic, and magnetic properties of Ni-based Heusler alloys from first principles

    Science.gov (United States)

    Qawasmeh, Yasmeen; Hamad, Bothina

    2012-02-01

    Density functional theory (DFT) calculations are performed to investigate the structural, electronic, magnetic, and elastic properties of Ni2MnZ (Z = B, Al, Ga, In) and Ni2FeZ (Z = Al, Ga) full Heusler alloys. The alloys are found to be metallic ferromagnets with total magnetic moments of about 4μB/f.u. and 3μB/f.u for Ni2MnZ and Ni2FeZ alloys, respectively. The Ni2MnAl and Ni2MnIn alloys are found to be stable at L21 phase, while the other alloys are more stable in the tetragonal phase with c/a ratios of 1.38 and 1.27 for Ni2MnB and Ni2MnGa, respectively and 1.35 for both Ni2FeAl and Ni2FeGa. The Ni2MnB alloy exhibits the highest electron spin polarization in its tetragonal phase, which is about 88% greater than that of L21 structure. However, the Ni2MnGa, Ni2FeAl, and Ni2FeGa alloys exhibit lower spin polarizations in their tetragonal phase than those at the L21. The most contribution of the total magnetic moments comes from Mn or Fe atoms, whereas Ni atoms exhibit much smaller magnetic moments. However, Z atoms have small induced magnetic moments, which are coupled antiferromagnetically with Ni, Mn and Fe.

  15. Structural Integrity of an Electron Beam Melted Titanium Alloy

    Directory of Open Access Journals (Sweden)

    Robert Lancaster

    2016-06-01

    Full Text Available Advanced manufacturing encompasses the wide range of processes that consist of “3D printing” of metallic materials. One such method is Electron Beam Melting (EBM, a modern build technology that offers significant potential for lean manufacture and a capability to produce fully dense near-net shaped components. However, the manufacture of intricate geometries will result in variable thermal cycles and thus a transient microstructure throughout, leading to a highly textured structure. As such, successful implementation of these technologies requires a comprehensive assessment of the relationships of the key process variables, geometries, resultant microstructures and mechanical properties. The nature of this process suggests that it is often difficult to produce representative test specimens necessary to achieve a full mechanical property characterisation. Therefore, the use of small scale test techniques may be exploited, specifically the small punch (SP test. The SP test offers a capability for sampling miniaturised test specimens from various discrete locations in a thin-walled component, allowing a full characterisation across a complex geometry. This paper provides support in working towards development and validation strategies in order for advanced manufactured components to be safely implemented into future gas turbine applications. This has been achieved by applying the SP test to a series of Ti-6Al-4V variants that have been manufactured through a variety of processing routes including EBM and investigating the structural integrity of each material and how this controls the mechanical response.

  16. Formation of Structure in Hard-Alloy Coatings from Powders Under Passage of a Powerful Pulse of Electric Current

    Science.gov (United States)

    Novikov, S. V.; Peretyagin, P. Yu.; Dolzhikova, E. Yu.; Torrecillas, R.

    2016-01-01

    A method of ultrafast deposition of hard-alloy coatings from powders upon passage of a powerful pulse of electric current is considered. The structure of the coatings obtained by the electric-pulse and standard processes is studied by metallographic, electron microscope and x-ray diffraction analyses. The physical, mechanical and cutting properties of the hard-alloy coatings are determined. The endurance of the cutting tools with hard-alloy coatings is estimated under the conditions of large-scale and pilot productions. The possibility of creation of tools with enhanced operating characteristics is demonstrated.

  17. Structural properties, deformation behavior and thermal stability of martensitic Ti-Nb alloys

    Energy Technology Data Exchange (ETDEWEB)

    Boenisch, Matthias

    2016-06-10

    Ti-Nb alloys are characterized by a diverse metallurgy which allows obtaining a wide palette of microstructural configurations and physical properties via careful selection of chemical composition, heat treatment and mechanical processing routes. The present work aims to expand the current state of knowledge about martensite forming Ti-Nb alloys by studying 15 binary Ti-c{sub Nb}Nb (9 wt.% ≤ c{sub Nb} ≤ 44.5 wt.%) alloy formulations in terms of their structural and mechanical properties, as well as their thermal stability. The crystal structures of the martensitic phases, α{sup '} and α'', and the influence of the Nb content on the lattice (Bain) strain and on the volume change related to the β → α{sup '}/α'' martensitic transformations are analyzed on the basis of Rietveld-refinements. The magnitude of the shuffle component of the β → α{sup '}/α'' martensitic transformations is quantified in relation to the chemical composition. The largest transformation lattice strains are operative in Nb-lean alloys. Depending on the composition, both a volume dilatation and contraction are encountered and the volume change may influence whether hexagonal martensite α{sup '} or orthorhombic martensite α'' forms from β upon quenching. The mechanical properties and the deformation behavior of martensitic Ti-Nb alloys are studied by complementary methods including monotonic and cyclic uniaxial compression, nanoindentation, microhardness and impulse excitation technique. The results show that the Nb content strongly influences the mechanical properties of martensitic Ti-Nb alloys. The elastic moduli, hardness and strength are minimal in the vicinity of the limiting compositions bounding the interval in which orthorhombic martensite α'' forms by quenching. Uniaxial cyclic compressive testing demonstrates that the elastic properties of strained samples are different than those of unstrained ones

  18. Superplastic forming of Al-Li alloys for lightweight, low-cost structures

    Science.gov (United States)

    Hales, Stephen J.; Wagner, John A.

    1991-01-01

    Superplastic forming of advanced aluminum alloys is being evaluated as an approach for fabricating low-cost, light-weight, cryogenic propellant tanks. Built-up structure concepts (with inherent reduced scrap rate) are under investigation to offset the additional raw material expenses incurred by using aluminum lithium alloys. This approach to fabrication offers the potential for significant improvements in both structural efficiency and overall manufacturing costs. Superplasticity is the ability of specially processed material to sustain very large forming strains without failure at elevated temperatures under controlled deformation conditions. It was demonstrated that superplastic forming technology can be used to fabricate complex structural components in a single operation and increase structural efficiency by as much as 60 percent compared to conventional configurations in skin-stiffened structures. Details involved in the application of this technology to commercial grade superplastic aluminum lithium material are presented. Included are identification of optimum forming parameters, development of forming procedures, and assessment of final part quality in terms of cavitation volume and thickness variation.

  19. Influence of Liquid Structure on Solid Transformation of CuAlNi Shape Memory Alloy

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    Molten Cu-13Al and Cu-13Al-4Ni (mass fraction) alloys have been investigated using X-ray diffraction method.A distinct pre-peak has been found in the structure factors. The pre-peak increases its intensity with decreasing temperature and addition of Ni. The structural unit size corresponding to the pre-peak equals to magnitude of (111)planar distance ofβ phase. The appearance of a pre-peak is due to existence of clusters withβ-phase-like structure in melt. Quantity and size of clusters increase with decreasing temperature but their structural unit size remains constant. Cu-13Al-4Ni shape memory alloy ribbons can be fabricated by rapid solidification technique. Order degree of martensite and temperature of the reverse martensitic transformation increase with decreasing liquid quenching temperature. Β phase particles develop from incorporating and growing of the clusters during solidification, thus result in the correlation between liquid structure and solid transformation.

  20. Synthesis and methane storage of binder-free porous graphene monoliths

    Institute of Scientific and Technical Information of China (English)

    Guoqing Ning; Hao Wang; Xiaoxin Zhang; Chenggen Xu; Guangjin Chen; Jinsen Gao

    2013-01-01

    Nanomesh graphene (NMG) obtained by template chemical vapor deposition was used to synthesize the binder-free graphene monoliths by simple tablet pressing.The stacking manner of the NMG sheets was crucial to the cohesion interaction between the graphene sheets,only the NMG materials with a loosely stacking manner could be pressed into binder-free monoliths.At the tableting pressure of 2-8 MPa,both the bulk densities and the specific surface areas of the monoliths keep nearly constant as the tableting pressure increases,indicating that the NMG monoliths have obvious elasticity and a porous structure due to the large corrugations and the mesh structures of the graphene sheets.As a result,an extraordinary methane storage capacity of 236 (v/v) at 9MPa was obtained in the graphene monolith prepared by tableting at 4 MPa.

  1. Fabrication of a smart air intake structure using shape memory alloy wire embedded composite

    Science.gov (United States)

    Jung, Beom-Seok; Kim, Min-Saeng; Kim, Ji-Soo; Kim, Yun-Mi; Lee, Woo-Yong; Ahn, Sung-Hoon

    2010-05-01

    Shape memory alloys (SMAs) have been actively studied in many fields utilizing their high energy density. Applying SMA wire-embedded composite to aerospace structures, such as air intake of jet engines and guided missiles, is attracting significant attention because it could generate a comparatively large actuating force. In this research, a scaled structure of SMA wire-embedded composite was fabricated for the air intake of aircraft. The structure was composed of several prestrained Nitinol (Ni-Ti) SMA wires embedded in ∩-shape glass fabric reinforced plastic (GFRP), and it was cured at room temperature for 72 h. The SMA wire-embedded GFRP could be actuated by applying electric current through the embedded SMA wires. The activation angle generated from the composite structure was large enough to make a smart air intake structure.

  2. Fabrication of a smart air intake structure using shape memory alloy wire embedded composite

    Energy Technology Data Exchange (ETDEWEB)

    Jung, Beom-Seok; Kim, Min-Saeng; Kim, Ji-Soo; Kim, Yun-Mi [School of Mechanical and Aerospace Engineering, Seoul National University, Shinlim-Dong San 56-1, Kwanak-Gu, Seoul 151-742 (Korea, Republic of); Lee, Woo-Yong [Agency for Defense Development, Jochiwongil 462, Yuseong-Gu, Daejeon 305-600 (Korea, Republic of); Ahn, Sung-Hoon, E-mail: ahnsh@snu.ac.k [School of Mechanical and Aerospace Engineering and Institute of Advanced Machinery and Design, Seoul National University, Shinlim-Dong San 56-1, Kwanak-Gu, Seoul 151-742 (Korea, Republic of)

    2010-05-01

    Shape memory alloys (SMAs) have been actively studied in many fields utilizing their high energy density. Applying SMA wire-embedded composite to aerospace structures, such as air intake of jet engines and guided missiles, is attracting significant attention because it could generate a comparatively large actuating force. In this research, a scaled structure of SMA wire-embedded composite was fabricated for the air intake of aircraft. The structure was composed of several prestrained Nitinol (Ni-Ti) SMA wires embedded in intersection -shape glass fabric reinforced plastic (GFRP), and it was cured at room temperature for 72 h. The SMA wire-embedded GFRP could be actuated by applying electric current through the embedded SMA wires. The activation angle generated from the composite structure was large enough to make a smart air intake structure.

  3. Correlation between mechanical properties and structural changes of the sintered Cu-4 at% Ag alloy during thermomechanical treatment

    OpenAIRE

    Rangelov Ivana I.; Nestorović Svetlana D.; Marković Desimir D.

    2008-01-01

    Influence of thermomechanical treatment on micro structure and strength (hardness and microhardness) of the sintered copper based Cu-4 at% Ag alloy was investigated using Vickers hardness and microhardness measurements, and optical microscopy. After sintering at 790°C, samples of Cu-4 at% Ag alloy were subjected to thermomechanical treatment by cold rolling with 20, 40 and 60% deformation degrees, and annealing below and over the recrystallization temperature. It was shown that microstructure...

  4. Self-consistent electronic structure and segregation profiles of the Cu-Ni (001) random-alloy surface

    DEFF Research Database (Denmark)

    Ruban, Andrei; Abrikosov, I. A.; Kats, D. Ya.

    1994-01-01

    We have calculated the electronic structure and segregation profiles of the (001) surface of random Cu-Ni alloys with varying bulk concentrations by means of the coherent potential approximation and the linear muffin-tin-orbitals method. Exchange and correlation were included within the local-den...... to be oscillatory with a strong preference for Cu to segregate towards the surface of the alloy....

  5. Structure and in vitro bioactivity of ceramic coatings on magnesium alloys by microarc oxidation

    Science.gov (United States)

    Yu, Huijun; Dong, Qing; Dou, Jinhe; Pan, Yaokun; Chen, Chuanzhong

    2016-12-01

    Magnesium and its alloys have the potential to serve as lightweight, degradable, biocompatible and bioactive orthopedic implants for load-bearing applications. However, severe local corrosion attack and high corrosion rate have prevented their further clinical use. Micro-arc oxidation (MAO) is proved to be a simple, controllable and efficient electrochemistry technique that can prepare protective ceramic coatings on magnesium alloys. In this paper, electrolyte containing silicate salts was used for microarc oxidation to form ceramic bioactive coatings on the ZK61 alloy substrate. The structure characteristics and element distributions of the coating were investigated by XRD, TEM, SEM and EPMA. The MAO samples were immersed in simulated body fluid (SBF) for 7 and 14 days, respectively. The surface characteristic of the immersed coatings was investigated by Fourier-transform infrared (FTIR) spectroscopy. The results show that these MAO coatings have low crystallinity and are mainly composed of MgO, Mg2SiO4 and Mg2Si2O6. The coating surface is porous. During the SBF immersion period, the nucleation and precipitation of bone-like apatites occur on the MAO coating surface. The corrosion resistance of the substrate is improved by the MAO coatings.

