WorldWideScience

Sample records for amorphous metallic alloys

  1. Features of exoelectron emission in amorphous metallic alloys

    CERN Document Server

    Veksler, A S; Morozov, I L; Semenov, A L

    2001-01-01

    The peculiarities of the photothermostimulated exoelectron emission in amorphous metallic alloys of the Fe sub 6 sub 4 Co sub 2 sub 1 B sub 1 sub 5 composition are studied. It is established that the temperature dependences of the exoelectron emission spectrum adequately reflect the two-stage character of the amorphous alloy transition into the crystalline state. The exoelectron emission spectrum is sensitive to the variations in the modes of the studied sample thermal treatment. The thermal treatment of the amorphous metallic alloy leads to growth in the intensity of the exoelectrons yield. The highest growth in the intensify of the exoelectron emission was observed in the alloys at the initial stage of their crystallization

  2. Structural models for amorphous transition metal binary alloys

    International Nuclear Information System (INIS)

    A dense random packing of 445 hard spheres with two different diameters in a concentration ratio of 3 : 1 was hand-built to simulate the structure of amorphous transition metal-metalloid alloys. By introducing appropriate pair potentials of the Lennard-Jones type, the structure is dynamically relaxed by minimizing the total energy. The radial distribution functions (RDF) for amorphous Fe0.75P0.25, Ni0.75P0.25, Co0.75P0.25 are obtained and compared with the experimental data. The calculated RDF's are resolved into their partial components. The results indicate that such dynamically constructed models are capable of accounting for some subtle features in the RDF of amorphous transition metal-metalloid alloys

  3. Design of multi materials combining crystalline and amorphous metallic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Volland, A.; Ragani, J.; Liu, Y.; Gravier, S.; Suery, M. [Grenoble University/CNRS, SIMAP Laboratory, Grenoble INP/UJF, 38402 Saint-Martin d' Heres (France); Blandin, J.J., E-mail: jean-jacques.blandin@simap.grenoble-inp.fr [Grenoble University/CNRS, SIMAP Laboratory, Grenoble INP/UJF, 38402 Saint-Martin d' Heres (France)

    2012-09-25

    Highlights: Black-Right-Pointing-Pointer Elaboration of multi materials associating metallic glasses and conventional crystalline alloys by co-deformation performed at temperatures close to the glass transition temperature of the metallic glasses. Black-Right-Pointing-Pointer Elaboration of filamentary metal matrix composites with a core in metallic glass by co extrusion. Black-Right-Pointing-Pointer Sandwich structures produced by co-pressing. Black-Right-Pointing-Pointer Detection of atomic diffusion from the glass to the crystalline alloys during the processes. Black-Right-Pointing-Pointer Good interfaces between the metallic glasses and the crystalline alloys, as confirmed by mechanical characterisation. - Abstract: Multi materials, associating zirconium based bulk metallic glasses and crystalline metallic alloys like magnesium alloys or copper are elaborated by co-deformation processing performed in the supercooled liquid regions (SLR) of the bulk metallic glasses. Two processes are investigated: co-extrusion and co-pressing. In the first case, filamentary composites with various designs can be produced whereas in the second case sandwich structures are obtained. The experimental window (temperature, time) in which processing can be carried out is directly related to the crystallisation resistance of the glass which requires getting information about the crystallisation conditions in the selected metallic glasses. Thermoforming windows are identified for the studied BMGs by thermal analysis and compression tests in their SLR. The mechanical properties of the produced multi materials are investigated thanks to specifically developed mechanical devices and the interfaces between the amorphous and the crystalline alloys are characterised.

  4. Advances in chemical synthesis and application of metal-metalloid amorphous alloy nanoparticulate catalysts

    Institute of Scientific and Technical Information of China (English)

    WU Zhijie; LI Wei; ZHANG Minghui; TAO Keyi

    2007-01-01

    This paper reviews the advances in the chemical synthesis and application of metal-metalloid amorphous alloy nanoparticles consisting of transition metal (M) and metalloid elements (B,P).After a brief introduction on the history of amorphous alloy catalysts,the paper focuses on the properties and characterization of amorphous alloy catalysts,and recent developments in the solution-phase synthesis of amorphous alloy nanoparticles.This paper further outlines the applications of amorphous alloys,with special emphasis on the problems and strategies for the application of amorphous alloy nanoparticles in catalytic reactions.

  5. Bulk amorphous metallic alloys: Synthesis by fluxing techniques and properties

    Energy Technology Data Exchange (ETDEWEB)

    He, Yi; Shen, Tongde; Schwarz, R.B.

    1997-05-01

    Bulk amorphous alloys having dimensions of at least 1 cm diameter have been prepared in the Pd-Ni-P, Pd-Cu-P, Pd-Cu-Ni-P, and Pd-Ni-Fe-P systems using a fluxing and water quenching technique. The compositions for bulk glass formation have been determined in these systems. For these bulk metallic glasses, the difference between the crystallization temperature T{sub x}, and the glass transition temperature T{sub g}, {Delta}T = T{sub x} - T{sub g}, ranges from 60 to 1 10 K. These large values of {Delta}T open the possibility for the fabrication of amorphous near net-shape components using techniques such as injection molding. The thermal, elastic, and magnetic properties of these alloys have been studied, and we have found that bulk amorphous Pd{sub 40}Ni{sub 22.5}Fe{sub 17.5}P{sub 20} has spin glass behavior for temperatures below 30 K. 65 refs., 14 figs., 3 tabs.

  6. Ion bombardment of Fe-based amorphous metallic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Miglierini, Marcel, E-mail: marcel.miglierini@stuba.sk [Slovak University of Technology, Department of Nuclear Physics and Technology (Slovakia); Lancok, Adriana [AS CR, v. v. i., Institute of Physics (Czech Republic); Pavlovic, Marius [Slovak University of Technology, Department of Nuclear Physics and Technology (Slovakia)

    2009-02-15

    Fe{sub 74}Cu{sub 1}Nb{sub 3}Si{sub 16}B{sub 6} amorphous metallic alloy is investigated after ion irradiation by 110 keV N{sup +} and 593 MeV Au ions. The depth-profiles of the radiation damage were calculated by the SRIM2008 code. Applicability of transmission and conversion electron Moessbauer effect measurements to distinguish between the bulk and surface radiation damage is demonstrated by using different irradiation conditions. The investigated alloy is characterized by ferromagnetic interactions. The implantation does not depict appreciable changes of the samples' surfaces. Changes in chemical short-range order (SRO) are revealed in N{sup +} irradiated alloys. Heavy Au ions caused pronounced effects in the position of the net magnetization though no impact on SRO was observed. After annealing, structural relaxation and annealing-out of the irradiation-induced stresses caused the rotation of the net magnetization back to its original position.

  7. Corrosion resistant amorphous alloys

    International Nuclear Information System (INIS)

    A review of publication data on corrosion resistance of amorphous alloys and the methods of amorphization of surface layers of massive materials (laser treatment, iron implantation, detonation-gas spraying, cathode and ion sputtering, electrodeposition) was made. A study was made on corrosion properties of Fe66Cr11B10Si4 alloy in cast state and after laser irradiation, rendering the surface amorphous as well as the samples of Arenco iron and steel 20 with ion-plasma coatings of Fe-Cr-Ni-Ti alloy. It was established that amorphous coatings posses much higher corrosion resistance as compared to crystalline alloys on the same base

  8. Iron-based amorphous alloys and methods of synthesizing iron-based amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Saw, Cheng Kiong; Bauer, William A.; Choi, Jor-Shan; Day, Dan; Farmer, Joseph C.

    2016-05-03

    A method according to one embodiment includes combining an amorphous iron-based alloy and at least one metal selected from a group consisting of molybdenum, chromium, tungsten, boron, gadolinium, nickel phosphorous, yttrium, and alloys thereof to form a mixture, wherein the at least one metal is present in the mixture from about 5 atomic percent (at %) to about 55 at %; and ball milling the mixture at least until an amorphous alloy of the iron-based alloy and the at least one metal is formed. Several amorphous iron-based metal alloys are also presented, including corrosion-resistant amorphous iron-based metal alloys and radiation-shielding amorphous iron-based metal alloys.

  9. A thermodynamic approach towards glass-forming ability of amorphous metallic alloys

    Indian Academy of Sciences (India)

    Sonal R Prajapati; Supriya Kasyap; Arun Pratap

    2015-12-01

    A quantitative measure of the stability of a glass as compared to its corresponding crystalline state can be obtained by calculating the thermodynamic parameters, such as the Gibbs free energy difference (), entropy difference () and the enthalpy difference () between the super-cooled liquid and the corresponding crystalline phase. is known as the driving force of crystallization. The driving force of crystallization () provides very important information about the glass-forming ability (GFA) of metallic glasses (MGs). Lesser the driving force of crystallization more is the GFA. The varies linearly with the critical size (). According to Battezzati and Garonne the parameter ( = (1−(/))/(1−( / ))) in the expression for should be a constant (i.e., 0.8), but its uniqueness is not observed for all MGs. The thermal stability of various alloy compositions is studied by their undercooled liquid region ( = − ). Large implies greater stability against crystallization of the amorphous structure. Other GFA parameters are also calculated and correlated with critical size ().