  6. Structure and Magnetocaloric Effect in Tb( Co1-xSnx )2 Alloys

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    The phases and magnetocaloric effect in the alloys Tb (Co1 - xSnx) 2 with x = 0, 0.025, 0.050, 0.075, 0.100were investigated by X-ray diffraction analysis and magnetization measurement. The substitution of Sn in TbCo2 was limited. The cubic MgCu2-type structure for the sample of TbCo2 was confirmed by the results of X-ray powder diffraction and the rest samples consist of the TbCo2 phase mainly, together with some TbCo3 and Tb5Sn3 impurity phases. The impurity phases increase with the increase of Sn contents. The magnetic phase transition in all samples keeps second-order transition. TC increases slightly by Sn substitution from 230 K of the alloy with x = 0 to 233 K of the alloy with x = 0. 050 and then a slight decrease for higher concentration of x. The maximum magnetic entropy change in the samples Tb (Co1- x change from 0 to 2.0 T.

  7. The structural, electronic and magnetic properties of quaternary Heusler alloy TiZrCoIn

    Science.gov (United States)

    Yan, Peng-Li; Zhang, Jian-Min; Xu, Ke-Wei

    2016-04-01

    Employing the first-principles calculations, we have investigated the structural, electronic and magnetic properties of quaternary Heusler alloy TiZrCoIn. The TiZrCoIn alloy with type (I) configuration is predicted to be half-metallic ferromagnet at its equilibrium lattice constant 6.525 Å with an indirect band gap of 0.930 eV in minority spin channel. The total magnetic moment is 2 μB/f.u., following the Slater-Pauling rule μt=Zt-18. Moreover, the negative formation energy indicates the thermodynamical stability of this alloy. The band gap of minority spin channel is determined by the bonding (t2g) and antibonding (t1u) states created from the hybridizations of the d states of transition metal atoms Ti, Zr and Co. In addition, the HM, character is kept as hydrostatic strain ranged from -10% to 7.6% and tetragonal strain ranged from -19% to 27%.

  8. Theoretical study of structural, elastic and thermodynamic properties of CZTX (X = S and Se) alloys

    Energy Technology Data Exchange (ETDEWEB)

    Bensalem, S., E-mail: bensalemse@gmail.com [Centre de Développement des Energies Renouvelables, CDER, BP 62 Route de l’Observatoire Bouzaréah, 16340 Algiers (Algeria); Département de Physique, Faculté des Sciences, Université de Sétif 1, 19000 Sétif (Algeria); Chegaar, M. [Département de Physique, Faculté des Sciences, Université de Sétif 1, 19000 Sétif (Algeria); Laboratoire d’Optoélectronique et Composants, Université de Sétif 1, 19000 Sétif (Algeria); Maouche, D.; Bouhemadou, A. [Laboratoire de Développement de Nouveaux Matériaux et leurs Caractérisations, Université de Sétif 1, 19000 Sétif (Algeria)

    2014-03-15

    Highlights: • CZTX (X = S, Se) alloys are relatively new absorbers for solar cells applications. • Elastic and thermodynamic properties of these alloys are not well understood. • The considered types “kesterite and stannite” can coexist in experimental samples. • Elastic and thermodynamic properties of both types have been investigated. • Coexistence of both types does not influence the behavior of CZTX-based devices. -- Abstract: By means of first-principles calculation approach, structural parameters, elastic and thermodynamic properties of Copper–Zinc–Tin–(Sulphide, Selenide) or Cu{sub 2}ZnSnX{sub 4} (X = S and Se) alloys for the kesterite (KS) and stannite (ST) types have been investigated. The calculated lattice parameters are in good agreement with experimental reported data. The elastic constants are calculated for both types of both compounds using the static finite strain scheme; the pressure dependence of elastic constants is predicted. The bulk modulus, anisotropy factor, shear modulus, Young’s modulus, Lame’s coefficient and Poisson’s ratio have been estimated from the calculated single crystalline elastic constants. The analysis of B/G ratio shows that Cu{sub 2}ZnSnX{sub 4} or CZTX compounds behave as ductile. Through quasi-harmonic approximation, the temperature dependence of some thermodynamic functions and lattice heat capacity of both compounds for both types have been performed.

  9. Swelling, mechanical properties and structure of austenitic high-nickel alloy irradiated in a fast reactor

    Energy Technology Data Exchange (ETDEWEB)

    Shamardin, V.K.; Neustroev, V.S.; Povstyanko, A.V.; Bulanova, T.M.; Ostrovsky, Z.E. [Research Inst. of Atomic Reactors, Dimitrovgrad (Russian Federation); Kuznetzov, A.A.; Kursevitch, I.P.; Nikolaev, V.A. [Central Research Inst. of Structural Materials, St. Petersburg (Russian Federation)

    1996-12-31

    Specimens from fuel assembly wrappers and control rod cases of 0.07C-15Cr35Ni-3Mo-B-Zr-Y alloy were investigated after irradiation in the BOR-60 and BN-600 reactors up to a maximum damage dose of about 110 dpa at temperatures between 340 to 550 C. Maximum swelling occurs at 420 to 430 C with 6% at a dose of about 80 dpa and 13.5% at a dose of 108 dpa. The maximum change in strength properties and corresponding decrease of ductility occur at an irradiation temperature of 385 C. With increasing testing temperature the ductility increases from 3--6% up to 22% at 450 C for the material irradiated at 60--80 dpa. Frank dislocation loops with an average diameter of 25 nm voids having diameter between 20 to 23 nm and semicoherent needle-like precipitates with an average length of 21 nm, oriented to several directions, were observed in the alloy structure irradiated to 60 dpa at 430 C. Analysis of the experimental data was performed and the service life time of the investigated alloy was estimated for use as a material for control rod cases of the BOR-60 reactor.

  10. Structure and superconducting transition in splat-cooled U–T alloys (T = Mo, Pd, Pt)

    Energy Technology Data Exchange (ETDEWEB)

    Kim-Ngan, N.-T.H., E-mail: tarnawsk@up.krakow.pl [Institute of Physics, Pedagogical University, Podchorazych 2, 30-084 Krakow (Poland); Paukov, M. [Faculty of Mathematics and Physics, Charles University, Ke Karlovu 5, 12116 Prague (Czech Republic); Sowa, S.; Krupska, M. [Institute of Physics, Pedagogical University, Podchorazych 2, 30-084 Krakow (Poland); Tkach, I.; Havela, L. [Faculty of Mathematics and Physics, Charles University, Ke Karlovu 5, 12116 Prague (Czech Republic)

    2015-10-05

    Highlights: • Splat-cooled U–6 at.% Mo, U–5 at.% Pd, U–5 at.% Pt alloys become superconducting below 1 K. • U–5 at.% Pd and U–5 at.% Pt reveal only one resistivity jump at T{sub c}. • Two distinguishable resistivity drops were observed for U–6 at.% Mo. • A broad maximum was observed at T{sub c} in the specific heat. • Those splats consist of two phases having orthorhombic α- and cubic γ-U structure. - Abstract: U–T (T = Mo, Pd, Pt) alloys were prepared by splat cooling technique and characterized by X-ray diffraction. The resistivity and specific heat measurements were performed down to 0.3 K to study their superconductivity. The superconducting transition in the alloy with 6 at.% Mo (U–6%Mo) revealed by a smooth decrease below 1.5 K and a sharp drop at 0.6 K in the resistivity, while a single sharp drop was revealed at T{sub c} ≈ 0.8 K for those with 5 at.% Pd and Pt doping (U–5%Pd and U–5%Pt). With applying magnetic fields, the resistivity drops move to lower temperatures. The superconductivity transitions were revealed by only one broad peak at T{sub c} in the C(T) curves.

  11. Structural mechanism of reverse α → γ transformation and strengthening of Fe-Ni alloys

    Science.gov (United States)

    Sagaradze, V. V.; Kataeva, N. V.; Kabanova, I. G.; Zavalishin, V. A.; Valiullin, A. I.; Klyukina, M. F.

    2014-07-01

    Fe-32% Ni alloy subjected to slow heating to a temperature below A s at a rate of 0.01 K/min demonstrates the untwinning and appearance of an intermediate ɛ phase with an hcp lattice and lattice parameters a = 2.535, c = 4.132 Å, and c/a = 1.63. Slow heating to 430-490°C leads to the formation of nanocrystalline austenite enriched in nickel, which substantially increases the hardness of martensite. The formation of austenite in the Fe-32% Ni alloy, which is a mixture of martensite with 20-30% nanocrystalline austenite, during its rapid heating to 600°C occurs via the bulk mechanism with short-range atomic diffusion. In this case, the diffusion does not eliminate the concentration micro-inhomogeneity of the alloy in nickel but leads to the reorientation of γ-phase nanocrystals, almost eliminates the dislocation structure, and removes the strengthening by phase hardening.

  12. Structural Changes of α Phase in Furnace Cooled Eutectoid Zn-Al Based Alloy

    Institute of Scientific and Technical Information of China (English)

    Y.H. Zhu; K.C. Chan; G.K.H. Pang; T.M. Yue; W.B. Lee

    2007-01-01

    Furnace cooling is a slow cooling process. It is of importance to study structural evolution and its effects on the properties of alloys during the furnace cooling. Decomposition of aluminium rich α phase in a furnace cooled eutectoid Zn-Al based alloy was studied by transmission electron microscopy. Two kinds of precipitates in the α phase were detected in the FCZA22 alloy during ageing at 170℃. One was the hcp transitional α"m phase which appears as directional rods and the round precipitates. The other was the fcc α'm phase.It was found that the transitional phase α'm grew in three preferential directions of , and . The orientation relationship between the α phase and transitional phase α'm was determined as (02-2)α'm(fcc)//(02-2)α(fcc), [-111]α'm(fcc)//[-233]α(fcc). The non-equilibrium phase decomposition of the α phase is discussed in correlation with the equilibrium phase relationships.

  13. Ab initio study of structural, electronic, and thermal properties of Pt1-xPdx alloys

    Science.gov (United States)

    Ahmed, Shabbir; Zafar, Muhammad; Shakil, M.; Choudhary, M. A.; Hashmi, Muhammad Raza-Ur-Rehman

    2017-01-01

    We report a systematic theoretical study of Pt1-xPdx alloys using ab initio density functional theory (DFT) by pseudo potential method. We have used super cell approach to investigate structural, electronic and thermal properties of Platinum (Pt), Palladium (Pd) and their alloys Pt1-xPdx(x = 0.00, 0.25, 0.50, 0.75, 1.00). The calculated lattice constants and bulk moduli are in good agreement with available literature data. The results of electronic properties revealed that the alloys are metallic in nature. The thermal properties were investigated through density functional perturbation theory (DFPT) and quasi-harmonic approximation. The contribution to the free energy from the lattice vibration was calculated using the phonon densities of states (DOS) derived by means of the linear-response theory. The DFPT with quasi-harmonic approximation methods was applied to determine the phonon DOS and thermal quantities i.e., the Debye temperatures, vibration energy, entropy and constant-volume specific heat.

  14. Novel lubricated surface of titanium alloy based on porous structure and hydrophilic polymer brushes

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Kun; Xiong, Dangsheng, E-mail: xiongds@163.com; Niu, Yuxiang

    2014-10-30

    Graphical abstract: - Highlights: • Lubricated Ti6Al4V was fabricated by anodic oxidation and hydrophilic polymer grafting. • Surface composition and tribological properties were estimated. • Proper surface micropores formed at optimum voltage of 100 V. • Combined effect of porous structure and polymer brushes decreased friction coefficient and wear. • Hydrated lubricating layer and hydrodynamic lubrication contributed to lubricated surface. - Abstract: On the purpose of improving the tribological properties of titanium alloy through mimicking natural articular cartilage, porous structure was prepared on the surface of Ti6Al4V alloy by anodic oxidation method, and then hydrophilic polymer brushes were grafted onto its surface. Surface morphology of porous oxidized film was investigated by metalloscope and scanning electron microscope (SEM). The composition and structure of modified surface were characterized by Fourier-transform infrared spectroscopy with attenuated total reflection (FTIR/ATR), and the wettability was also evaluated. Friction and wear properties of modified alloys sliding against ultra-high molecular weight polyethylene (UHMWPE) were tested by a pin-on-disc tribometer in physiological saline. The results showed that, the optimum porous structure treated by anodic oxidation formed when the voltage reached as high as 100 V. Hydrophilic monomers [Acrylic acid (AA) and 3-dimethyl-(3-(N-methacrylamido) propyl) ammonium propane sulfonate (DMMPPS)] were successfully grafted onto porous Ti6Al4V surface to form polymer brushes by UV radiation. The change of contact angle showed that wettability of modified Ti6Al4V was improved significantly. The friction coefficient of modified Ti6Al4V was much lower and more stable than untreated ones. The lowest friction coefficient was obtained when the sample was anodized at 100 V and grafted with DMMPPS, and the value was 0.132. The wear of modified samples was also obviously improved.

  15. Structural and corrosion protection properties of electrochemically deposited nano-sized Zn–Ni alloy coatings

    Energy Technology Data Exchange (ETDEWEB)

    Tozar, A., E-mail: tozarali@gmail.com; Karahan, İ.H.

    2014-11-01

    Highlights: • Nano-sized, compact and bright deposits were obtained galvanostatically. • Deposition of zinc–nickel alloys has been materialized in domination of zinc-rich ∂-(Ni{sub 3}Zn{sub 22}) and γ-(Ni{sub 5}Zn{sub 22}) phases. • Sodium citrate (Na{sub 3}C{sub 6}H{sub 5}O{sub 7}) has been used together with boric acid (H{sub 3}BO{sub 3}) for inhibition of instantaneous deposition of zinc and accordingly increasing the relative amount of nickel. • Corrosion protection performances of the deposits were increased with increasing deposition current density and nickel amount. • Crystal defects have been increased with decreasing crystallite size. - Abstract: Zn–Ni alloy coatings were fabricated galvanostatically by applying varied current densities from 10 to 30 mA cm{sup −2}. Surface morphology of the coatings was examined with SEM. Crystal structure of the coatings was studied with X-ray diffraction spectroscopy (XRD). Compositions of the coatings were determined by atomic absorption spectroscopy (AAS). Corrosion protection properties studied using open circuit potential (OCP) measurements, potentiodynamic polarization measurements (Tafel), electrochemical impedance spectroscopy (EIS). Deposited alloy coatings were compact and nano-sized. Crystallite sizes of the coatings were varying from 26 nm to 36 nm. Nickel content of the samples were increased by increasing current densities and varied from 6.7 to 18.9 wt.%. Best corrosion protection performance was seen on the sample obtained at 30 mA cm{sup −2}. Our results are considerably encouraging for protection of mild steel against corrosion by obtained Zn–Ni alloys.

  16. Thermal cycling effect in U-10Mo/Zry-4 monolithic nuclear fuel

    Science.gov (United States)

    Lopes, Denise A.; Zimmermann, Angelo J. O.; Silva, Selma L.; Piqueira, J. R. C.

    2016-05-01

    Uranium alloys in a monolithic form have been considered attractive candidates for high density nuclear fuel. However, this high-density fissile material configuration keeps the volume permitted for the retention of fission products at a minimum. Additionally, the monolithic nuclear fuel has a peculiar configuration, whereby the fuel is in direct contact with the cladding. How this fuel configuration will retain fission products and how this will affect its integrity under various physical conditions - such as thermal cycling - are some of the technological problems for this new fuel. In this paper, the effect of out-of-pile thermal cycling is studied for a monolithic fuel plate produced by a hot co-rolling method using U-10Mo (wt %) as the fuel alloy and Zircaloy-4 as the cladding material. After performing 10 thermal cycles from 25 to 400 °C at a rate of 1 °C/min (∼125 h), the fuel alloy presented several fractures that were observed to occur in the last three cycles. These cracks nucleated approximately in the center of the fuel alloy and crossed the interdiffusion zone initiating an internal crack in the cladding. The results suggest that the origin of these fractures is the thermal fatigue of the U-10Mo alloy caused due to the combination of two factors: (i) the high difference in the thermal expansion coefficient of the fuel and of the cladding material, and (ii) the bound condition of fuel/cladding materials in this fuel element configuration.

  17. Predicting the Crystal Structure and Phase Transitions in High-Entropy Alloys

    Science.gov (United States)

    King, D. M.; Middleburgh, S. C.; Edwards, L.; Lumpkin, G. R.; Cortie, M.

    2015-06-01

    High-entropy alloys (HEAs) have advantageous properties compared with other systems as a result of their chemistry and crystal structure. The transition between a face-centered cubic (FCC) and body-centered cubic (BCC) structure in the Al x CoCrFeNi high-entropy alloy system has been investigated on the atomic scale in this work. The Al x CoCrFeNi system, as well as being a useful system itself, can also be considered a model HEA material. Ordering in the FCC structure was investigated, and an order-disorder transition was predicted at ~600 K. It was found that, at low temperatures, an ordered lattice is favored over a truly random lattice. The fully disordered BCC structure was found to be unstable. When partial ordering was imposed (lowering the symmetry), with Al and Ni limited specific sites of the BCC system, the BCC packing was stabilized. Decomposition of the ordered BCC single phase into a dual phase (Al-Ni rich and Fe-Cr rich) is also considered.

  18. Electronic structure of LaAg{sub 5} alloy films on Ag(111)

    Energy Technology Data Exchange (ETDEWEB)

    Seibel, Christoph; Bentmann, Hendrik; Forster, Frank [Universitaet Wuerzburg, Experimentelle Physik VII, Am Hubland, D-97074 Wuerzburg (Germany); Moreschini, Luca [Ecole Polytechnique Federale de Lausanne (EPFL), Institut de Physique des Nanostructures, CH-1015 Lausanne (Switzerland); Bihlmayer, Gustav [Institut fuer Festkoerperforschung, Forschungszentrum Juelich, D-52425 Juelich (Germany); Reinert, Friedrich [Universitaet Wuerzburg, Experimentelle Physik VII, Am Hubland, D-97074 Wuerzburg (Germany); Forschungszentrum Karlsruhe, Gemeinschaftslabor fuer Nanoanalytik, D-76021 Karlsruhe (Germany)

    2010-07-01

    We have characterized the growth of La on Ag(111) by UPS, XPS and LEED. At La coverages of about 4 ML or higher and subsequent annealing we observe an ordered (2x2) surface structure that is rotated by 30 with respect to the substrate. In analogy to the well-studied system CePt{sub 5}, we identify our system as a LaAg{sub 5} alloy in a CaCu{sub 5}-type structure. Employing angle-resolved photoelectron spectroscopy (ARPES) we measured the band structure along high symmetry lines and the Fermi surface (FS) of the LaAg{sub 5} films. We find several sharp bands near the Fermi level and a high anisotropy in the FS. Our results are compared to ARPES results on CePt{sub 5} and LaPt{sub 5} as well as first-principles calculations. The system shall serve as a reference for iso-structural alloys composed of other lanthanoids, such as Ce or Gd, potentially showing Kondo physics or other magnetic effects.

  19. Comparative analysis of the friction stir welded aluminum-magnesium alloy joint grain structure

    Science.gov (United States)

    Zaikina, A. A.; Sizova, O. V.; Novitskaya, O. S.

    2015-10-01

    A comparative test of the friction stir welded aluminum-magnesium alloy joint microstructure for plates of a different thickness was carried out. Finding out the structuring regularities in the weld nugget zone, that is the strongest zone of the weld, the effects of temperature-deformational conditions on the promotion of a metal structure refinement mechanism under friction stir welding can be determined. In this research friction stir welded rolled plates of an AMg5M alloy; 5 and 8 mm thick were investigated. Material fine structure pictures of the nugget zone were used to identify and measure subgrain and to define a second phase location. By means of optical microscopy it was shown that the fine-grained structure developed in the nugget zone. The grain size was 5 flm despite the thickness of the plates. In the sample 5.0 mm thick grains were coaxial, while in the sample 8.0 mm thick grains were elongate at a certain angle to the tool travel direction.

  20. The Effect of Structural Quality on Fatigue Life in 319 Aluminum Alloy Castings

    Science.gov (United States)

    Özdeş, Hüseyin; Tiryakioğlu, Murat

    2016-12-01

    Tensile and fatigue life data for 319 aluminum alloy from seventeen datasets reported in four independent studies from the literature have been reanalyzed. Analysis of fatigue life data involved mean stress correction for different R ratios used in fatigue testing, inclusion of survival (runout) data along with failure data, as well as volumetric correction for Weibull distributions for different specimen sizes used in these studies. Tensile data have been transformed into the structural quality index, Q T, which is used as a measure of the structural quality of castings. A distinct relationship has been observed between the expected fatigue life and mean quality index. Moreover, fatigue strengths at 104 and 106 cycles have been found increase with quality index, providing further evidence about the relationship observed between structural quality and fatigue performance. Empirical equations between Basquin parameters and structural quality index have been developed. The use of the comprehensive methodology to estimate fatigue life is demonstrated with an example.

  1. The Effect of Structural Quality on Fatigue Life in 319 Aluminum Alloy Castings

    Science.gov (United States)

    Özdeş, Hüseyin; Tiryakioğlu, Murat

    2017-02-01

    Tensile and fatigue life data for 319 aluminum alloy from seventeen datasets reported in four independent studies from the literature have been reanalyzed. Analysis of fatigue life data involved mean stress correction for different R ratios used in fatigue testing, inclusion of survival (runout) data along with failure data, as well as volumetric correction for Weibull distributions for different specimen sizes used in these studies. Tensile data have been transformed into the structural quality index, Q T, which is used as a measure of the structural quality of castings. A distinct relationship has been observed between the expected fatigue life and mean quality index. Moreover, fatigue strengths at 104 and 106 cycles have been found increase with quality index, providing further evidence about the relationship observed between structural quality and fatigue performance. Empirical equations between Basquin parameters and structural quality index have been developed. The use of the comprehensive methodology to estimate fatigue life is demonstrated with an example.

  2. MESO-MECHANICAL ANALYSIS OF SHAPE MEMORY ALLOY REINFORCED SMART STRUCTURE WITH DAMAGE

    Institute of Scientific and Technical Information of China (English)

    Hu Zili

    2006-01-01

    The mechanical behaviors of shape memory alloy (SMA) wires reinforced smart structure with damage were analyzed through the variational principle, a governing equation for the structure was derived, mathematical expressions for the meso-displacement field, stressstrain field of typical element with damage were presented, and a failure criterion for interface failure between SMA wires and matrix was established under two kinds of actuation which are dead-load and temperature, where the temperature is included in effective free restoring strain. In addition, there are some other composing factors in the failure criterion such as the interface properties, dynamical properties of SMA, initial debonding length L - l etc. The results are significant to understand structural strength self-adapted control and failure mechanism of SMA wires reinforced smart structure with damage.

  3. The structural and magnetic properties of Fe2-xNiGa1+x Heusler alloys

    Science.gov (United States)

    Zhang (张玉洁), Y. J.; Xi (郗学奎), X. K.; Meng (孟凡斌), F. B.; Wang (王文洪), W. H.; Liu (刘恩克), E. K.; Chen (陈京兰), J. L.; Wu (吴光恒), G. H.

    2015-04-01

    The structural and magnetic properties of Fe2-xNiGa1+x (x=0~1) Heusler alloys have been investigated by experimental observation and calculation. In this system, a structural transition is found as a function of composition. A higher Ga content leads to an atomic-order transformation from Hg2CuTi to B2. The magnetization decreases due to the dilution effect and the competition between the magnetic interactions and enhanced covalent bonding. The calculation of electronic structure indicates that adding Ga enhances the p-d orbital hybridization between the transition-metal and main-group-element atoms at nearest-neighbor distance. A magnetic and a structural phase diagram have been obtained in which the composition dependences of the lattice constant, the ordering temperature and the Curie temperature show cusps at a critical composition of x=0.32.

  4. Structural damping with shape-memory alloys: one class of devices

    Science.gov (United States)

    Krumme, Robert; Hayes, Jack; Sweeney, Steve

    1995-05-01

    Passive control of the dynamic response of civil structures utilizing shape-memory alloy (SMA) damping techniques is reviewed. An important class of SMA damper -- the center- tapped (CT) device -- is described. Coverage includes: (1) characterization of damping requirements and passive damping approaches for civil structures; (2) characterization of SMA material behaviors relevant to civil structural applications; (3) overview of our SMA passive damping device technology and description of the center-tapped device operation and structure; (4) precis of an experimental program conducted to verify the CT device behavior, the detailed results of which are reported in another paper by the Earthquake Engineering Research Center; (5) review of a design study of SMA passive damping for retrofit of an extant nonductile concrete building.

  5. Mechanical and structural aspects of high temperature deformation in Ni alloy

    Directory of Open Access Journals (Sweden)

    A. Nowotnik

    2008-02-01

    Full Text Available Purpose: Experimental results on hot deformation and dynamic structural processes of nickel based alloy were reviewed. The attention was given to the analysis of dynamic structural processes which operate during hot deformation of the material.Design/methodology/approach: Hot compression tests were performed on solution treated precipitations hardenable nickel based superalloy of Inconel 718 within a temperature range of 720-1150°C at constant true strain rates of 10-4, 4x10-4s-1. The flow stress curves and microstructure of deformed nickel based superalloy were presented.Findings: During hot compression of solution treated material, highly localized flow was observed at relatively low deformation temperatures 720 - 850°C. The particle distribution and their morphology were not found to be affected by localized flow within the investigated strain range. At low strain rate the shear banding and intergranular cracks and cavities growth were found to be responsible for the observed flow stress decrease at 720, 800 and 850°C and might result in a sample fracture at larger strains.Research limitations/implications: In spite of intense strain hardening due to deformation and phase transformation overlapping, light optical microstructure observation of deformed samples did not reveal significant effects of heterogeneous distribution of the phase components. Therefore, in order to complete and confirm obtained results it is recommended to perform further analysis of the alloy by using transmission electron microscopy technique (TEM.Practical implications: An interaction between dynamic precipitation and flow localization may become an important feature of high temperature performance and may also allow producing specific structures of materials.Originality/value: The contribution of flow localization to the strain hardening or flow softening and the flow stress-strain behavior during hot deformation of precipitation hardenable alloys is still a

  6. Research of aluminium alloy aerospace structure aperture measurement based on 3D digital speckle correlation method

    Science.gov (United States)

    Bai, Lu; Wang, Hongbo; Zhou, Jiangfan; Yang, Rong; Zhang, Hui

    2014-11-01

    In this paper, the aperture change of the aluminium alloy aerospace structure under real load is researched. Static experiments are carried on which is simulated the load environment of flight course. Compared with the traditional methods, through experiments results, it's proved that 3D digital speckle correlation method has good adaptability and precision on testing aperture change, and it can satisfy measurement on non-contact,real-time 3D deformation or stress concentration. The test results of new method is compared with the traditional method.