  10. Iron - based bulk amorphous alloys

    Directory of Open Access Journals (Sweden)

    R. Babilas

    2010-07-01

    Full Text Available Purpose: The paper presents a structure characterization, thermal and soft magnetic properties analysis of Fe-based bulk amorphous materials in as-cast state and after crystallization process. In addition, the paper gives some brief review about achieving, formation and structure of bulk metallic glasses as a special group of amorphous materials.Design/methodology/approach: The studies were performed on Fe72B20Si4Nb4 metallic glass in form of ribbons and rods. The amorphous structure of tested samples was examined by X-ray diffraction (XRD, transmission electron microscopy (TEM and scanning electron microscopy (SEM methods. The thermal properties of the glassy samples were measured using differential thermal analysis (DTA and differential scanning calorimetry (DSC. The magnetic properties contained initial and maximum magnetic permeability, coercive force and magnetic after-effects measurements were determined by the Maxwell-Wien bridge and VSM methods.Findings: The X-ray diffraction and transmission electron microscopy investigations revealed that the studied as-cast bulk metallic glasses in form of ribbons and rods were amorphous. Two stage crystallization process was observed for studied bulk amorphous alloy. The differences of crystallization temperature between ribbons and rods with chosen thickness are probably caused by different amorphous structures as a result of the different cooling rates in casting process. The SEM images showed that studied fractures could be classified as mixed fractures with indicated two zones contained “river” and “smooth” areas. The changing of chosen soft magnetic properties (μr, Bs, Hc obtained for samples with different thickness is a result of the non-homogenous amorphous structure of tested metallic glasses. The annealing process in temperature range from 373 to 773 K causes structural relaxation of tested amorphous materials, which leads to changes in their physical properties. The qualitative

  11. Comparison of Crevice Corrosion of Fe-Based Amorphous Metal and Crystalline Ni-Cr-Mo Alloy

    Energy Technology Data Exchange (ETDEWEB)

    Shan, X; Ha, H; Payer, J H

    2008-07-24

    The crevice corrosion behaviors of an Fe-based bulk metallic glass alloy (SAM1651) and a Ni-Cr-Mo crystalline alloy (C-22) were studied in 4M NaCl at 100 C with cyclic potentiodynamic polarization and constant potential tests. The corrosion damage morphologies, corrosion products and the compositions of corroded surfaces of these two alloys were studied with optical 3D reconstruction, Scanning Electron Microscopy (SEM), Energy Dispersive Spectroscopy (EDS) and Auger Electron Spectroscopy (AES). It was found that the Fe-based bulk metallic glass (amorphous alloy) SAM1651 had a more positive breakdown potential and repassivation potential than crystalline alloy C-22 in cyclic potentiodynamic polarization tests and required a more positive oxidizing potential to initiate crevice corrosion in constant potential test. Once crevice corrosion initiated, the corrosion propagation of C-22 was more localized near the crevice border compared to SAM1651, and SAM1651 repassivated more readily than C-22. The EDS results indicated that the corrosion products of both alloys contained high amount of O and were enriched in Mo and Cr. The AES results indicated that a Cr-rich oxide passive film was formed on the surfaces of both alloys, and both alloys were corroded congruently.

  12. Reduction of Vibration Noise for Amorphous Metal Alloy Core Distribution Transformer

    Institute of Scientific and Technical Information of China (English)

    Liu Daosheng刘道生; Du Boxue杜伯学; Zhang Jiangong张建功; Xu Qiuyuan徐秋元; Qi Zhihai祁治海; Guo Ying郭英

    2015-01-01

    To understand the vibration noise behaviors of amorphous metal alloy core distribution transformer (AMACDT), a 10 kVA prototype was tested under no-load and short-circuit conditions, respectively. The vibration characteristics were described when rated voltage was applied to the secondary side, and the primary side was con-nected with different load resistances. The largest amplitude positions on the upper bracket and tank surfaces were recorded by vibration sensors arranged on the surface. A data-acquisition platform was set up for signal measure-ment. The vibration amplitude related to frequency was discussed, and experimental results indicated that the posi-tion with the largest amplitude accrued in the middle of the upper bracket and tank surface, at phases a and c, re-spectively. The experimental results suggest that magnetostrictive and electrodynamic forces play a major role in exciting the vibration noise. At the same time, some rib-reinforcements were welded on the upper bracket and tank surfaces to lessen the vibration energy, which reduced the noise.

  13. In vitro metal ion release and biocompatibility of amorphous Mg67Zn28Ca5 alloy with/without gelatin coating

    International Nuclear Information System (INIS)

    Amorphous zinc-rich Mg–Zn–Ca alloys have exhibited good tissue compatibility and low hydrogen evolution in vivo. However, suboptimal cell–surface interaction on magnesium alloy surface observed in vitro could lead to reduced integration with host tissue for regenerative purpose. This study aims to improve cell–surface interaction of amorphous Mg67Zn28Ca5 alloy by coating a gelatin layer by electrospinning. Coated/uncoated alloys were immersed and extracted for 3 days under different CO2. The immersion results showed that pH and metal ion release in the alloy extracts were affected by gelatin coating and CO2, suggesting their roles in alloy biocorrosion and a mechanism has been proposed for the alloy–CO2 system with/without coating. Cytotoxicity results are evident that gelatin-coated alloy with 2-day crosslinking not only exhibited no indirect cytotoxicity, but also supported attachment of L929 and MG63 cell lines around/on the alloy with high viability. Therefore, amorphous Mg67Zn28Ca5 alloy coated with gelatin by electrospinning technique provides a useful method to improve alloy biocompatibility. - Highlights: • Electrospinning is a new method to coat amorphous Mg67Zn28Ca5 alloy with gelatin. • Gelatin-coated alloy has differential effect on pH and ion release at various CO2. • L929 cell proliferation correlates with Mg2+ level in alloy extracts. • Biomimetic gelatin coating significantly improves cell–surface interaction

  14. A study of the diffusion mechanism in glasses: a theoretical and experimental study of tracers diffusion in amorphous metallic alloys

    International Nuclear Information System (INIS)

    The principal aims of this work are a better understanding of the experimental situation in amorphous metallic alloys and a tentative explanation of the role of collective mechanisms in matter transport. Self- and solute-diffusion of Hf, Au and Cu tracers in amorphous Ni Zr alloy have been studied. We study by SIMS analysis the broadening of the concentration profile with temperature and pressure, in thin amorphous layers which were prepared by sputtering and properly relaxed. The diffusion coefficient variation with temperature shows an Arrhenius behaviour for all of our tracers. The activation energy amount to 1.55 eV for Cu, 1.65 eV for Au and 1.78 eV for Hf and corresponds to nearly one half of the corresponding energy in crystalline zirconium. The diffusion coefficients variation with hydrostatic pressure yields an activation volume equal to one half of an average atomic volume of our matrix for medium and large sized tracers Au, Hf and a smaller activation volume for Cu. The second part of our work consists of numerical simulations of atomic displacements in a generic glass by two complementary methods. In a Lennard-Jones alloy with size effect, we observe by molecular dynamics (MD) some correlated displacements which consist of substitution cycles or chains. The associated energy of these collective events represents nearly 15 pc of that found in crystalline Lennard- Jones. The systematic exploration of energy surface in space configuration made with activation-relaxation technique ART yields energy distributions of stable and saddles positions and opens the way to an evaluation of diffusion coefficients. The events found by ART are qualitatively close to MD ones, but the averaged activation energy associated with these events represents only 10 pc of the crystalline one. This clearly points towards the limit of Lennard-Jones potential, which is not enough representative of actual glasses. This is the reason why an interaction model closer to amorphous

  15. 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.

  16. Physics of amorphous metals

    CERN Document Server

    Kovalenko, Nikolai P; Krey, Uwe

    2008-01-01

    The discovery of bulk metallic glasses has led to a large increase in the industrial importance of amorphous metals, and this is expected to continue. This book is the first to describe the theoretical physics of amorphous metals, including the important theoretical development of the last 20 years.The renowned authors stress the universal aspects in their description of the phonon or magnon low-energy excitations in the amorphous metals, e.g. concerning the remarkable consequences of the properties of these excitations for the thermodynamics at low and intermediate temperatures. Tunneling

  17. Upper critical fields and superconducting transition temperatures of some zirconium-base amorphous transition-metal alloys

    Science.gov (United States)

    Karkut, M. G.; Hake, R. R.