  7. Structural and compositional stability of the mechanically alloyed (Fe, Mo)-Al at elevated temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Jiraskova, Y., E-mail: jirasko@ipm.cz [CEITEC IPM, Institute of Physics of Materials, AS CR, Zizkova 22, Brno, CZ-61662 (Czech Republic); Bursik, J., E-mail: bursik@ipm.cz [Institute of Physics of Materials, AS CR, Zizkova 22, Brno, CZ-61662 (Czech Republic); Roupcova, P. [CEITEC IPM, Institute of Physics of Materials, AS CR, Zizkova 22, Brno, CZ-61662 (Czech Republic); Jancik, D., E-mail: dalibor.jancik@upol.cz [Palacky University in Olomouc, Faculty of Science, Centre for Nanomaterial Research, Slechtitelu 11, CZ-78371 Olomouc (Czech Republic); Cizek, J., E-mail: jakub.cizek@mff.cuni.cz [Charles University in Prague, Faculty of Mathematics and Physics, Department of Low Temperature Physics, V Holesovickach 2, CZ-18000 Praha 8 (Czech Republic)

    2015-11-15

    Fe, Al, and Mo elemental powder mixture with composition Fe – 29 at.% Al – 1.5 at.% Mo was alloyed via solid-state reactions in a planetary ball mill. The composition, structural parameters, and magnetic properties of the powdered samples after milling were studied at room temperature by scanning electron microscopy, X-ray diffraction and magnetic measurements. Subsequently, the samples were exposed to temperatures up to 1000 °C directly in a heating chamber of diffractometer and/or magnetometer and the evolution of the structural/compositional and magnetic changes in relation to their metastable as-alloyed states were followed. The powdered sample milled 32 h, sample denoted as S/32, has yielded the finest structure of homogeneously distributed elements and quasi-binary bcc-(Fe,Mo)-Al composition well-established by the elemental maps measured by an energy-dispersive X-ray spectroscopy. This sample was stable also during a treatment at elevated temperatures as both in-situ X-ray diffraction and thermomagnetic measurements have evidenced. On the other hand, the next 32 h of milling (in sum 64 h; sample S/64) has led to a partial decomposition and the small Al and Mo peaks reappeared in diffraction patterns. The behavior of this sample at elevated temperatures is compared with the previous one and moreover, with the sample after 16 h of milling (S/16) which has yielded similarly the Al and Mo diffraction peaks. Despite the structural/compositional states of the S/16 and S/64 samples seem to be during thermal treatment similar, their magnetic behavior is different and none of them achieves the properties of S/32 sample. - Highlights: • Nanocrystalline (Fe, Mo)-Al alloys are produced by solid-state reactions. • The most homogeneous alloy composition is obtained after 32 h of ball milling. • The in-situ XRD and magnetic measurements document its good thermal stability. • Samples milled for 16 h and 64 h exhibit different temperature-induced phase

  8. A study on the structure of AlMnNiTi alloy powders

    Science.gov (United States)

    Lijun, Wu; Lihua, Zhao; Qiaoqin, Yang; Shaolu, Li; Zhenjua, Chen; Yukun, Wu

    1996-02-01

    The structure of AlMnNiTi alloy powders has been studied by transmission electron microscope and X-ray diffraction. Two cubic phases are found and determined. One phase has a BCC lattice with a = 0.8905 nm, the other phase belongs to an FCC lattice with a = 1.1875 nm. The Al 3(Mn,Ni,Ti) phase, the Al solid solution and an unknown metastable phase are also found in the rapidly solidified sample. After annealing at 800°C for 1 h, the unknown metastable phase transforms into the decagonal quasicrystalline phase and the Al solid solution.

  9. Magnetoelectric effect in layered structures of amorphous ferromagnetic alloy and gallium arsenide

    Science.gov (United States)

    Bichurin, M. I.; Petrov, V. M.; Leontiev, V. S.; Ivanov, S. N.; Sokolov, O. V.

    2017-02-01

    A paper devotes to theoretical and experimental studying the magnetoelectric interaction in layered structures of amorphous ferromagnetic alloy and single- crystal gallium arsenide. The authors investigated the magnetoelectric effect in the (100) plane of gallium arsenide in the electromechanical resonance range of 200-240 kHz and obtained maximal ME voltage coefficient of 120 V/A at bias field equaled 3.6 kA/m for the direction parallel to the [011] axis. Also the magnetoelectric effect in the (110) and (111) planes is discussed. The results can be used for design of new electronic devices based on the magnetostrictive-semiconductor materials.

  10. Corrosion Mechanisms in Brazed Al-Base Alloy Sandwich Structures as a Function of Braze Alloy and Process Variables

    Science.gov (United States)

    2013-02-01

    produce results on precipitation hardened Al alloys which provide a good indicator of long term field exposure performance in natural environments [15...I \\ I I i i I i i i I 750 ZOO AI-0.15Cu-0.9Mg-0.6Si (wt%) J50 m 100 10000 1000 10000 100000 1000000 i 10o Time, min Time...for good corrosion resistance and simultaneous weld penetration to achieve bonding vi. Designed New Braze alloy based on combined metallurgical

  11. Structural characteristics and magnetic properties of bulk nanocrystalline Fe_(84)Zr_2Nb_4B_(10) alloy prepared by mechanical alloying and spark plasma sintering consolidation

    Institute of Scientific and Technical Information of China (English)

    2012-01-01

    Magnetic properties of Fe84Zr2Nb4B10 sample were investigated. The sample was produced from nanocrystalline powders made by the mechanical alloying (MA) and consolidation using the spark plasma sintering (SPS) technique. Effects of milling time on phase transformation, structural characteristics, and magnetic properties of powders were examined by X-ray diffraction (XRD), scanning electron microscopy (SEM), and physical property measure system (PPMS), respectively. Results show that nanostructured α-Fe supe...

  12. Influence of cobalt content on the structure and hard magnetic properties of nanocomposite (Fe,Co)-Pt-B alloys

    Science.gov (United States)

    Grabias, A.; Kopcewicz, M.; Latuch, J.; Oleszak, D.; Pękała, M.; Kowalczyk, M.

    2017-07-01

    The influence of Co content on the structural and hard magnetic properties of two sets of nanocrystalline Fe52-xCoxPt28B20 (x = 0-26) and Fe60-yCoyPt25B15 (y = 0-40) alloys was studied. The alloys were prepared as ribbons by the rapid quenching technique. The nanocomposite structure in the alloys was obtained by annealing at 840-880 K for 30 min. Structural characterization of the samples was performed using the Mössbauer spectroscopy and X-ray diffraction. Magnetic properties of the samples were studied by the measurements of the hysteresis loops and of the magnetization at increasing temperatures. An amorphous phase prevailed in the as-quenched Fe52-xCoxPt28B20 alloys while a disordered solid solution of fcc-(Fe,Co)Pt was a dominating phase in the Fe60-yCoyPt25B15 ribbons. Differential scanning calorimetry measurements revealed one or two exothermic peaks at temperatures up to 993 K, depending on the composition of the alloys. Thermal treatment of the samples led to the formation of the magnetically hard ordered L10 tetragonal (Fe,Co)Pt nanocrystallites and magnetically softer phases of (Fe,Co)B (for Fe52-xCoxPt28B20) or (Fe,Co)2B (for Fe60-yCoyPt25B15). Detailed Mössbauer spectroscopy studies revealed that cobalt substituted for iron in both the L10 phase and in iron borides. The nanocomposite Fe60-yCoyPt25B15 alloys exhibited significantly larger magnetic remanence and maximum energy products but a smaller coercivity than those observed for the Fe52-xCoxPt28B20 alloys. Co addition caused a reduction of the magnetization and the energy product in both series of the alloys. The largest magnetic remanence of 0.87 T and the highest energy product (BH)max = 80 kJ/m3 were obtained for the Co-free Fe52Pt28B20 alloy while the largest coercivity (HC > 950 kA/m) was observed for the Fe50Co10Pt25B15 and Fe30Co30Pt25B15 alloys. Differences in the hard magnetic properties of the nanocomposite alloys were related to different phase compositions influencing the strength of

  13. Structural stability of alloyed and core-shell Cu-Pt bimetallic nanoparticles

    Science.gov (United States)

    Peng, Hongcheng; Qi, Weihong; Ji, Wenhai; Li, Siqi; He, Jieting

    2017-03-01

    Combining the bond-energy model and Debye theory, we generalized the Gibbs free energy model for Cu-Pt nanoparticles (NPs) by introducing a shape factor considering the shape effect. We studied the structural stability of the Cu-Pt NPs and plotted the corresponding composition-, shape- and size-dependent phase diagrams. It is shown that the Cu-Pt NPs can form alloyed structure in a large size range. But when the particle size continues to decrease, the NPs will form the core-shell structure due to surface segregation. Meanwhile, the composition segregation could make the atoms of less-content element to gather in the surface. The predictions from the present calculated phase diagrams are consistent with a series of experimental results in literatures. To further prove the efficiency of the phase diagrams, we synthesized the alloyed Cu-Pt NPs of 4-15 nm by a co-reduction method, which is in agreement with the predictions from the phase diagrams.

  14. Structural Transition in SrZnO Laser Pulse Deposited Alloy

    Directory of Open Access Journals (Sweden)

    Albrithen H. A.

    2017-03-01

    Full Text Available We have discovered a structural transition for the SrZnO alloy films from a wurtzite to a rock-salt structure, leading to a reduction in the (112̲0/(0001 surface energy ratio. The films were grown by pulsed laser deposition using different SrO ratios, x. We have revealed that growth at a higher temperature, 750°C, resulted in a sharp 0002 peak at a low SrO content (5%, whereas growth at a higher SrO content (10% resulted in a non-crystalline film with minute crystallites with a (112̲0 orientation. Generally the crystallinity decreased as the SrO content increased. No results obtained for the crystalline films showed any orientation of significant peaks besides the peak attributed to the (0001 plane, suggesting epitaxial growth. Optical measurements showed difference in transmission widows of alloys with different SrO percentage, and this was correlated to SrO influence on growth mode as indicated by scanning electron imaging. The studied SrZnO films, with SrO/(SrO + ZnO ≤ 0.25, were grown by pulsed laser deposition using different SrO ratios, x. The effects of temperature and oxygen pressure during growth on the films’ structural properties were investigated. XRD results indicate that the film crystallinity was improved as the temperature and O2 pressure increased up to 650°C and 0.5 Torr, respectively.

  15. The Effect of Electronic Structure on the Phases Present in High Entropy Alloys

    Science.gov (United States)

    Leong, Zhaoyuan; Wróbel, Jan S.; Dudarev, Sergei L.; Goodall, Russell; Todd, Iain; Nguyen-Manh, Duc

    2017-01-01

    Multicomponent systems, termed High Entropy Alloys (HEAs), with predominantly single solid solution phases are a current area of focus in alloy development. Although different empirical rules have been introduced to understand phase formation and determine what the dominant phases may be in these systems, experimental investigation has revealed that in many cases their structure is not a single solid solution phase, and that the rules may not accurately distinguish the stability of the phase boundaries. Here, a combined modelling and experimental approach that looks into the electronic structure is proposed to improve accuracy of the predictions of the majority phase. To do this, the Rigid Band model is generalised for magnetic systems in prediction of the majority phase most likely to be found. Good agreement is found when the predictions are confronted with data from experiments, including a new magnetic HEA system (CoFeNiV). This also includes predicting the structural transition with varying levels of constituent elements, as a function of the valence electron concentration, n, obtained from the integrated spin-polarised density of states. This method is suitable as a new predictive technique to identify compositions for further screening, in particular for magnetic HEAs.

  16. Structure of Sn1−xGex random alloys as obtained from the coherent potential approximation

    KAUST Repository

    Pulikkotil, J. J.

    2011-08-09

    The structure of the Sn1−xGex random alloys is studied using density functional theory and the coherent potential approximation. We report on the deviation of the Sn1−xGex alloys from Vegard’s law, addressing their full compositional range. The findings are compared to the related Si1−xGex alloys and to experimental results. Interestingly, the deviation from Vegard’s law is quantitatively and qualitatively different between the Sn1−xGex and Si1−xGex alloys. An almost linear dependence of the bulk modulus as a function of composition is found for Si1−xGex, whereas for Sn1−xGex the dependence is strongly nonlinear.

  17. Structural and Phase State of Ti-Nb Alloy at Selective Laser Melting of the Composite Powder

    Science.gov (United States)

    Sharkeev, Yu. P.; Eroshenko, A. Yu.; Kovalevskaya, Zh. G.; Saprykin, A. A.; Ibragimov, E. A.; Glukhov, I. A.; Khimich, M. A.; Uvarkin, P. V.; Babakova, E. V.

    2016-07-01

    Phase composition and microstructure of Ti-Nb alloy produced from the composite titanium and niobium powder by selective laser melting (SLM) method were studied in the present research. Ti-Nb alloy produced by SLM is a monolayer and has zones of fine-grained and medium-grained structure with homogenous elemental composition within the range of 36-38 wt.% Nb. Phase state of the alloy corresponds to the main phase of β- solid solution (grain size of 5-7 μm) and non-equilibrium martensite α″-phase (grain size of 0.1-0.7 μm). Grains of the α″-phase are localized along the boundaries of β-phase grains and have a reduced content of niobium. Microhardness of the alloy varies within the range of 4200-5500 MPa.

  18. Study on Interface Structure and Bond Properties between Cemented Carbide and Tool Steel Blazing with amorphous alloy

    Institute of Scientific and Technical Information of China (English)

    Bao Ming-dong; Xu Jin-fu; Xu Xue-bo; Zou Gui-sheng; Huang Geng-hua

    2004-01-01

    Cemented Carbide YG11C and Tool Steel Crl2MoV was blazed with Ni-base amorphous alloys, QG-1011,MBF-20 and MBF-75, using dynamics thermodynamics analogue testing machine Gleeble 1500D. The effects of brazing temperature, holding time and holding pressure on micro-structure and bond strength were investigated. Results showed that YG11C and Cr12MoV were all wetted well by these three Ni-base alloys, and the bond strength was as high as 220MPa,320MPa, 320MPa respectively. When the blazing temperature was at the point over the melting point 60-70℃ of Ni-base alloy, the holding time was about 2-10min, the suitable pressure was benefit for improving the brazing quality.Microanalysis showed Co in cemented carbide diffused into liquid brazing alloy and formed the Fe-Co solid .solution.

  19. Correlation between mechanical properties and structural changes of the sintered Cu-4 at% Ag alloy during thermomechanical treatment

    Directory of Open Access Journals (Sweden)

    Rangelov Ivana I.

    2008-01-01

    Full Text Available Influence of thermomechanical treatment on micro structure and strength (hardness and microhardness of the sintered copper based Cu-4 at% Ag alloy was investigated using Vickers hardness and microhardness measurements, and optical microscopy. After sintering at 790°C, samples of Cu-4 at% Ag alloy were subjected to thermomechanical treatment by cold rolling with 20, 40 and 60% deformation degrees, and annealing below and over the recrystallization temperature. It was shown that microstructure of Cu-4 at% Ag alloy changed with thermomechanical treatment, which directly causes changes of mechanical properties. Optical microphotograph of the sintered Cu-4 at% Ag alloy shows relatively homogeneous structure with spherical pores presented. The strength (hardness and microhardness of the sintered Cu-4 at% Ag alloy during cold rolling increases with deformation degree due to deformation strengthening. Maximum values of hardness and microhardness were for 60% deformation. The porosity still exists in spite of the fact that compacting was carried out during the cold rolling. The hardness and microhardness continue to increase after annealing at temperature bellow recrystallization temperature due to anneal hardening effect which occurs in a temperature range of 160-350°C. It was concluded that solute segregation to dislocations, analogous to the formation of Cottrel atmosphere in interstitial solid solutions, is primarily responsible for anneal hardening phenomenon. Annealing at higher temperatures (higher than 400°C results in strength decrease due to beginning of alloy recrystallization.

  20. Preparation of a biomimetic polyphosphorylcholine monolithic column for immobilized artificial membrane chromatography.

    Science.gov (United States)

    Zhao, XiangLong; Chen, WeiJia; Zhou, ZhengYin; Wang, QiQin; Liu, ZhengHua; Moaddel, Ruin; Jiang, ZhengJin

    2015-08-14

    The present work aims to prepare a novel phosphatidylcholine functionalized monolithic stationary phase by in situ co-polymerization of 12-methacryloyl dodecylphosphocholine (MDPC) and ethylene dimethacrylate (EDMA) for immobilized artificial membrane chromatography. Scanning electron microscopy, energy dispersive X-ray spectroscopy, FT-IR spectroscopy, pore size distribution analysis, ζ-potential analysis and micro-HPLC were used to evaluate the monolithic structure and physicochemical properties. Satisfactory morphology, high mechanical stability, good permeability and chromatographic performance were obtained on the optimized monolithic columns. A typical reverse-phase retention mechanism was observed over a wide range of organic solvent content (acetonitrilecolumn (IAM.PC.DD2) and poly(MDPC-co-EDMA) monolith. This novel poly(MDPC-co-EDMA) monolith exhibited good potential for studying the drug-membrane interaction.

  1. Structure, mechanical properties, corrosion behavior and cytotoxicity of biodegradable Mg–X (X = Sn, Ga, In) alloys

    Energy Technology Data Exchange (ETDEWEB)

    Kubásek, J., E-mail: Jiri.Kubasek@vscht.cz [Department of Metals and Corrosion Engineering, Institute of Chemical Technology, Prague, Technická 5, 166 28 Prague 6 (Czech Republic); Vojtěch, D. [Department of Metals and Corrosion Engineering, Institute of Chemical Technology, Prague, Technická 5, 166 28 Prague 6 (Czech Republic); Lipov, J.; Ruml, T. [Department of Biochemistry and Microbiology, Institute of Chemical Technology, Prague, Technická 5, 166 28 Prague 6 (Czech Republic)

    2013-05-01

    As-cast Mg–Sn, Mg–Ga and Mg–In alloys containing 1–7 wt.% of alloying elements were studied in this work. Structural and chemical analysis of the alloys was performed by using light and scanning electron microscopy, energy dispersive spectrometry, x-ray diffraction, x-ray photoelectron spectroscopy and glow discharge spectrometry. Mechanical properties were determined by Vickers hardness measurements and tensile testing. Corrosion behavior in a simulated physiological solution (9 g/l NaCl) was studied by immersion tests and potentiodynamic measurements. The cytotoxicity effect of the alloys on human osteosarcoma cells (U-2 OS) was determined by an indirect contact assay. Structural investigation revealed the dendritic morphology of the as-cast alloys with the presence of secondary eutectic phases in the Mg–Sn and Mg–Ga alloys. All the alloying elements showed hardening and strengthening effects on magnesium. This effect was the most pronounced in the case of Ga. All the alloying elements at low concentrations of approximately 1 wt.% were also shown to positively affect the corrosion resistance of Mg. But at higher concentrations of Ga and Sn the corrosion resistance worsened due to galvanic effects of secondary phases. Cytotoxicity tests indicated that Ga had the lowest toxicity, followed by Sn. The most severe toxicity was observed in the case of In. - Highlights: ► Gallium addition (up to 7 wt.%) improves the strength and toughness of as-cast Mg. ► The effect of indium addition (up to 7 wt.%) on mechanical properties is small. ► Gallium, Tin and Indium addition improves the corrosion resistance of as-cast Mg. ► Gallium shows no toxic effect on osteosarcoma cells. ► Tin and indium show serious toxic effect on osteosarcoma cells.

  2. Structural investigation of the zirconium-titanium based amino trimethylene phosphonate hybrid coating on aluminum alloy

    Institute of Scientific and Technical Information of China (English)

    Shuanghong WANG; Changsheng LIU; Fengjun SHAN

    2009-01-01

    A zirconium-titanium based amino trimethylene phosphonate hybrid coating on AA6061 aluminum alloys was formed by dipping in a fluorotitanate/zirconate acid and amino trimethylene phosphonic acid (ATMP) solution for improving the lacquer adhesion and corrosion resistance as a substitute of chromate coatings. The morphol-ogy and structure of the hybrid coating were studied by means of scanning electror microscopy (SEM) and atomic force microscopy (AFM). The surface compositior and structure characteristics were also investigated by means of X-ray photoelectron spectroscopy (XPS) and Fourier transformation infra-red spectroscopy (FTIR). The results of SEM and AFM show that the hybrid coating present piece particle distrib-ution which is much denser than that of the zirconium-titanium coating. The results of XPS and FTIR indicate that the hybrid coating is a hybrid composite structure composed of both the zirconium-titanium and amino trimethylene phosphonate coat-ings.

  3. New development in welding thin-shell aluminum alloy structures with high strength

    Institute of Scientific and Technical Information of China (English)

    徐文立; 范成磊; 方洪渊; 田锡唐

    2004-01-01

    From the viewpoint of welding mechanics, two new welding methods-welding with trailing peening and welding with trailing impactive rolling were introduced. For aluminum alloy thin-shell structures with high strength, welding will lead to hot cracking, poor joint and distortion. In order to solve them, trailing impactive device was used behind welding torch to impact the different positions of welded joints, thus realizing the welding with free-hot cracking, low distortion and joint strengthening. By use of impactive rolling wheels instead of peening heads, the outlook of welded specimen can be improved and stress concentration at weld toes can be reduced. Equipment of this technology is simple and portable. It can used to weld sheets, longitudinal and ring-like beams of tube-like structures, as well as the thin-shell structures with closed welds such as flanges and hatches. So the technology has the wide application foreground in the fields of aviation and aerospace.

  4. Primary Structure and Mechanical Properties of AlSi2 Alloy Continuous Ingots

    Directory of Open Access Journals (Sweden)

    Wróbel T.

    2017-06-01

    Full Text Available The paper presents the research results of horizontal continuous casting of ingots of aluminium alloy containing 2% wt. silicon (AlSi2. Together with the casting velocity (velocity of ingot movement we considered the influence of electromagnetic stirring in the area of the continuous casting mould on refinement of the ingot’s primary structure and their selected mechanical properties, i.e. tensile strength, yield strength, hardness and elongation. The effect of primary structure refinement and mechanical properties obtained by electromagnetic stirring was compared with refinement obtained by using traditional inoculation, which consists in introducing additives, i.e. Ti, B and Sr, to the metal bath. On the basis of the obtained results we confirmed that inoculation done by electromagnetic stirring in the range of the continuous casting mould guarantees improved mechanical properties and also decreases the negative influence of casting velocity, thus increasing the structure of AlSi2 continuous ingots.

  5. Strontium As a Structure Modifier for Non-binary Al–Si Alloy

    Directory of Open Access Journals (Sweden)

    Barbora Bryksí Stunová

    2012-01-01

    Full Text Available This paper presents a study of the influence on the structure of AlSi10Mg alloy when 400 ppm of strontium is added. Not only changes in the morphology of eutectic silicon, but in particular changes in the morphology of the intermetallicphases are monitored, namely phases containing iron and magnesium. The effect of strontium on structural defects,namely cavities formation, is also observed. It was found, that in non-binary system Al–Si–Mg also intermetallic phases of magnesium are affected by addition of strontium: especially phase Mg2Si changes the morphology significantly fromunmodified to modified structure. Moreover, findings of other authors, that strontium has a negative effect on the levelof gas porosity and on the distribution of shrinkages, are also confirmed.

  6. Structure of low cobalt Fe-Cr-Co-based alloy for permanent magnets

    Institute of Scientific and Technical Information of China (English)

    Milyaev; A.; I.; Korznikova; G.; F.; Korznikov; A.; V.; Kovneristii; Ju.; K.; Yusupov; V.; S.; 1

    2005-01-01

    Results of an experimental research into evolution of structure and micro hardness hard magnetic alloy Fe-30Cr-8Co-0.7Ti-0.5V-0.7Si at complex two-level in isothermal conditions on the circuit deposittorsion at various temperatures in single-phase ( are given. It is revealed that deformation results in transformation of coarse-grained structure in fine-grained in all volume of the sample, however the generated structure is non-uniform on section of a sample. In an active zone of deformation near to mobile it is brisk the microcrystalline layer with the size of grains about 5 microns which thickness poorly depends on temperature is formed. In process of removal from an active zone of deformation the size of grains is increased, and micro hardness decreases.

  7. FORMATION REGULARITIES OF PHASE COMPOSITION, STRUCTURE AND PROPERTIES DURING MECHANICAL ALLOYING OF BINARY ALUMINUM COMPOSITES

    Directory of Open Access Journals (Sweden)

    F. G. Lovshenko

    2015-01-01

    Full Text Available The paper presents investigation results pertaining to  ascertainment of formation regularities of phase composition and structure during mechanical alloying of binary aluminium composites/substances. The invetigations have been executed while applying a wide range of methods, devices and equipment used in modern material science. The obtained data complement each other. It has been established that presence of oxide and hydro-oxide films on aluminium powder  and introduction of surface-active substance in the composite have significant effect on mechanically and thermally activated phase transformations and properties of semi-finished products.  Higher fatty acids have been used as a surface active substance.The mechanism of mechanically activated solid solution formation has been identified. Its essence is  a formation of  specific quasi-solutions at the initial stage of processing. Mechanical and chemical interaction between components during formation of other phases has taken place along with dissolution  in aluminium while processing powder composites. Granule basis is formed according to the dynamic recrystallization mechanism and possess submicrocrystal structural type with the granule dimension basis less than 100 nm and the grains are divided in block size of not more than 20 nm with oxide inclusions of 10–20 nm size.All the compounds  with the addition of  surface-active substances including aluminium powder without alloying elements obtained by processing in mechanic reactor are disperse hardened. In some cases disperse hardening is accompanied by dispersive and solid solution hardnening process. Complex hardening predetermines a high temperature of recrystallization in mechanically alloyed compounds,  its value exceeds 400 °C.