    1983-08-01

    Superconducting upper critical fields Hc2(T), transition temperatures Tc and normal-state electrical resistivities ρn have been measured in the amorphous transition-metal alloy series Zr1-xCox, Zr1-xNix, (Zr1-xTix)0.78Ni0.22, and (Zr1-xNbx)0.78Ni0.22. Structural integrity of these melt-spun alloys is indicated by x-ray, density, bend-ductility, normal-state electrical resistivity, superconducting transition width, and mixed-state flux-pinning measurements. The specimens display Tc=2.1-3.8 K, ρn=159-190 μΩ cm, and |(dHc2dT)Tc|=28-36 kG/K. These imply electron mean free paths l~2-6 Å, zero-temperature Ginzburg-Landau coherence distances ξG0~50-70 Å, penetration depths λG0~(7-10)×103 Å, and extremely high dirtiness parameters ξ0l~300-1300. All alloys display Hc2(T) curves with negative curvature and (with two exceptions) fair agreement with the standard dirty-limit theory of Werthamer, Helfand, Hohenberg, and Maki (WHHM) for physically reasonable values of spin-orbit-coupling induced, electron-spin-flip scattering time τso. This is in contrast to the anomalously elevated Hc2(T) behavior which is nearly linear in T that is observed by some, and the unphysically low-τso fits to WHHM theory obtained by others, for various amorphous alloys. Current ideas that such anomalies may be due to alloy inhomogeneity are supported by present results on two specimens for which relatively low-τso fits of Hc2(T) to WHHM theory are coupled with superconductive evidence for inhomogeneity: relatively broad transitions at Tc and Hc2 current-density-dependent transitions at Hc2 and (in one specimen) a J-dependent, high-H (>Hc2), resistive "beak effect." In the Zr1-xCox and Zr1-xNix series, Tc decreases linearly with x (and with unfilled-shell average electron-to-atom ratio in the range 5.05previous results for these systems and contrary to the Tc vs behavior of both amorphous and crystalline transition-metal alloys formed between near neighbors in the Periodic Table. Upper

  18. In vitro metal ion release and biocompatibility of amorphous Mg{sub 67}Zn{sub 28}Ca{sub 5} alloy with/without gelatin coating

    Energy Technology Data Exchange (ETDEWEB)

    Chan, W.Y., E-mail: chan.wing.yue@sgh.com.sg [School of Mechanical and Aerospace Engineering, Nanyang Technological University (Singapore); Department of Plastic, Reconstructive and Aesthetic Surgery, Singapore General Hospital (Singapore); Chian, K.S.; Tan, M.J. [School of Mechanical and Aerospace Engineering, Nanyang Technological University (Singapore)

    2013-12-01

    Amorphous zinc-rich Mg–Zn–Ca alloys have exhibited good tissue compatibility and low hydrogen evolution in vivo. However, suboptimal cell–surface interaction on magnesium alloy surface observed in vitro could lead to reduced integration with host tissue for regenerative purpose. This study aims to improve cell–surface interaction of amorphous Mg{sub 67}Zn{sub 28}Ca{sub 5} alloy by coating a gelatin layer by electrospinning. Coated/uncoated alloys were immersed and extracted for 3 days under different CO{sub 2}. The immersion results showed that pH and metal ion release in the alloy extracts were affected by gelatin coating and CO{sub 2}, suggesting their roles in alloy biocorrosion and a mechanism has been proposed for the alloy–CO{sub 2} system with/without coating. Cytotoxicity results are evident that gelatin-coated alloy with 2-day crosslinking not only exhibited no indirect cytotoxicity, but also supported attachment of L929 and MG63 cell lines around/on the alloy with high viability. Therefore, amorphous Mg{sub 67}Zn{sub 28}Ca{sub 5} alloy coated with gelatin by electrospinning technique provides a useful method to improve alloy biocompatibility. - Highlights: • Electrospinning is a new method to coat amorphous Mg{sub 67}Zn{sub 28}Ca{sub 5} alloy with gelatin. • Gelatin-coated alloy has differential effect on pH and ion release at various CO{sub 2}. • L929 cell proliferation correlates with Mg{sup 2+} level in alloy extracts. • Biomimetic gelatin coating significantly improves cell–surface interaction.

  19. Influence of the microstructure on the corrosion behavior of magnetron sputter-quenched amorphous metallic alloys

    Science.gov (United States)

    Thakoor, A. P.; Khanna, S. K.; Williams, R. M.; Landel, R. F.

    1983-01-01

    The microstructure and corrosion behavior of magnetron sputter deposited amorphous metallic films of (Mo6ORu40)82B18 under varying sputtering atmospheres have been investigated. The microstructural details and topology of the films have been studied by scanning electron microscopy and correlated with the deposition conditions. By reducing the pressure of pure argon gas, the characteristic features of rough surface and columnar growth full of vertical voids can be converted into a mirror-smooth finish with very dense deposits. Films deposited in the presence of O2 or N2 exhibit columnar structure with vertical voids. Film deposited in pure argon at low pressure show remarkably high corrosion resistance due to the formation of a uniform passive surface layer. The influence of the microstructure and surface texture on the corrosion behavior is discussed.

  20. Amorphous metal based nanoelectromechanical switch

    KAUST Repository

    Mayet, Abdulilah M.

    2013-04-01

    Nanoelectromechanical (NEM) switch is an interesting ultra-low power option which can operate in the harsh environment and can be a complementary element in complex digital circuitry. Although significant advancement is happening in this field, report on ultra-low voltage (pull-in) switch which offers high switching speed and area efficiency is yet to be made. One key challenge to achieve such characteristics is to fabricate nano-scale switches with amorphous metal so the shape and dimensional integrity are maintained to achieve the desired performance. Therefore, we report a tungsten alloy based amorphous metal with fabrication process development of laterally actuated dual gated NEM switches with 100 nm width and 200 nm air-gap to result in <5 volts of actuation voltage (Vpull-in). © 2013 IEEE.

  1. A study of the diffusion mechanisms in amorphous metallic alloys: diffusion and diffusion under high pressure in an amorphous NiZr alloy; Contribution a l`etude des mecanismes de transport dans les materiaux metalliques amorphes: diffusion et diffusion sous pression dans NiZr amorphe

    Energy Technology Data Exchange (ETDEWEB)

    Grandjean, A.

    1996-03-01

    The aim of this work is a better understanding of the diffusion mechanism in amorphous metallic alloys. Then interdiffusion and hafnium diffusion in amorphous NiZr alloy have been studied. Samples used are made by sputtering co-deposition under vacuum and are well relaxed before the diffusion measurements. The time evolution of resistivity during annealing due to the decay of a composition modulated film has been measured and from this change in resistivity interdiffusion coefficients have been determined. Dependence of Hf diffusion on temperature and pressure has been studied using (SIMS). In this two cases, the diffusion process obeys an Arrhenius law and gives an activation energy of 1.33 eV for interdiffusion, and 0.76 eV for Hf diffusion. An effect of pressure on Hf diffusion has been found leading to an activation volume of 8.5 angstrom{sup 3}. Thanks to these results, two approaches of the diffusion mechanisms in these systems have been proposed. The first comes from a comparison with the diffusion mechanisms in crystalline metals, that is to say by point defects. The second is an hypothesis of collective motions in these non crystalline alloys. (author).

  2. Unexpected magnetic behavior in amorphous Co90Sc10 alloy

    International Nuclear Information System (INIS)

    An amorphous alloy Co90Sc10 has been prepared by rapid quenching from the melt. The results of magnetization measurements show that this alloy has the highest Curie temperature reported for any amorphous transition metal based alloys. Furthermore, for a Co based amorphous alloy, the magnetic moment is remarkably high. Moreover, the alloy exhibits soft magnetic properties. Based on the findings, amorphous Co90Sc10 appears to be an attractive candidate for applications as a soft magnetic material. The temperature dependence of the reduced magnetization can be described by the Bloch power law. The results show that the B coefficient of the amorphous Co90Sc10 alloy, which is a measure of the rigidity of spin waves, exhibits the lowest value observed until now for any amorphous alloy and is comparable to crystalline alloys. It is found that the Sc atoms in the Co90Sc10 alloy lead to an increase of the itinerant spin moment of Co atoms, and, in contrast to this behaviour, to a decrease of the local 3d-electrons of Co

  3. Unexpected magnetic behavior in amorphous Co90Sc10 alloy

    Science.gov (United States)

    Ghafari, M.; Sakurai, Y.; Peng, G.; Fang, Y. N.; Feng, T.; Hahn, H.; Gleiter, H.; Itou, M.; Kamali, S.

    2015-09-01

    An amorphous alloy Co90Sc10 has been prepared by rapid quenching from the melt. The results of magnetization measurements show that this alloy has the highest Curie temperature reported for any amorphous transition metal based alloys. Furthermore, for a Co based amorphous alloy, the magnetic moment is remarkably high. Moreover, the alloy exhibits soft magnetic properties. Based on the findings, amorphous Co90Sc10 appears to be an attractive candidate for applications as a soft magnetic material. The temperature dependence of the reduced magnetization can be described by the Bloch power law. The results show that the B coefficient of the amorphous Co90Sc10 alloy, which is a measure of the rigidity of spin waves, exhibits the lowest value observed until now for any amorphous alloy and is comparable to crystalline alloys. It is found that the Sc atoms in the Co90Sc10 alloy lead to an increase of the itinerant spin moment of Co atoms, and, in contrast to this behaviour, to a decrease of the local 3d-electrons of Co.

  4. Amorphous Alloy Surpasses Steel and Titanium

    Science.gov (United States)

    2004-01-01

    In the same way that the inventions of steel in the 1800s and plastic in the 1900s sparked revolutions for industry, a new class of amorphous alloys is poised to redefine materials science as we know it in the 21st century. Welcome to the 3rd Revolution, otherwise known as the era of Liquidmetal(R) alloys, where metals behave similar to plastics but possess more than twice the strength of high performance titanium. Liquidmetal alloys were conceived in 1992, as a result of a project funded by the California Institute of Technology (CalTech), NASA, and the U.S. Department of Energy, to study the fundamentals of metallic alloys in an undercooled liquid state, for the development of new aerospace materials. Furthermore, NASA's Marshall Space Flight Center contributed to the development of the alloys by subjecting the materials to testing in its Electrostatic Levitator, a special instrument that is capable of suspending an object in midair so that researchers can heat and cool it in a containerless environment free from contaminants that could otherwise spoil the experiment.