  8. Ab initio study of structural, electronic, and thermal properties of Ir_{1-x}Rh_{x} alloys

    Directory of Open Access Journals (Sweden)

    Sh. Ahmed

    2015-06-01

    Full Text Available The structural, electronic, mechanical and thermal properties of Ir_{1-x}Rh_{x} alloys was studied systematically using ab initio density functional theory at different concentration (x = 0.00, 0.25, 0.50, 0.75, 1.00. The Special Quasirandom Structure method was used to make the alloys with FCC structure with four atoms per unit cell. The ground state properties such as lattice constant and bulk modulus were calculated to find the equilibrium atomic position for stable alloys. The calculated ground state properties are in good agreement with the experimental and previously presented other theoretical data. The electronic band structure and density of states were calculated to study the electronic properties for these alloys at different concentration. The electronic properties substantiate metallic behavior of alloys. The first principle density functional perturbation theory as implemented in quasiharmonic approximation was used for the calculation of thermal properties. We have calculated the thermal properties such the Debye temperatures, vibration energy, entropy, constant-volume specific heat and internal energy. The ab initio linear-response method was used for phonon densities of states calculations.

  9. In situ Fabrication of Monolithic Copper Azide

    Science.gov (United States)

    Li, Bing; Li, Mingyu; Zeng, Qingxuan; Wu, Xingyu

    2016-04-01

    Fabrication and characterization of monolithic copper azide were performed. The monolithic nanoporous copper (NPC) with interconnected pores and nanoparticles was prepared by decomposition and sintering of the ultrafine copper oxalate. The preferable monolithic NPC can be obtained through decomposition and sintering at 400°C for 30 min. Then, the available monolithic NPC was in situ reacted with the gaseous HN3 for 24 h and the monolithic NPC was transformed into monolithic copper azide. Additionally, the copper particles prepared by electrodeposition were also reacted with the gaseous HN3 under uniform conditions as a comparison. The fabricated monolithic copper azide was characterized by Fourier transform infrared (FTIR), inductively coupled plasma-optical emission spectrometry (ICP-OES), and differential scanning calorimetry (DSC).

  10. Effects of silicon contents on formation of abnormal structures of aluminum alloy die castings; Aruminiumu gokin daikasuto no ijo soshiki keisei ni oyobosu keisoryo no eikyo

    Energy Technology Data Exchange (ETDEWEB)

    Komazaki, T.; Maruyama, Y.; Nishi, N. [Ryobi Ltd., Hiroshima (Japan)

    1995-04-25

    In this study, Al-5-11mass%Si binary alloys and commercial alloys with equivalent amount of silicon contents (AC2A, ADC10, ADC12) were fabricated into die castings with changed shot-time-lag, and effects of alloy structures on formation of abnormal structures were investigated. The results show the following discoveries. With the increasing of silicon contents in Al-Si binary alloys from 5 mass% to 11 mass%, the abnormal structures caused by the cooling and solidification of the molten metal in the injection sleeve will change from mainly coarse {alpha} phase to mainly breaking chill crystals as the solidification state is changing form porridge state to solid surface forming state. The abnormal structure of the commercial alloy AC2A mainly consists of coarse {alpha} phases and that of ADC12 mainly consists of breaking chill crystals. The ADC10 alloy is an intermediate alloy between them. The amount of dispersion for values of tensile strength of ADC12 alloy is larger than that of AC2A and ADC10 alloys because ADC12 alloy contains many breaking chill crystals. 12 refs., 11 figs., 4 tabs.

  11. Photoluminescence polarization anisotropy for studying long-range structural ordering within semiconductor multi-atomic alloys and organic crystals

    Energy Technology Data Exchange (ETDEWEB)

    Prutskij, T.; Percino, J. [Instituto de Ciencias, BUAP, Privada 17 Norte, No 3417, col. San Miguel Huyeotlipan, 72050, Puebla, Pue. (Mexico); Orlova, T. [Department of Chemical and Biochemical Engineering, University of Notre Dame, Notre Dame, IN (United States); Vavilova, L. [Ioffe Physical-Technical Institute, 26 Polytekhnicheskaya, St Petersburg 194021, Russian Federation (Russian Federation)

    2013-12-04

    Long-range structural ordering within multi-component semiconductor alloys and organic crystals leads to significant optical anisotropy and, in particular, to anisotropy of the photoluminescence (PL) emission. The PL emission of ternary and quaternary semiconductor alloys is polarized if there is some amount of the atomic ordering within the crystal structure. We analyze the polarization of the PL emission from the quaternary GaInAsP semiconductor alloy grown by Liquid Phase Epitaxy (LPE) and conclude that it could be caused by low degree atomic ordering within the crystal structure together with the thermal biaxial strain due to difference between the thermal expansion coefficients of the layer and the substrate. We also study the state of polarization of the PL from organic crystals in order to identify different features of the crystal PL spectrum.

  12. Atom redistribution and multilayer structure in NiTi shape memory alloy induced by high energy proton irradiation

    Science.gov (United States)

    Wang, Haizhen; Yi, Xiaoyang; Zhu, Yingying; Yin, Yongkui; Gao, Yuan; Cai, Wei; Gao, Zhiyong

    2017-10-01

    The element distribution and surface microstructure in NiTi shape memory alloys exposed to 3 MeV proton irradiation were investigated. Redistribution of the alloying element and a clearly visible multilayer structure consisting of three layers were observed on the surface of NiTi shape memory alloys after proton irradiation. The outermost layer consists primarily of a columnar-like TiH2 phase with a tetragonal structure, and the internal layer is primarily comprised of a bcc austenite phase. In addition, the Ti2Ni phase, with an fcc structure, serves as the transition layer between the outermost and internal layer. The above-mentioned phenomenon is attributed to the preferential sputtering of high energy protons and segregation induced by irradiation.

  13. The structural, electronic and optical properties of In{sub x}Ga{sub 1-x}P alloys

    Energy Technology Data Exchange (ETDEWEB)

    Othman, M., E-mail: mazin@gazi.edu.t [Gazi University, Department of Physics, Teknikokullar, 06500 Ankara (Turkey); Kasap, E. [Gazi University, Department of Physics, Teknikokullar, 06500 Ankara (Turkey); Korozlu, N. [Erzincan University, Department of Physics, Basbaglar, 24100 Erzincan (Turkey)

    2010-05-15

    The structural, electronic energy band structure and linear optical properties In{sub x}Ga{sub 1-x}P alloys are investigated by an ab initio pseudopotential method using density functional theory in the local density approximation (LDA) and a scissors approximation. For these alloys lattice parameters, bulk modulus, band gap energy and density of state (DOS) are calculated. Electronic band structure shows that In{sub x}Ga{sub 1-x}P alloys are direct band gap and the optical band gap decrease from 2.10 to 1.41 eV with increase in In concentrations. The linear energy dependent dielectric functions and some optical properties such as energy loss function, absorption and refractive index are calculated. Our results agree well with the available data in the literature.

  14. Structure and hardness of a hard metal alloy prepared with a WC powder synthesized at low temperature

    Energy Technology Data Exchange (ETDEWEB)

    Costa, F.A. da [Programa de Pos-Graduacao em Ciencia e Engenharia de Materiais, UFRN, Campus Universitario, 59072-970 Natal, RN (Brazil)], E-mail: francineac@yahoo.com; Medeiros, F.F.P. de [Programa de Pos-Graduacao em Ciencia e Engenharia de Materiais, UFRN, Campus Universitario, 59072-970 Natal, RN (Brazil); Silva, A.G.P. da [Laboratorio de Materiais Avancados, UENF, 28015-620 Campos de Goytacazes, RJ (Brazil); Gomes, U.U. [Departamento de Fisica Teorica e Experimental, UFRN, Campus Universitario, 59072-970 Natal, RN (Brazil); Filgueira, M. [Laboratorio de Materiais Avancados, UENF, 28015-620 Campos de Goytacazes, RJ (Brazil); Souza, C.P. de [Laboratorio de Termodinamica e Reatores, UFRN, Campus Universitario, 59072-970 Natal, RN (Brazil)

    2008-06-25

    The structure and hardness of a WC-10 wt% Co alloy prepared with an experimental WC powder are compared with those of another alloy of the same composition produced under the same conditions and prepared with a commercial WC powder. The experimental WC powder was synthesized by a gas-solid reaction between APT and methane at low temperature and the commercial WC powder was conventionally produced by a solid-solid reaction between tungsten and carbon black. WC-10 wt% Co alloys with the two powders were prepared under the same conditions of milling and sintering. The structure of the sample prepared with the experimental WC powder is homogeneous and coarse grained. The structure of the sample prepared with the commercial powder is heterogeneous. Furthermore the size and shape of the WC grains are significantly different.

  15. The Production of Material with Ultrafine Grain Structure in Al-Zn Alloy in the Process of Rapid Solidification

    Directory of Open Access Journals (Sweden)

    Szymaneka M.

    2014-06-01

    Full Text Available In the aluminium alloy family, Al-Zn materials with non-standard chemical composition containing Mg and Cu are a new group of alloys, mainly owing to their high strength properties. Proper choice of alloying elements, and of the method of molten metal treatment and casting enable further shaping of the properties. One of the modern methods to produce materials with submicron structure is a method of Rapid Solidification. The ribbon cast in a melt spinning device is an intermediate product for further plastic working. Using the technique of Rapid Solidification it is not possible to directly produce a solid structural material of the required shape and length. Therefore, the ribbon of an ultrafine grain or nanometric structure must be subjected to the operations of fragmentation, compaction, consolidation and hot extrusion.

  16. Conversion of methanol to gasoline-range hydrocarbons in a ZSM-5 coated monolithic reactor

    Energy Technology Data Exchange (ETDEWEB)

    Antia, J.E.; Govind, R. (Univ. of Cincinnati, OH (United States). Dept. of Chemical Engineering)

    1995-01-01

    Novel reactor configurations featuring catalysts supported on monolithic or honeycomb structures are being increasingly used for a number of applications. In this work, a zeolite-coated monolithic reactor is employed for the conversion of methanol to gasoline-range hydrocarbons. Experimental results show that the conversion and hydrocarbon product distribution compare favorably with data reported for fixed and fluid beds. Mathematical modeling shows that the conversion here is controlled by diffusion in the molecule-sized intracrystalline pores of the zeolite structure. This finding is of considerable important because it demonstrates that monolithic reactors are well-suited to zeolite-based catalytic processes.

  17. System integration and demonstration of adhesive bonded high temperature aluminum alloys for aerospace structure, phase 2

    Science.gov (United States)

    Falcone, Anthony; Laakso, John H.

    1993-01-01

    Adhesive bonding materials and processes were evaluated for assembly of future high-temperature aluminum alloy structural components such as may be used in high-speed civil transport aircraft and space launch vehicles. A number of candidate high-temperature adhesives were selected and screening tests were conducted using single lap shear specimens. The selected adhesives were then used to bond sandwich (titanium core) test specimens, adhesive toughness test specimens, and isothermally aged lap shear specimens. Moderate-to-high lap shear strengths were obtained from bonded high-temperature aluminum and silicon carbide particulate-reinforced (SiC(sub p)) aluminum specimens. Shear strengths typically exceeded 3500 to 4000 lb/in(sup 2) and flatwise tensile strengths exceeded 750 lb/in(sup 2) even at elevated temperatures (300 F) using a bismaleimide adhesive. All faceskin-to-core bonds displayed excellent tear strength. The existing production phosphoric acid anodize surface preparation process developed at Boeing was used, and gave good performance with all of the aluminum and silicon carbide particulate-reinforced aluminum alloys investigated. The results of this program support using bonded assemblies of high-temperature aluminum components in applications where bonding is often used (e.g., secondary structures and tear stoppers).

  18. Femtosecond laser-induced periodic surface structures on steel and titanium alloy for tribological applications

    Science.gov (United States)

    Bonse, J.; Koter, R.; Hartelt, M.; Spaltmann, D.; Pentzien, S.; Höhm, S.; Rosenfeld, A.; Krüger, J.

    2014-10-01

    Laser-induced periodic surface structures (LIPSS, ripples) were generated on stainless steel (100Cr6) and titanium alloy (Ti6Al4V) surfaces upon irradiation with multiple femtosecond laser pulses (pulse duration 30 fs, central wavelength 790 nm). The experimental conditions (laser fluence, spatial spot overlap) were optimized in a sample-scanning geometry for the processing of large surface areas (5 × 5 mm2) covered homogeneously by the nanostructures. The irradiated surface regions were subjected to white light interference microscopy and scanning electron microscopy revealing spatial periods around 600 nm. The tribological performance of the nanostructured surface was characterized by reciprocal sliding against a ball of hardened steel in paraffin oil and in commercial engine oil as lubricants, followed by subsequent inspection of the wear tracks. For specific conditions, on the titanium alloy a significant reduction of the friction coefficient by a factor of more than two was observed on the laser-irradiated (LIPSS-covered) surface when compared to the non-irradiated one, indicating the potential benefit of laser surface structuring for tribological applications.

  19. Structure factors and phonon dispersion in liquid Li0.61Na0.39 alloy

    Indian Academy of Sciences (India)

    Arun Pratap; Kirit N Lad; K G Raval

    2004-08-01

    The phonon spectra for liquid Li and Na have been computed through the phenomenological model of Bhatia and Singh for disordered systems like liquids and glasses and the obtained results have been compared with the available data obtained by inelastic neutron scattering (INS) and inelastic X-ray scattering (IXS) experiments. The effective pair potentials and their space derivatives are important ingredients in the computation of the dispersion curves. The pair potentials are obtained using the pseudo-potential theory. The empty core model proposed by Ashcroft is widely used for pseudo-potential calculations for alkali metals. But, it is thought to be unsuitable for Li because of its simple 1s electronic structure. However, it can be used with an additional term known as Born–Mayer (BM) core term. The influence of the BM core term on the phonon dispersion is discussed. The same pseudo-potential formalism has been employed to obtain the dispersion relation in liquid Li0.61Na0.39 alloy. Apart from the phonon spectra, the Ashcroft–Langreth structure factors in the alloy are derived in the Percus–Yevick approximation.

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

    Directory of Open Access Journals (Sweden)

    Ia.M. Lytvynenko

    2014-06-01

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

  1. Structural Characterization and Ordering Transformation of Mechanically Alloyed Nanocrystalline Fe-28Al Powder

    Directory of Open Access Journals (Sweden)

    Lima Amiri Talischi

    2016-12-01

    Full Text Available The synthesis of nanocrystalline Fe3Al powder by mechanical alloying as well as the structural ordering of the synthesized Fe3Al particles during the subsequent thermal analysis were investigated. Mechanical alloying was performed up to 100 hours using a planetary ball mill apparatus with rotational speed of 300 rpm under argon atmosphere at ambient temperature. The synthesized powders were characterized using X-ray diffraction, SEM observations and differential scanning calorimetry (DSC. The results show that the A2-type Fe3Al with disordered bcc structure is only formed after 70 hours milling. The corresponding lattice strain, mean crystallite and particle sizes for the 70 hours milled Fe3Al powder were determined as 2.5%, 10 and 500 nm, respectively. The subsequent heating during DSC causes a DO3-type Fe3Al ordering in 70 and 100 hours milled powders, however in 40 hours milled powder it only assists for the formation of disordered solid solution. Longer milling time induces a large amount of lattice strain in Fe3Al powder particles and consequently facilitates the atomic diffusion thus decreases the activation energy of ordering. The activation energy for ordering transformation of 100 hours Fe3Al milled powder was calculated as 152.1 kJ/mole which is about 4 kJ/mole lower than that for 70 hours milled powder.

  2. Structural Characterization and Mechanical Properties of As-plated and Heat Treated Electroless Ni-B-P Alloy Coatings

    Directory of Open Access Journals (Sweden)

    P. G. Venkatakrishnan

    2014-05-01

    Full Text Available The Ni-B-P alloy coatings were made autocatalytically (electroless using an alkaline plating bath with nickel chloride hexahydrate (NiCl2.6H2O as the source of nickel ions, sodium borohydride (NaBH4 and sodium hypophosphite (NaH2PO2 as reducing agents and source of boron and phosphorous ions, respectively. The effects of bath concentrations on the plating rate, composition of coating, surface morphology, structural features and microhardness have been studied by varying NaBH4 concentration in the plating bath from 0.2 to 0.8 g/l while keeping NaH2PO2 concentration constant (12 g/l. The plating rate and boron content of the electroless Ni-B-P ternary alloy coatings increased with increasing NaBH4 concentration in the plating bath. The scanning electron microscopic images revealed that the morphology of the coating changed from corn cob structure to coarse cauliflower structure with increasing borohydride concentration in the plating bath. Broadening of X-ray diffraction peak is observed, as the borohydride concentration is increased in the plating bath, which is attributed to the large reduction in the crystallite size of the Ni-B-P alloy coatings. The microhardness values of the coating increased with increasing borohydride concentration in the plating bath. The as-plated Ni-B-P alloy coating containing higher boron content (3.2 wt% shows higher hardness of 700 HV compared to other Ni-B-P alloy coatings. The XRD patterns of heat treated Ni-B-P alloy coatings (500 °C show Ni3B intermetallic peaks along with Ni peaks. The presence of Ni3B intermetallic compound significantly increases the microhardness values of the heat treated Ni-B-P alloy coatings.

  3. The Effect of Laser Surface Treatment on Structure and Mechanical Properties Aluminium Alloy ENAC-AlMg9

    Directory of Open Access Journals (Sweden)

    Pakieła W.

    2016-09-01

    Full Text Available In this work, the influence of a high power diode laser surface treatment on the structure and properties of aluminium alloy has been determined. The aim of this study was to improve the mechanical and tribological properties of the surface layer of the aluminium alloy by simultaneously melting and feeding tungsten carbide particles into the molten pool. During the process was used high-power diode laser HPDL. In order to remelt the aluminium alloy surface the HPDL laser of 1.8, 2.0 and 2.2 kW laser beam power has been used. The linear laser scan rate of the beam was set 0.5 cm/s. In order to protect the liquid metal during laser treatment was used argon. As a base material was used aluminium alloy ENAC-AlMg9. To improve the surface mechanical and wear properties of the applied aluminium alloy was used biphasic tungsten carbide WC/W2C. The size of alloying powder was in the range 110-210 µm. The ceramic powder was introduced in the remelting zone by a gravity feeder at a constant rate of 8 g/m.

  4. Magneto-Structural Properties of Ni2MnGa Ferromagnetic Shape Memory Alloy in Magnetic Fields

    Directory of Open Access Journals (Sweden)

    Takuo Sakon

    2013-05-01

    Full Text Available The purpose of this review was to investigate the correlation between magnetism and crystallographic structures as it relates to the martensite transformation of Ni2MnGa type alloys, which undergo martensite transformation below the Curie temperature. In particular, this paper focused on the physical properties in magnetic fields. Recent researches show that the martensite starting temperature (martensite transformation temperature TM and the martensite to austenite transformation temperature (reverse martensite temperature TR of Fe, Cu, or Co-doped Ni–Mn–Ga ferromagnetic shape memory alloys increase when compared to Ni2MnGa. These alloys show large field dependence of the martensite transformation temperature. The field dependence of the martensite transformation temperature, dTM/dB, is −4.2 K/T in Ni41Co9Mn32Ga18. The results of linear thermal strain and magnetization indicate that a magneto-structural transition occurred at TM and magnetic field influences the magnetism and also the crystal structures. Magnetocrystalline anisotropy was also determined and compared with other components of Ni2MnGa type shape memory alloys. In the last section, magnetic field-induced strain and magnetostriction was determined with some novel alloys.

  5. The structure and mechanical properties of Al-Mg-Mn alloys shaped in the process of thermomechanical treatment

    Directory of Open Access Journals (Sweden)

    W. Ozgowicz

    2011-04-01

    Full Text Available Purpose: The aim of research was to investigate the effect of heat treatment and low-temperature thermomechanical treatment (LTMT on the structure and mechanical properties of Al-Mg-Mn alloys.Design/methodology/approach: The range of researches included: performance of heat treatment and low-temperature thermomechanical treatment of AlMg1.5 and AlMg3.5Mn alloys, carry out of static tensile tests, measurements of hardness, metallographic observation (TEM and fractography (SEM.Findings: Analysis of the results allows to determine the effect of precipitation hardening and low-temperature thermomechanical treatment on the structure and mechanical properties of AlMg1.5 and AlMg3.5Mn alloys and to determine the effect on the topography of the specimens fracture after decohesion in tensile tests. Moreover, SEM researches allow to identity the chemical composition of precipitates in the structure of investigated alloys.Practical implications: The obtained results may serve as a basis for optimization of the process of the material used as components of vessels.Originality/value: The mechanical properties of the investigated aluminium alloys increase with the quantity of Mg, independently of their state and the parameters of heat treatment and low-temperature thermomechanical treatment. More refinement of precipitations, which affect the mechanical properties in ageing, ensured by LTMT compared with conventional heat treatment

  6. Surface structure and catalytic activity of electrodeposited Ni-Fe-Co-Mo alloy electrode by partially leaching Mo and Fe

    Institute of Scientific and Technical Information of China (English)

    LUO Bei-ping; GONG Zhu-qing; REN Bi-ye; YANG Yu-fang; CHEN Meng-jun

    2006-01-01

    Ni-Fe-Mo-Co alloy electrode was prepared in a citrate solution by electrodeposition, and then Mo and Fe were partially leached out from the electrode in 30% KOH solution. The unique surface micromorphology of a hive-like structure was obtained with an average pore size of about 50 nm. The electrode has a very large real surface area and a stable structure. The effects of sodium molybdate concentration on the composition, surface morphology, and structure of electrodes were analyzed by EDS, SEM and XRD. The polarization curves of the different electrodes show that the catalytic activity of electrodes is strongly correlated with the mole fraction of alloy elements (Ni, Fe, Mo, Co), and the addition of cobalt element to Ni-Fe-Mo alloy improves the catalytic activity. The Ni35.63Fe24.67Mo23.52Co16.18 electrode has the best activity for hydrogen evolution reaction(HER), with an over-potential of 66.2 mV, in 30% KOH at 80 ℃ and 200 mA/cm2. The alloy maintains its good catalytic activity for HER during continuous or intermittent electrolysis. Its electrochemical activity and catalytic stability are much higher than the other iron-group with Mo alloy electrodes.

  7. Structural Analysis of Surface-Modified Oxidation-Resistant Zirconium Alloy Cladding for Light Water Reactors

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Youho; No, Hee Cheon; Lee, Jeong Ik [Korea Advanced Institute of Science and Technology, Daejeon (Korea, Republic of)

    2014-05-15

    While the current zirconium-based alloy cladding (Zircaloy, here after) has served well for fission-product barrier and heat transfer medium for the nuclear fuel of light water reactors (LWRs) in steady-states, concerns surrounding its mechanical behavior during accidents have drawn serious attentions. In accidents, strength degradation of the current-zirconium based alloy cladding manifests at temperature around ∼800 .deg. C, which results in fuel ballooning. Above 1000 .deg. C, zircaloy undergoes rapid oxidation with steam. Formation of brittle oxide (ZrO{sub 2}) and underlying oxygen-saturated α-zircaloy as a consequence of steam oxidation leads to loss of cladding ductility. Indeed, the loss of zircaloy ductility upon the steam oxidation has been taken as a measure of fuel failure criteria as stated in 10 CFR 50.46. In addition, zircaloy steam oxidation is an exothermic reaction, which is an energy source that sharply accelerates temperature increase under loss of coolant accidents, decreasing allowable coping time for loss of coolant accidents, decreasing allowable coping time for loss of coolant accidents (LOCA) before significant fuel/core melting starts. Hydrogen generated as a result of zircaloy oxidation could cause an explosion if certain conditions are met. In steady-state operation, zircaloy embrittlement limits the burnup of the fuel rod to assure remaining cladding ductility to cope with accidents. As a way to suppress hydrogen generation and cladding embrittlement by oxidation, ideas of cladding coating with an oxidation-preventive layer have emerged. Indeed, among a numbers of 'accident-tolerant-fuel (ATF)' concepts, the concept of coating the current fuel rod. Some signs of success on the lab-scale oxidation-prevention have been confirmed with a few coating candidates. Yet, relatively less attention has been given to structural integrity of coated zirconium-based alloy cladding. It is important to note that oxidation

  8. Effect of heat treatment on the distribution and volume fraction of Mg2Si in structural aluminum alloy 6063

    Science.gov (United States)

    Al-Marahleh, G.

    2006-05-01

    The structure and properties of an aluminum alloy after extrusion in cast and homogenized states are studied. Commercial billets are melted in a horizontal continuous casting installation. After homogenizing the billets are used for fabricating shapes of specified form in an extrusion press. The shapes are subjected to final aging. The volume fraction and the distribution of the second Mg2Si phase are determined after different kinds of treatment. The structure and mechanical properties of shapes obtained from cast and homogenized billets are compared after aging and without aging. The effect of homogenizing on the properties of the alloy after extrusion is analyzed.