  5. Preparation of hydrogenated amorphous silicon tin alloys

    OpenAIRE

    Vergnat, M.; Marchal, G.; Piecuch, M.

    1987-01-01

    This paper describes a new method to obtain hydrogenated amorphous semiconductor alloys. The method is reactive co-evaporation. Silicon tin hydrogenated alloys are prepared under atomic hydrogen atmosphere. We discuss the influence of various parameters of preparation (hydrogen pressure, tungsten tube temperature, substrate temperature, annealing...) on electrical properties of samples.

  6. Crystallization of amorphous Zr-Be alloys

    Science.gov (United States)

    Golovkova, E. A.; Surkov, A. V.; Syrykh, G. F.

    2015-02-01

    The thermal stability and structure of binary amorphous Zr100 - x Be x alloys have been studied using differential scanning calorimetry and neutron diffraction over a wide concentration range (30 ≤ x ≤ 65). The amorphous alloys have been prepared by rapid quenching from melt. The studied amorphous system involves the composition range around the eutectic composition with boundary phases α-Zr and ZrBe2. It has been found that the crystallization of alloys with low beryllium contents ("hypoeutectic" alloys with x ≤ 40) proceeds in two stages. Neutron diffraction has demonstrated that, at the first stage, α-Zr crystallizes and the remaining amorphous phase is enriched to the eutectic composition; at the second stage, the alloy crystallizes in the α-Zr and ZrBe2 phases. At higher beryllium contents ("hypereutectic" alloys), one phase transition of the amorphous phase to a mixture of the α-Zr and ZrBe2 phases has been observed. The concentration dependences of the crystallization temperature and activation energy have been revealed.

  7. Amorphous Alloy Membranes for High Temperature Hydrogen Separation

    Energy Technology Data Exchange (ETDEWEB)

    Coulter, K

    2013-09-30

    At the beginning of this project, thin film amorphous alloy membranes were considered a nascent but promising new technology for industrial-scale hydrogen gas separations from coal- derived syngas. This project used a combination of theoretical modeling, advanced physical vapor deposition fabricating, and laboratory and gasifier testing to develop amorphous alloy membranes that had the potential to meet Department of Energy (DOE) targets in the testing strategies outlined in the NETL Membrane Test Protocol. The project is complete with Southwest Research Institute® (SwRI®), Georgia Institute of Technology (GT), and Western Research Institute (WRI) having all operated independently and concurrently. GT studied the hydrogen transport properties of several amorphous alloys and found that ZrCu and ZrCuTi were the most promising candidates. GT also evaluated the hydrogen transport properties of V, Nb and Ta membranes coated with different transition-metal carbides (TMCs) (TM = Ti, Hf, Zr) catalytic layers by employing first-principles calculations together with statistical mechanics methods and determined that TiC was the most promising material to provide catalytic hydrogen dissociation. SwRI developed magnetron coating techniques to deposit a range of amorphous alloys onto both porous discs and tubular substrates. Unfortunately none of the amorphous alloys could be deposited without pinhole defects that undermined the selectivity of the membranes. WRI tested the thermal properties of the ZrCu and ZrNi alloys and found that under reducing environments the upper temperature limit of operation without recrystallization is ~250 °C. There were four publications generated from this project with two additional manuscripts in progress and six presentations were made at national and international technical conferences. The combination of the pinhole defects and the lack of high temperature stability make the theoretically identified most promising candidate amorphous alloys

  8. Production, Properties and Applications of Bulk Amorphous Alloys

    Institute of Scientific and Technical Information of China (English)

    Tao Zhang; Akihisa Inoue

    2000-01-01

    A review is given of recent work concerned with the production method, the characteristic properties(1) Bulk amorphous system; (2) Mechanical and magnetic properties of bulkamorphous alloys; (3)application of bulk amorphous alloys.

  9. Ductile Fe-based amorphous alloy

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Hong-Kyu; Lee, Kwang-Bok [Department of Materials Science and Engineering, Korea University, Seoul 136-701 (Korea, Republic of); Lee, Jae-Chul, E-mail: jclee001@korea.ac.kr [Department of Materials Science and Engineering, Korea University, Seoul 136-701 (Korea, Republic of)

    2012-08-30

    Highlights: Black-Right-Pointing-Pointer Fe-based amorphous alloy with a strength and fracture strain of 4.7 GPa and 8.0% was synthesized. Black-Right-Pointing-Pointer Addition of a minute amount of V promoted the phase separation of the constituent elements. Black-Right-Pointing-Pointer Phase separation lowered alloys' packing density and alleviated the degree of strain localization. - Abstract: Experiments demonstrated that the addition of a minute amount of V to Fe{sub 52}Co{sub (20-x)}B{sub 20}Si{sub 4}Nb{sub 4}V{sub x} amorphous alloy induces atomic-scale phase separation, which dramatically enhances the plasticity. Especially, Fe{sub 52}Co{sub 17.5}B{sub 20}Si{sub 4}Nb{sub 4}V{sub 2.5} amorphous alloy exhibited a strength of 4.7 GPa and a fracture strain of 8.0%, which is the largest strain reported for Fe-based amorphous alloys. In this study, the structural origin of the enhanced plasticity is explored by examining the role played by the phase separating element on the packing density and strain localization.

  10. Simulation study for atomic size and alloying effects during forming processes of amorphous alloys

    Institute of Scientific and Technical Information of China (English)

    ZHENG Caixing; LIU Rangsu; PENG Ping; ZHOU Qunyi

    2004-01-01

    A molecular dynamics (MD) simulation study has been performed for the solidification processes of two binary liquid alloys Ag6Cu4 and CuNi by adopting the quantum Sutton-Chen many-body potentials. By analyzing bond-types, it is demonstrated that at the cooling rate of 2×1012K/s, the CuNi forms fcc crystal structures, while the Ag6Cu4 forms amorphous structures. The original reason is that the atomic radius ratio (1.13) of the CuAg is bigger than that (1.025) of the CuNi. This shows that the atomic size difference is indeed the main factor for forming amorphous alloys. Moreover, for Ag60Cu40,corresponding to the deep eutectic point in the phase diagram, it forms amorphous structure easily. This confirms that as to the forming tendency and stability of amorphous alloys, the alloying effect plays a key role. In addition, having analyzed the transformation of microstructures by using the bond-type index and cluster-type index methods, not only the key role of the icosahedral configuration to the formation and stability of amorphous alloys can be explained, but also the solidification processes of liquid metals and the characteristics of amorphous structures can be further understood.

  11. Welding of cobalt-based amorphous alloys with Nd: YAG laser

    International Nuclear Information System (INIS)

    The paper describes the results concerning the investigation of the welding of cobalt-based amorphous alloys with Nd:YAG laser. Five alloys with different chemical structure and dimensions in shape of amorphous metal foils were welded. The quality of the welded joints were tested by using a microstructure analysis with an optical microscope and SEM, when the metal graphic structure, the chemical structure and the microhardness of the welded joints were tested as well. (Author)

  12. TEM study of amorphous alloys produced by ion implantation

    International Nuclear Information System (INIS)

    Ion implantation is a technique for introducing foreign elements into surface layers of solids. Ions, as a suitably accelerated beam, penetrate the surface, slow down by collisions with target atoms to produce a doped layer. This non-equilibrium technique can provide a wide range of alloys without the restrictions imposed by equilibrium phase diagrams. This paper reports on the production of some amorphous transition metal-metalloid alloys by implantation. Thinned foils of Ni, Fe and stainless steel were implanted at room temperature with Dy+ and P+ ions at doses between 1013 - 1017 ions/cm2 at energies of 20 and 40 keV respectively. Transmission electron microscopy and selected area diffraction analysis were used to investigate the implanted specimens. Radial diffracted intensity measurements confirmed the presence of an amorphous implanted layer. The peak positions of the maxima are in good agreement with data for similar alloys produced by conventional techniques. Only certain ion/target combinations produce these amorphous layers. Implantations at doses lower than those needed for amorphization often result in formation of new crystalline phases such as an h.c.p. phase in nickel and a b.c.c. phase in stainless steel. (Auth.)

  13. Metal alloy identifier

    Science.gov (United States)

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

    1987-01-01

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

  14. Amorphous metallic films in silicon metallization systems

    Science.gov (United States)

    So, F.; Kolawa, E.; Nicolet, M. A.

    1985-01-01

    Diffusion barrier research was focussed on lowering the chemical reactivity of amorphous thin films on silicon. An additional area of concern is the reaction with metal overlays such as aluminum, silver, and gold. Gold was included to allow for technology transfer to gallium arsenide PV cells. Amorphous tungsten nitride films have shown much promise. Stability to annealing temperatures of 700, 800, and 550 C were achieved for overlays of silver, gold, and aluminum, respectively. The lower results for aluminum were not surprising because there is an eutectic that can form at a lower temperature. It seems that titanium and zirconium will remove the nitrogen from a tungsten nitride amorphous film and render it unstable. Other variables of research interest were substrate bias and base pressure during sputtering.

  15. Superconducting State Parameters of Bulk Amorphous Alloys

    Directory of Open Access Journals (Sweden)

    Aditya M. Vora

    2012-12-01

    Full Text Available Well recognized empty core (EMC pseudopotential of Ashcroft is used to investigate the superconducting state parameters viz; electron-phonon coupling strength λ, Coulomb pseudopotential μ*, transition temperature TC, isotope effect exponent α and effective interaction strength NOV of some (Ni33Zr671 – xVx (x = 0, 0.05, 0.1, 0.15 bulk amorphous alloys. We have incorporated five different types of local field correction functions, proposed by Hartree (H, Taylor (T, Ichimaru-Utsumi (IU, Farid et al. (F and Sarkar et al. (S to show the effect of exchange and correlation on the aforesaid properties. Very strong influence of the various exchange and correlation functions is concluded from the present study. The TC obtained from Sarkar et al. (S local field correction function are found an excellent agreement with available theoretical data. Quadratic TC equation has been proposed, which provide successfully the TC values of bulk amorphous alloys under consideration. Also, the present results are found in qualitative agreement with other such earlier reported data, which confirms the superconducting phase in the s bulk amorphous alloys.

  16. Formation and crystallization of bulk Pd82Si18 amorphous alloys

    Institute of Scientific and Technical Information of China (English)

    蒲建; 王敬丰; 肖建中; 崔昆

    2003-01-01

    Bulk amorphous Pd82Si18 alloy with the largest diameter of 8 mm was prepared by water quenching the molten alloy with flux medium in a quartz tube. The calculation result indicates that the bulk Pd82Si18 amorphous alloys have a low critical cooling rate (Rc) of 4.589 K/s or less. The experimental results show that purifying melt may improve glass forming ability(GFA) of undercooled melt, while liquid phase separation (LPS) of undercooled melt will decrease its GFA. There are some differences in crystallization experiments between bulk metallic glass and amorphous ribbons of Pd82Si18 alloys. These include the numbers of exothermic peak, glass transition temperature Tg, crystallization temperature Tx, region of undercooling liquid (ΔT=Tx-Tg) respectively. The links of cooling rates of melt and crystallization of Pd82Si18 amorphous alloys are explored.

  17. Unexpected magnetic behavior in amorphous Co{sub 90}Sc{sub 10} alloy

    Energy Technology Data Exchange (ETDEWEB)

    Ghafari, M., E-mail: mohammad.ghafari@kit.edu, E-mail: skamali@utsi.edu; Gleiter, H. [Herbert Gleiter Institute of Nanoscience, Nanjing University of Science and Technology, Nanjing 210094 (China); Institute of Nanotechnology, Karlsruhe Institute of Technology (KIT), 76344 Eggenstein-Leopoldshafen (Germany); Sakurai, Y.; Itou, M. [Japan Synchrotron Radiation Research Institute (JASRI), SPring-8, 1-1-1 Kouto, Sayo, Sayo, Hyogo (Japan); Peng, G.; Fang, Y. N.; Feng, T. [Herbert Gleiter Institute of Nanoscience, Nanjing University of Science and Technology, Nanjing 210094 (China); Hahn, H. [Herbert Gleiter Institute of Nanoscience, Nanjing University of Science and Technology, Nanjing 210094 (China); Institute of Nanotechnology, Karlsruhe Institute of Technology (KIT), 76344 Eggenstein-Leopoldshafen (Germany); KIT-TUD Joint Research Laboratory Nanomaterials, Institute of Materials Science, Technische Universität Darmstadt (TUD), Jovanka-Bontschits-Str. 2, 64287 Darmstadt (Germany); Kamali, S., E-mail: mohammad.ghafari@kit.edu, E-mail: skamali@utsi.edu [Department of Mechanical, Aerospace and Biomedical Engineering, University of Tennessee Space Institute, Tullahoma, Tennessee 37388 (United States)

    2015-09-28

    An amorphous alloy Co{sub 90}Sc{sub 10} has been prepared by rapid quenching from the melt. The results of magnetization measurements show that this alloy has the highest Curie temperature reported for any amorphous transition metal based alloys. Furthermore, for a Co based amorphous alloy, the magnetic moment is remarkably high. Moreover, the alloy exhibits soft magnetic properties. Based on the findings, amorphous Co{sub 90}Sc{sub 10} appears to be an attractive candidate for applications as a soft magnetic material. The temperature dependence of the reduced magnetization can be described by the Bloch power law. The results show that the B coefficient of the amorphous Co{sub 90}Sc{sub 10} alloy, which is a measure of the rigidity of spin waves, exhibits the lowest value observed until now for any amorphous alloy and is comparable to crystalline alloys. It is found that the Sc atoms in the Co{sub 90}Sc{sub 10} alloy lead to an increase of the itinerant spin moment of Co atoms, and, in contrast to this behaviour, to a decrease of the local 3d-electrons of Co.

  18. Excessively High Vapor Pressure of Al-based Amorphous Alloys

    Directory of Open Access Journals (Sweden)

    Jae Im Jeong

    2015-10-01

    Full Text Available Aluminum-based amorphous alloys exhibited an abnormally high vapor pressure at their approximate glass transition temperatures. The vapor pressure was confirmed by the formation of Al nanocrystallites from condensation, which was attributed to weight loss of the amorphous alloys. The amount of weight loss varied with the amorphous alloy compositions and was inversely proportional to their glass-forming ability. The vapor pressure of the amorphous alloys around 573 K was close to the vapor pressure of crystalline Al near its melting temperature, 873 K. Our results strongly suggest the possibility of fabricating nanocrystallites or thin films by evaporation at low temperatures.

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

    Institute of Scientific and Technical Information of China (English)

    陈红梅; 钟夏平; 欧阳义芳

    2003-01-01

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

  20. Properties and Applications of Nanocrystalline Alloys from Amorphous Precursors

    CERN Document Server

    Idzikowski, Bogdan; Miglierini, Marcel

    2005-01-01

    Metallic (magnetic and non-magnetic) nanocrystalline materials have been known for over ten years but only recent developments in the research into those complex alloys and their metastable amorphous precursors have created a need to summarize the most important accomplishments in the field. This book is a collection of articles on various aspects of metallic nanocrystalline materials, and an attempt to address this above need. The main focus of the papers is put on the new issues that emerge in the studies of nanocrystalline materials, and, in particular, on (i) new compositions of the alloys, (ii) properties of conventional nanocrystalline materials, (iii) modeling and simulations, (iv) preparation methods, (v) experimental techniques of measurements, and (vi) different modern applications. Interesting phenomena of the physics of nanocrystalline materials are a consequence of the effects induced by the nanocrystalline structure. They include interface physics, the influence of the grain boundaries, the aver...

  1. Modern Theory of Magnetism in Metals and Alloys

    CERN Document Server

    Kakehashi, Yoshiro

    2013-01-01

    This book describes theoretical aspects of the metallic magnetism from metals to disordered alloys to amorphous alloys both at the ground state and at finite temperatures. The book gives an introduction to the metallic magnetism, and treats effects of electron correlations on magnetism, spin fluctuations in metallic magnetism, formation of complex magnetic structures, a variety of magnetism due to configurational disorder in alloys as well as a new magnetism caused by the structural disorder in amorphous alloys, especially the itinerant-electron spin glasses. The readers will find that all these topics can be understood systematically  by means of the spin-fluctuation theories based on the functional integral method.

  2. Parametrized dielectric functions of amorphous GeSn alloys

    Science.gov (United States)

    D'Costa, Vijay Richard; Wang, Wei; Schmidt, Daniel; Yeo, Yee-Chia

    2015-09-01

    We obtained the complex dielectric function of amorphous Ge1-xSnx (0 ≤ x ≤ 0.07) alloys using spectroscopic ellipsometry from 0.4 to 4.5 eV. Amorphous GeSn films were formed by room-temperature implantation of phosphorus into crystalline GeSn alloys grown by molecular beam epitaxy. The optical response of amorphous GeSn alloys is similar to amorphous Ge and can be parametrized using a Kramers-Kronig consistent Cody-Lorentz dispersion model. The parametric model was extended to account for the dielectric functions of amorphous Ge0.75Sn0.25 and Ge0.50Sn0.50 alloys from literature. The compositional dependence of band gap energy Eg and parameters associated with the Lorentzian oscillator have been determined. The behavior of these parameters with varying x can be understood in terms of the alloying effect of Sn on Ge.