  9. Local structures of mechanically alloyed Fe100—xCux solid soulutions studied by X—ray absorption fine structure

    Institute of Scientific and Technical Information of China (English)

    WenshengYan; YuzhiLi; 等

    2001-01-01

    The local structures of the immiscible Fe100-xCux alloys(x=0,10,20,40,60,80and100)produced by mechanical alloying have been investigated by XAFS.For the Fe100-xCux(x≥40) solid solutions,the local structures around Fe atoms change from bcc structure to fcc one and the Cu atoms maintain the original coordination geometry after milling for 160 hours.On the contrary,the local structures around Cu atoms in both of Fe80Cu20 and Fe90 Cu10 alloys appear a transition from fcc to bcc structure.We found that the Debye-waller factor σof fcc Fe-Cu phase is larger than that of bcc F-Cu phase,and the σ(0.099A°)around Fe atoms is larger than that (0.089A°) of Cu in the Fe100-xCux(x≥40)solid solutions,This suggests that the mechanically alloyed Fe100-xCux supersaturated solid solution is not a homogeneous alloy,and consists of Fe-rich and Cu-rich regions for various compositions.A possible mechanism for bcc-to-fcc and fcc-to-bcc changes in Fe100-xCux solid solutions is discussed in relation to the interdiffusion and transition induced by the ball milling.

  10. Amorphous Structures in Laser Cladding of ZL111 Aluminum Alloy:Semi-quantitative Study by Differential Thermal Analysis (DTA)

    Institute of Scientific and Technical Information of China (English)

    LI Xianqin; CHENG Zhaogu; XIA Jin'an; XU Guoliang; LIANG Gongying

    2000-01-01

    This paper deals with amorphous structures in the laser cladding. ZL111 alloy is the substrate and Ni-Cr-Al alloy is sprayed on the substrate as the coating material. The coating is clad by a 5 kW transverse flow CO2 laser. The observation of SEM and TEM reveal that in the laser cladding there are amorphous structures of two different morphologies: one is space curved flake-like, and exists in the white web-like structures; the other is fir leaf-like, and exists in the grain-like structures. Differential thermal analysis (DTA) is used to semi-quantitatively determine the content of the amorphous structures. A relation is obtained between the content of amorphous structures and the dimensionless laser cladding parameter C. We also show the changes of the amorphous structures after annealing.

  11. Monolithically integrated AlN/GaN electronics for harsh environments Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Recently, resonant-tunneling-diode (RTD) based circuits employing monolithically-integrated RTD on high electron mobility (HEMT) structures have been developed in a...

  12. Alternative alloys for platinum jewelry? New structures in Pt-Hf and Pt-Mo

    Science.gov (United States)

    Gilmartin, Erin; Corbitt, Jacqueline; Hart, Gus

    2008-10-01

    The only known intermetallic structure with an 8:1 stoichiometry is that of Pt8Ti. It is intriguing that an ordered compound would occur at such low concentrations of the minority atom. But this structure occurs in about a dozen binary intermetallic systems. The formation of an ordered structure can significantly enhance the performance of the material, particularly the hardness. Pt- and Pd-rich ordered structures have been experimentally studied in the systems Pt/Pd-X where X is Ti, V, Cr, Zr, Nb, M, Hf, Ta, and W. We took a broader look at 80 Pt/Pd rich alloys to find new candidates for the 8:1 structure and have found about 20. In order to verify our predictions, we used the cluster expansion to find the stable structures. We first applied the cluster expansion to Pt-Hf and Pt-Mo because these two candidates are the most likely to form the 8:1 structure. These new candidates can have applications in the jewelry and catalysis industries.

  13. Phase structure and magnetocaloric effect of (Tb1-xDyx)Co2 alloys

    Institute of Scientific and Technical Information of China (English)

    ZHUANG Yinghong; CHEN Xiang; ZHOU Kaiwen; LI Kefeng; MA Chunhua

    2008-01-01

    Phase structure and magnetocaloric effect of (Tb1-xDyx)Co2 alloys with x=0, 0.2, 0.4, 0.6, 0.8, and 1.0 were investigated using X-ray diffraction analysis, differential thermal analysis, and magnetization measurement. The samples were single phase with cubic MgCu2- type structure; with the increase of Dy content, Tc decreased from 240 K (TbCo2) to 130 K (DyCo2), and the maximum magnetic entropy change |ΔSM,max| increased from 3.133 to 8.176 J/kg-K under low magnetic field of 0-2 T. The Arrott plot and the change of |ΔSM,max| showed that magnetic phase transition from second order to first order occurred with the increase of Dy content between x=0.6 and 0.8.

  14. Electronic and structural properties of Fe3Pd-Pt ferromagnetic shape memory alloys

    Science.gov (United States)

    Stern, R. A.; Willoughby, S. D.; Ramirez, A.; MacLaren, J. M.; Cui, J.; Pan, Q.; James, R. D.

    2002-05-01

    Ferromagnetic shape memory (FSM) alloys are scientifically and technologically interesting materials that combine ferromagnetism with a reversible martensitic phase transformation. Fe70Pd30 has recently been shown to display a FSM effect at usable temperatures and low fields. Reported here are results of experimental studies on Fe70Pd30 and electronic structure calculations on Fe70Pd30-xPtx. The calculations show that additions of Pt by 6 at % to Fe70Pd30 can triple the magnetocrystalline anisotropy. There is, however, a large discrepancy between the measured and calculated anisotropy values of Fe70Pd30, suggesting the presence of significant disorder in the measured samples. Other calculated structural and magnetic properties are in close agreement with experimental values.

  15. Structural Acoustic Response of a Shape Memory Alloy Hybrid Composite Panel (Lessons Learned)

    Science.gov (United States)

    Turner, Travis L.

    2002-01-01

    This study presents results from an effort to fabricate a shape memory alloy hybrid composite (SMAHC) panel specimen and test the structure for dynamic response and noise transmission characteristics under the action of thermal and random acoustic loads. A method for fabricating a SMAHC laminate with bi-directional SMA reinforcement is described. Glass-epoxy unidirectional prepreg tape and Nitinol ribbon comprise the material system. Thermal activation of the Nitinol actuators was achieved through resistive heating. The experimental hardware required for mechanical support of the panel/actuators and for establishing convenient electrical connectivity to the actuators is presented. Other experimental apparatus necessary for controlling the panel temperature and acquiring structural acoustic data are also described. Deficiency in the thermal control system was discovered in the process of performing the elevated temperature tests. Discussion of the experimental results focuses on determining the causes for the deficiency and establishing means for rectifying the problem.

  16. Properties and features of structure formation CuCr-contact alloys in electron beam cladding

    Energy Technology Data Exchange (ETDEWEB)

    Durakov, Vasiliy G., E-mail: electron@ispms.tsc.ru [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); Dampilon, Bair V., E-mail: dampilon@ispms.tsc.ru, E-mail: gnusov@rambler.ru; Gnyusov, Sergey F., E-mail: dampilon@ispms.tsc.ru, E-mail: gnusov@rambler.ru [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055, Russia and National Research Tomsk Polytechnic University, Tomsk, 634050 (Russian Federation)

    2014-11-14

    The microstructure and properties of the contact CuCr alloy produced by electron-beam cladding have been investigated. The effect of the electron beam cladding parameters and preheating temperature of the base metal on the structure and the properties of the coatings has been determined. The bimodal structure of the cladding coating has been established. The short circuit currents tests have been carried out according to the Weil-Dobke synthetic circuit simulating procedure developed for vacuum circuit breakers (VCB) test in real electric circuits. Test results have shown that the electron beam cladding (EBC) contact material has better breaking capacity than that of commercially fabricated sintered contact material. The application of the technology of electron beam cladding for production of contact material would significantly improve specific characteristics and reliability of vacuum switching equipment.

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

    Science.gov (United States)

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

    2007-07-01

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

  18. Crystallography and morphology of antiphase boundary-like structure induced by martensitic transformation in Ti–Pd–Fe alloy

    Energy Technology Data Exchange (ETDEWEB)

    Matsuda, M., E-mail: matsuda@alpha.msre.kumamoto-u.ac.jp [Department of Materials Science and Engineering, Kumamoto University, 2-39-1 Kurokami, Kumamoto 860-8555 (Japan); Nishimura, S.; Tsurekawa, S.; Takashima, K. [Department of Materials Science and Engineering, Kumamoto University, 2-39-1 Kurokami, Kumamoto 860-8555 (Japan); Mitsuhara, M.; Nishida, M. [Department of Engineering Sciences for Electronics and Materials, Kyushu University, Kasuga, Fukuoka 816-8580 (Japan)

    2015-01-05

    Highlights: • The APB-like structure are observed in both 9R and B19 martensite of Ti–Pd–Fe alloy. • Atomic displacement on APB-like structure reflects the microdomain by pre-martensite. • The density of APB-like contrasts are affected by Fe content in Ti–Pd–Fe alloy. - Abstract: The antiphase boundary (APB)-like structure of both 9R and B19 martensites in the Ti–Pd–Fe alloy was investigated by means of transmission electron microscopy. Some APB-like structures with curved and wide contrasts along the (0 0 1){sub 9R} basal plane are observed in 9R martensitic plates. The atomic displacement on the APB-like structure reflects the atomic movement stemming from the microdomains formed as a pre-martensitic transformation. The displacement vector of the APB-like structure in the B19 martensite can be expressed as R = 〈1/3 0 −1/2〉{sub B19}. The density of APB-like contrasts increases by the substitution of Fe for Pd in Ti–Pd–Fe alloy.

  19. Lectin-carbohydrate interactions on nanoporous gold monoliths.

    Science.gov (United States)

    Tan, Yih Horng; Fujikawa, Kohki; Pornsuriyasak, Papapida; Alla, Allan J; Ganesh, N Vijaya; Demchenko, Alexei V; Stine, Keith J

    2013-07-01

    Monoliths of nanoporous gold (np-Au) were modified with self-assembled monolayers of octadecanethiol (C18-SH), 8-mercaptooctyl α-D-mannopyranoside (αMan-C8-SH), and 8-mercapto-3,6-dioxaoctanol (HO-PEG2-SH), and the loading was assessed using thermogravimetric analysis (TGA). Modification with mixed SAMs containing αMan-C8-SH (at a 0.20 mole fraction in the SAM forming solution) with either octanethiol or HO-PEG2-SH was also investigated. The np-Au monoliths modified with αMan-C8-SH bind the lectin Concanavalin A (Con A), and the additional mass due to bound protein was assessed using TGA analysis. A comparison of TGA traces measured before and after exposure of HO-PEG2-SH modified np-Au to Con A showed that the non-specific binding of Con A was minimal. In contrast, np-Au modified with octanethiol showed a significant mass loss due to non-specifically adsorbed Con A. A significant mass loss was also attributed to binding of Con A to bare np-Au monoliths. TGA revealed a mass loss due to the binding of Con A to np-Au monoliths modified with pure αMan-C8-SH. The use of mass losses determined by TGA to compare the binding of Con A to np-Au monoliths modified by mixed SAMs of αMan-C8-SH and either octanethiol or HO-PEG2-SH revealed that binding to mixed SAM modified surfaces is specific for the mixed SAMs with HO-PEG2-SH but shows a significant contribution from non-specific adsorption for the mixed SAMs with octanethiol. Minimal adsorption of immunoglobulin G (IgG) and peanut agglutinin (PNA) towards the mannoside modified np-Au monoliths was demonstrated. A greater mass loss was found for Con A bound onto the monolith than for either IgG or PNA, signifying that the mannose presenting SAMs in np-Au retain selectivity for Con A. TGA data also provide evidence that Con A bound to the αMan-C8-SH modified np-Au can be eluted by flowing a solution of methyl α-D-mannopyranoside through the structure. The presence of Con A proteins on the modified np-Au surface was

  20. Surface structure and properties of Ti6Al4V alloy laser melted at cryogenic conditions

    Directory of Open Access Journals (Sweden)

    A. Zielińskia

    2006-08-01

    Full Text Available Purpose: The research work has been to determine whether surface melting of the Ti6Al4V bioalloy with thehigh power laser, when immersed in liquid nitrogen, would result in an appearance of hard and thick surfacelayer, containing new structural constituents.Design/methodology/approach: The laser melting of the Ti6Al4V alloy has been made by the CO2 laser atdifferent laser beam energy and scan rate. The specimens have been immersed in liquid nitrogen bath duringlaser treatment. The Vickers microhardness of cross-sections of the surface layer has been measured, and themicroscopic examinations have been performed with the SEM.Findings: The laser melting at cryogenic conditions has resulted in creation of the modified surface layer, upto 1.5 mm thick with HAZ, of properties and structures different from those of the base metal. The layer hasbeen well adjacent to base metal, its microhardness being significantly higher. The numerous zones have beenobserved within the surface layer, with nitrogen-containing martensite and titanium nitride structures. Thenegative effect has been an initiation of surface cracks. The laser beam energy has influenced the presence ofdifferent zones, their thickness, and number of cracks.Research limitations/implications: So far research has shown that proposed technique can create thick andhard surface layer, containing new structural important components. The new research is necessary in order toestablish the laser treatment parameters which permit to avoid cracking and determine the phase constituentsand crystallinity within the surface layer.Practical implications: The elaborated technique may be useful in order to improve the surface properties ofthe Ti alloys for biomedical applications.Originality/value: The paper shows original in the world-scale results of laser treatment of the Ti bioalloy atcryogenic conditions.