  3. Laser spot welding of cobalt-based amorphous metal foils

    International Nuclear Information System (INIS)

    The results concerning weldability of amorphous alloy (VAC 6025F) in shape of foils and the quality of laser-spot welded joints are presented in this paper. The aim of the research was the production of a high quality welding joint, by preserving the amorphous structure. The quality of the joint was tested by shear strength analysis and microhardness measuring. The metallographic studies were made by using optical microscope and SEM. The results show that (1) overlapped Co based amorphous metals foils can be welded with high-quality by a pulsed Nd: YAG-Laser, but only within a very narrow laser parameter window; (2) the laser welded spots show comparably high strength as the basic material; (3) the structure of the welded spot remains amorphous, so that the same characteristics as the base material can be achieved. (author)

  4. Amorphous TM1−xBx alloy particles prepared by chemical reduction (invited)

    DEFF Research Database (Denmark)

    Linderoth, Søren; Mørup, Steen

    1991-01-01

    Amorphous transition-metal boron (TM-B) alloy particles can be prepared by chemical reduction of TM ions by borohydride in aqueous solutions. ln the last few years systematic studies of the parameters which control the composition, and, in turn, many of the properties of the alloy particles, have...... been performed and are reviewed in the present paper. The most important preparation parameters which influence the composition are the concentration of the borohydride solution and the pH of the TM salt solution. By controlling these parameters it is possible to prepare amorphous alloy samples...

  5. Corrosion resistant amorphous metals and methods of forming corrosion resistant amorphous metals

    Science.gov (United States)

    Farmer, Joseph C.; Wong, Frank M.G.; Haslam, Jeffery J.; Yang, Nancy; Lavernia, Enrique J.; Blue, Craig A.; Graeve, Olivia A.; Bayles, Robert; Perepezko, John H.; Kaufman, Larry; Schoenung, Julie; Ajdelsztajn, Leo

    2014-07-15

    A system for coating a surface comprises providing a source of amorphous metal, providing ceramic particles, and applying the amorphous metal and the ceramic particles to the surface by a spray. The coating comprises a composite material made of amorphous metal that contains one or more of the following elements in the specified range of composition: yttrium (.gtoreq.1 atomic %), chromium (14 to 18 atomic %), molybdenum (.gtoreq.7 atomic %), tungsten (.gtoreq.1 atomic %), boron (.ltoreq.5 atomic %), or carbon (.gtoreq.4 atomic %).

  6. LOCAL ATOMIC STRUCTURE OF AMORPHOUS METALS

    OpenAIRE

    Egami, T.; Maed, K.; Srolovitz, D.; Vitek, V.

    1980-01-01

    The local parameters are introduced to describe the local atomic structure of amorphous metals. They define the structural defects which facilitate the explanation of various properties, including the volume change by annealing.

  7. Formation and Corrosion Resistance of Amorphous Ti Base Alloys

    OpenAIRE

    Naka, M.; Okada, T.; T. Matsui

    1996-01-01

    Corrosion resistant amorphous Ti-B and Ti-Si alloys were prepared on various substrates by RF sputtering. The alloying of B content of 8 at% or more stabilizes the amorphous structure. The corrosion properties of Ti alloys were evaluated by measuring the polarization curves in 1N HCl. Although the addition of B to crystalline bulky Ti shifts the corrosion potentials of Ti to the less nobles of -0.5 V(SCE) or less, that of B to amorphous sputtered Ti moves the corrosion potentials to the noble...

  8. Laser surface treatment of amorphous metals

    Science.gov (United States)

    Katakam, Shravana K.

    Amorphous materials are used as soft magnetic materials and also as surface coatings to improve the surface properties. Furthermore, the nanocrystalline materials derived from their amorphous precursors show superior soft magnetic properties than amorphous counter parts for transformer core applications. In the present work, laser based processing of amorphous materials will be presented. Conventionally, the nanocrystalline materials are synthesized by furnace heat treatment of amorphous precursors. Fe-based amorphous/nanocrystalline materials due to their low cost and superior magnetic properties are the most widely used soft magnetic materials. However, achieving nanocrystalline microstructure in Fe-Si-B ternary system becomes very difficult owing its rapid growth rate at higher temperatures and sluggish diffusion at low temperature annealing. Hence, nanocrystallization in this system is achieved by using alloying additions (Cu and Nb) in the ternary Fe-Si-B system. Thus, increasing the cost and also resulting in reduction of saturation magnetization. laser processing technique is used to achieve extremely fine nanocrystalline microstructure in Fe-Si-B amorphous precursor. Microstructure-magnetic Property-laser processing co-relationship has been established for Fe-Si-B ternary system using analytical techniques. Laser processing improved the magnetic properties with significant increase in saturation magnetization and near zero coercivity values. Amorphous materials exhibit excellent corrosion resistance by virtue of their atomic structure. Fe-based amorphous materials are economical and due to their ease of processing are of potential interest to synthesize as coatings materials for wear and corrosion resistance applications. Fe-Cr-Mo-Y-C-B amorphous system was used to develop thick coatings on 4130 Steel substrate and the corrosion resistance of the amorphous coatings was improved. It is also shown that the mode of corrosion depends on the laser processing

  9. On amorphization and nanocomposite formation in Al–Ni–Ti system by mechanical alloying

    Indian Academy of Sciences (India)

    K Das; G K Dey; B S Murty; S K Pabi

    2005-11-01

    Amorphous structure generated by mechanical alloying (MA) is often used as a precursor for generating nanocomposites through controlled devitrification. The amorphous forming composition range of ternary Al–Ni–Ti system was calculated using the extended Miedema's semi-empirical model. Eleven compositions of this system showing a wide range of negative enthalpy of mixing (− mix) and amorphization (− amor) of the constituent elements were selected for synthesis by MA. The Al88Ni6Ti6 alloy with relatively small negative mix (−0.4 kJ/mol) and amor (−14.8 kJ/mol) became completely amorphous after 120 h of milling, which is possibly the first report of complete amorphization of an Al-based rare earth element free Al–TM–TM system (TM = transition metal) by MA. The alloys of other compositions selected had much more negative mix and amor; but they yielded either nanocomposites of partial amorphous and crystalline structure or no amorphous phase at all in the as-milled condition, evidencing a high degree of stability of the intermetallic phases under the MA environment. Hence, the negative mix and amor are not so reliable for predicting the amorphization in the present system by MA.

  10. Devitrification of rapidly quenched Al–Cu–Ti amorphous alloys

    Indian Academy of Sciences (India)

    D K Misra; R S Tiwari; O N Srivastava

    2003-08-01

    X-ray diffraction, transmission electron microscopy and differential scanning calorimetry were carried out to study the transformation from amorphous to icosahedral/crystalline phases in the rapidly quenched Al50Cu45Ti5 and Al45Cu45Ti10 alloys. In the present investigation, we have studied the formation and stability of amorphous phase in Al50Cu45Ti5 and Al45Cu45Ti10 rapidly quenched alloys. The DSC curve shows a broad complex type of exothermic overlapping peaks (288–550°C) for Al50Cu45Ti5 and a well defined peak around 373°C for Al45Cu45Ti10 alloy. In the case of Al50Cu45Ti5 alloy amorphous to icosahedral phase transformation has been observed after annealing at 280°C for 73 h. Large dendritic growth of icosahedral phase along with -Al phase has been found. Annealing of Al50Cu45Ti5 alloy at 400°C for 8 h results in formation of Al3Ti type phase. Al45Cu45Ti10 amorphous alloy is more stable in comparison to Al50Cu45Ti5 alloy and after annealing at 400°C for 8 h it also transforms to Al3Ti type phase. However, this alloy does not show amorphous to icosahedral phase transformation.

  11. Electroless Deposition of Fe-Mo-W-B Amorphous Alloys

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    The preparation, formation mechanism, surface appearance and structure of electroless plating Fe-Mo-W-B amorphous alloys were systematically studied. The deposition rates of the deposits in different bath composition as plated were measured. The formation mechanism of the deposits was discussed. The parameter for amorphous structures formation was suggested for the deposits.

  12. Creep of FINEMET alloy at amorphous to nanocrystalline transition

    NARCIS (Netherlands)

    Csach, K.; Miškuf, J.; Juríková, A.; Ocelík, V.

    2009-01-01

    The application of FINEMET-type materials with specific magnetic properties prepared by the crystallization of amorphous alloys is often limited by their brittleness. The structure of these materials consists of nanosized Fe-based grains surrounded with amorphous phase. Then the final macroscopic me

  13. Leading research on super metal. 3. Amorphous and nanostructured metallic materials; Super metal no sendo kenkyu. 3. Kogata buzai

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1996-03-01

    Very fine structure control technique for amorphous and nanostructured metallic materials was reviewed to exceed the marginal performance of small metallic member materials. In Japan, high strength alloys and anticorrosion alloys are currently developed as an amorphous structure control technique, and ultra fine powder production and nano-compaction molding are studied for nanostructured materials. Fabrication of amorphous alloy wire materials and metal glass in USA are also introduced. Fabrication of metallic nanocrystals deposited within gas phase in Germany are attracting attention. The strength and abrasion resistance are remarkably enhanced by making nanostructured crystals and dispersing them. It may be most suitable to utilize amorphous and nanostructured metallic materials for earth-friendly materials having anticorrosion, and catalyst and biomaterial affinities, and also for magnetic materials. It is important for controlling micro-structures to clarify the formation mechanism of structures. For their processing techniques, the diversity and possibility are suggested, as to the condensation and solidification of gaseous and liquid phase metals, the molding and processing of very fine solid phase alloys, and the manufacturing members by heat treatment. 324 refs., 109 figs., 21 tabs.

  14. Formation Range, Mechanical Properties and Thermal Stability of Superconducting Zr-Si Amorphous Alloys

    OpenAIRE

    Inoue, Akihisa; Takahashi, Yoshimi; MASUMOTO, Tsuyoshi

    1980-01-01

    New type of refractory metal-metalloid amorphous alloys containing less than 20 at% Si have been found in binary Zr-Si system by a modified melt-spinning technique for high melting point alloys. Specimens are in the form of continuous ribbons of 1-2 mm width and 0.02-0.03 mm thickness. The silicon content in the amorphous range is limited to the range 12 to 24 at%. The Vickers hardness increases from 395 to 495 DPN with increasing silicon content and the tensile strength is of the order of 14...

  15. Strain Rate Induced Amorphization in Metallic Nanowires

    Energy Technology Data Exchange (ETDEWEB)

    Qi, Y.; Cagin, T.; Goddard, W.A. III [Materials and Process Simulation Center, California Institute of Technology, Pasadena, California 91125 (United States); Ikeda, H.; Samwer, K.; Johnson, W.L. [Keck Laboratory of Engineering Materials, California Institute of Technology, Pasadena, California 91125 (United States)

    1999-04-01

    Using molecular dynamics simulations with a many-body force field, we studied the deformation of single crystal Ni and NiCu random alloy nanowires subjected to uniform strain rates but kept at 300thinspthinspK. For all strain rates, the Ni nanowire is elastic up to 7.5{percent} strain with a yield stress of 5.5thinspthinspGPa, far above that of bulk Ni. At high strain rates, we find that for both systems the crystalline phase transforms continuously to an amorphous phase, exhibiting a dramatic change in atomic short-range order and a near vanishing of the tetragonal shear elastic constant perpendicular to the tensile direction. This amorphization which occurs directly from the homogeneous, elastically deformed system with no chemical or structural inhomogeneities exhibits a new mode of amorphization. {copyright} {ital 1999} {ital The American Physical Society}

  16. Correlation Between Superheated Liquid Fragility And Onset Temperature Of Crystallization For Al-Based Amorphous Alloys

    Directory of Open Access Journals (Sweden)

    Guo J.

    2015-06-01

    Full Text Available Amorphous alloys or metallic glasses have attracted significant interest in the materials science and engineering communities due to their unique physical, mechanical, and chemical properties. The viscous flow of amorphous alloys exhibiting high strain rate sensitivity and homogeneous deformation is considered to be an important characteristic in thermoplastic forming processes performed within the supercooled liquid region because it allows superplastic-like deformation behavior. Here, the correlation between the superheated liquid fragility, and the onset temperature of crystallization for Al-based alloys, is investigated. The activation energy for viscous flow of the liquid is also investigated. There is a negative correlation between the parameter of superheated liquid fragility and the onset temperature of crystallization in the same Al-based alloy system. The activation energy decreases as the onset temperature of crystallization increases. This indicates that the stability of a superheated liquid can affect the thermal stability of the amorphous alloy. It also means that a liquid with a large superheated liquid fragility, when rapidly solidified, forms an amorphous alloy with a low thermal stability.

  17. Short range ordering and microstructure property relationship in amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Shariq, A.

    2006-07-01

    A novel algorithm, ''Next Neighbourhood Evaluation (NNE)'', is enunciated during the course of this work, to elucidate the next neighbourhood atomic vicinity from the data, analysed using tomographic atom probe (TAP) that allows specifying atom positions and chemical identities of the next neighbouring atoms for multicomponent amorphous materials in real space. The NNE of the Pd{sub 55}Cu{sub 23}P{sub 22} bulk amorphous alloy reveals that the Pd atoms have the highest probability to be the next neighbours to each other. Moreover, P-P correlation corroborates earlier investigations with scattering techniques that P is not a direct next neighbour to another P atom. Analogous investigations on the Fe{sub 40}Ni{sub 40}B{sub 20} metallic glass ribbons, in the as quenched state and for a state heat treated at 350 C for 1 hour insinuate a pronounced elemental inhomogeneity for the annealed state, though, it also depicts glimpse of a slight inhomogeneity for B distribution even for the as quenched sample. Moreover, a comprehensive microstructural investigation has been carried out on the Zr{sub 53}Co{sub 23.5}Al{sub 23.5} glassy system. TEM and TAP investigations evince that the as cast bulk samples constitutes a composite structure of an amorphous phase and crystalline phase(s). The crystallization is essentially triggered at the mould walls due to heterogeneous nucleation. The three dimensional atomic reconstruction maps of the volume analysed by TAP reveal a complex stereological interconnected network of two phases. The phase that is rich in Zr and Al concentration is depleted in Co concentration while the phase that is rich in Co concentration is depleted both in Zr and Al. Zr{sub 53}Co{sub 23.5}Al{sub 23.5} glassy splat samples exhibit a single exothermic crystallization peak contrary to the as cast bulk sample with a different T{sub g} temperature. A single homogeneous amorphous phase revealed by TEM investigations depicts that the faster cooling

  18. Stability of electrodeposited amorphous Ni-Fe-P alloys

    Institute of Scientific and Technical Information of China (English)

    GAO Cheng-hui

    2006-01-01

    The stability of the electrodeposited amorphous Ni-Fe-P alloys was studied by DTA, DSC, XRD and improved four-ball wear tester in order to clear its applied scope. The results show that the element content has influence on the stability of amorphous Ni-Fe-P alloy, in which the crystallization temperature increases with Fe content, and the increase of P content delays the appearance of stable crystallization phases and recrystallization. There exist 6 exothermal reactions during heating the amorphous Ni69Fe8P23alloy continuously. The activation energies of exothermal reactions at 248, 303,322, 350, 376 and 442 ℃ are 131.5, 111.6, 237.8,253.6 and 238.5 kJ/mol, respectively. The amorphous Ni60Fe22P18 alloy crystallizes when the heating temperature is beyond 250 ℃.The stable crystallization phases consist ofNi (Fe) and Ni3P-type compounds Ni3P, Fe3P, (Fe,Ni)3P. The pressure and fraction have influence on the stability of amorphous alloy. Rubbing above the critical pressure crystallization will take place on the fractional surface. The crystallization phases due to pressure and fraction are different from those due to heating. It is the crystallization that increases the wear resistance of Ni-Fe-P coating under higher pressure.

  19. Parametrized dielectric functions of amorphous GeSn alloys

    Energy Technology Data Exchange (ETDEWEB)

    D' Costa, Vijay Richard, E-mail: elevrd@nus.edu.sg; Wang, Wei; Yeo, Yee-Chia, E-mail: eleyeoyc@nus.edu.sg [Department of Electrical and Computer Engineering, National University of Singapore, Singapore 117583 (Singapore); Schmidt, Daniel [Singapore Synchrotron Light Source, National University of Singapore, Singapore 117603 (Singapore)

    2015-09-28

    We obtained the complex dielectric function of amorphous Ge{sub 1−x}Sn{sub x} (0 ≤ x ≤ 0.07) alloys using spectroscopic ellipsometry from 0.4 to 4.5 eV. Amorphous GeSn films were formed by room-temperature implantation of phosphorus into crystalline GeSn alloys grown by molecular beam epitaxy. The optical response of amorphous GeSn alloys is similar to amorphous Ge and can be parametrized using a Kramers-Kronig consistent Cody-Lorentz dispersion model. The parametric model was extended to account for the dielectric functions of amorphous Ge{sub 0.75}Sn{sub 0.25} and Ge{sub 0.50}Sn{sub 0.50} alloys from literature. The compositional dependence of band gap energy E{sub g} and parameters associated with the Lorentzian oscillator have been determined. The behavior of these parameters with varying x can be understood in terms of the alloying effect of Sn on Ge.

  20. Properties of electrodeposited amorphous Fe-Ni-W alloy deposits

    Institute of Scientific and Technical Information of China (English)

    HE Feng-jiao; WANG Miao; LU Xin

    2006-01-01

    A new technique of electroplating amorphous Fe-Ni-W alloy deposits was proposed. The structure and morphology of Fe-Ni-W alloy deposit were detected by XRD and SEM. The friction and wear behavior of Fe-Ni-W alloy deposit were studied and compared with that of chromium deposit. The corrosion properties against 5% sodium chloride, 5% sulfuric acid and 5% sodium hydroxide were also discussed. The experimental results indicate that Fe-Ni-W alloy deposits have superior properties against wear than hard chromium deposits under dry sliding condition. Under oil sliding condition, except their better wear resistance, the deposits can protect their counterparts against wear. The deposits plated on brass and AISI 1045 steel show good behavior against corrosion of 5% sodium chloride, 5% sulfuric acid and 5% sodium hydroxide. The bath of electroplating amorphous Fe-Ni-W alloy deposits is environmentally friendly and would find widely use in industry.

  1. Electroplating process of amorphous Fe-Ni-Cr alloy

    Institute of Scientific and Technical Information of China (English)

    何湘柱; 夏畅斌; 王红军; 龚竹清; 蒋汉瀛

    2001-01-01

    A novel process of electroplating amorphous Fe-Cr-Ni alloy in chloride aqueous solution with Fe( Ⅱ ), Ni ( lⅡ ) and Cr( Ⅲ ) was reported. Couple plasma atomic emission spectrometry (ICP-AES), X-ray diffractometry(XRD),scanning electronic microscopy(SEM), microhardness test and rapid heating-cooling method were adopted to detect the properties of the amorphous Fe-Ni-Cr deposit, such as composition, crystalline structure, micrograph, hardness, and adherence between deposit and substrate. The effects of the operating parameters on the electrodeposit of the amorphous FeNi-Cr alloy were discussed in detail. The results show that a 8.7 μm thick mirror-like amorphous Fe-Ni-Cr alloy deposit,with Vicker's hardness of 530 and composition of 45%~55% Fe, 33%~37% Ni, 9%~23% Cr was obtained by electroplating for 20 min at room temperature( 10 30 C ), cathode current 10~16 A/dm2, pH = 1.0~3.0. The XRD pat terns show that there only appears a broad hump around 2θ of 41 °~47 °for the amorphous Fe-Ni-Cr alloy deposit, while the SEM micrographs show that the deposit contains only a few fine cracks but no pinholes.

  2. Molecular dynamics simulation of amorphous segregation inAg-Rh alloys

    Institute of Scientific and Technical Information of China (English)

    ZHANG Jingxiang; BIAN Xiufang

    2003-01-01

    Molecular dynamics simulation was carried out to investigate the liquid and amorphous microstructures of binary Agx-Rh(100-x) (x = 25, 50, 75 in atom fraction) alloys. Segregation feature of homogeneous interatomic binding of Ag-Rh liquid was found and probed, which can be retained into amorphous solids upon rapid cooling. Homogeneous binding may occur when the difference in the elemental atomic sizes is less than 10%. The icosahedra in liquid before the formation of amorphous state exist in a stable state and the network formed by 1551-clusters in molten alloys would inhibit the crystallization and diffusion of atoms. A higher degree of 155 1-clusters will be favorable to form metallic glasses.

  3. Magnetocaloric response of amorphous and nanocrystalline Cr-containing Vitroperm-type alloys

    Science.gov (United States)

    Moreno-Ramírez, L. M.; Blázquez, J. S.; Franco, V.; Conde, A.; Marsilius, M.; Budinsky, V.; Herzer, G.

    2016-07-01

    The broad compositional range in which transition metal (TM) based amorphous alloys can be obtained, yields an easily tunable magnetocaloric effect (MCE) in a wide temperature range. In some TM-based alloys, anomalous behaviors are reported, as a non-monotonous trend with magnetic moment (e.g. FeZrB alloys). Moreover, in certain Cr-containing Vitroperm alloys anomalously high values of the magnetic entropy change were published. In this work, a systematic study on MCE response of Cr-containing amorphous alloys of composition Fe74-xCrxCu1Nb3Si15.5B6.5 (with x=2, 8, 10, 12, 13, 14 and 20) has been performed in a broad Curie temperature range from 100 K to 550 K. Curie temperature and magnetic entropy change peak of the amorphous alloys decrease with the increase of Cr content at rates of -25.6 K/at% Cr and -54 mJ kg-1 K-1/at% Cr, respectively, following a linear trend with the magnetic moment in both cases. The presence of nanocrystalline phases has been considered as a possible cause in order to explain the anomalies. The samples were nanocrystallized in different stages, however, the magnetocaloric response decreases as crystallization progresses due to the large separation of the Curie temperatures of the two phases.

  4. Model calculations of thermodynamic functions of crystallization of Co-B amorphous alloys

    International Nuclear Information System (INIS)

    A model of perfectly associated solution is used for the approximation of the properties of metal melts. The calculation programs are prepared for modelling thermodynamic properties of solutions on the basis of the model of perfectly associated solution, which programs can enable optimizational calculation relying on the results of several series of experiments. Co-B liquid alloys are modelled using all available in the literature experimental data. Estimated values ΔcrH = 10 kJ/mol; ΔcrS = -2 J/(K mol); ΔcrG = -9 kJ/mol are obtained for the crystallization of amorphous Co0.815B0.185 alloy. The calculated value of amorphous alloy crystallization enthalpy is compared with the literature data. 17 refs., 1 tab

  5. Integral bypass diodes in an amorphous silicon alloy photovoltaic module

    Science.gov (United States)

    Hanak, J. J.; Flaisher, H.

    1991-01-01

    Thin-film, tandem-junction, amorphous silicon (a-Si) photovoltaic modules were constructed in which a part of the a-Si alloy cell material is used to form bypass protection diodes. This integral design circumvents the need for incorporating external, conventional diodes, thus simplifying the manufacturing process and reducing module weight.

  6. Microstructure and properties of hydrophobic films derived from Fe-W amorphous alloy

    Institute of Scientific and Technical Information of China (English)

    Song Wang; Yun-han Ling; Jun Zhang; Jian-jun Wang; Gui-ying Xu

    2014-01-01

    Amorphous metals are totally different from crystalline metals in regard to atom arrangement. Amorphous metals do not have grain boundaries and weak spots that crystalline materials contain, making them more resistant to wear and corrosion. In this study, amorphous Fe-W alloy films were first prepared by an electroplating method and were then made hydrophobic by modification with a water repellent (heptadecafluoro-1,1,2,2-tetradecyl) trimethoxysilane. Hierarchical micro-nano structures can be obtained by slightly oxidizing the as-deposited alloy, accompanied by phase transformation from amorphous to crystalline during heat treatment. The mi-cro-nano structures can trap air to form an extremely thin cushion of air between the water and the film, which is critical to producing hydrophobicity in the film. Results show that the average values of capacitance, roughness factor, and impedance for specific surface areas of a 600°C heat-treated sample are greater than those of a sample treated at 500°C. Importantly, the coating can be fabricated on various metal substrates to act as a corrosion retardant.

  7. Neutron scattering studies of amorphous Invar alloys

    Energy Technology Data Exchange (ETDEWEB)

    Fernandez-Baca, J.A.

    1989-01-01

    This paper reviews recent inelastic neutron scattering experiments performed to study the spin dynamics of two amorphous Invar systems: Fe/sub 100-x/B/sub x/ and Fe/sub 90-x/Ni/sub x/Zr/sub 10/. As in crystalline Invar Fe/sub 65/Ni/sub 35/ and Fe/sub 3/Pt, the excitation of conventional long-wavelength spin waves in these amorphous systems cannot account for the relatively rapid change of their magnetization with temperature. These results are discussed in terms of additional low-lying excitations which apparently have a density of states similar to the spin waves.

  8. Amorphous coatings deposited on aluminum alloy by plasma electrolytic oxidation

    Institute of Scientific and Technical Information of China (English)

    GUAN Yong-jun; XIA Yuan

    2005-01-01

    Amorphous [Al-Si-O] coatings were deposited on aluminum alloy by plasma electrolytic oxidation (PEO). The process parameters, composition, micrograph, and mechanical property of PEO amorphous coatings were investigated. It is found that the growth rate of PEO coatings reaches 4.44 μm/min if the current density is 0.9 mA/mm2. XRD results show that the PEO coatings are amorphous in the current density range of 0.3 - 0.9mA/mm2. EDS results show that the coatings are composed of O, Si and Al elements. SEM results show that the coatings are porous. Nano indentation results show that the hardness of the coatings is about 3 - 4 times of that of the substrate, while the elastic modulus is about the same with the substrate. Furthermore, a formation mechanism of amorphous PEO coatings was proposed.

  9. Deployable aerospace PV array based on amorphous silicon alloys

    Science.gov (United States)

    Hanak, Joseph J.; Walter, Lee; Dobias, David; Flaisher, Harvey

    1989-01-01

    The development of the first commercial, ultralight, flexible, deployable, PV array for aerospace applications is discussed. It is based on thin-film, amorphous silicon alloy, multijunction, solar cells deposited on a thin metal or polymer by a proprietary, roll-to-roll process. The array generates over 200 W at AM0 and is made of 20 giant cells, each 54 cm x 29 cm (1566 sq cm in area). Each cell is protected with bypass diodes. Fully encapsulated array blanket and the deployment mechanism weigh about 800 and 500 g, respectively. These data yield power per area ratio of over 60 W/sq m specific power of over 250 W/kg (4 kg/kW) for the blanket and 154 W/kg (6.5 kg/kW) for the power system. When stowed, the array is rolled up to a diameter of 7 cm and a length of 1.11 m. It is deployed quickly to its full area of 2.92 m x 1.11 m, for instant power. Potential applications include power for lightweight space vehicles, high altitude balloons, remotely piloted and tethered vehicles. These developments signal the dawning of a new age of lightweight, deployable, low-cost space arrays in the range from tens to tens of thousands of watts for near-term applications and the feasibility of multi-100 kW to MW arrays for future needs.

  10. Atomic-Scale Imprinting into Amorphous Metals

    Science.gov (United States)

    Schwarz, Udo; Li, Rui; Simon, Georg; Kinser, Emely; Liu, Ze; Chen, Zheng; Zhou, Chao; Singer, Jonathan; Osuji, Chinedum; Schroers, Jan

    Nanoimprinting by thermoplastic forming (TPF) has attracted significant attention in recent years due to its promise of low-cost fabrication of nanostructured devices. Usually performed using polymers, amorphous metals have been identified as a material class that might be even better suited for nanoimprinting due to a combination of mechanical properties and processing ability. Commonly referred to as metallic glasses, their featureless atomic structure suggests that there may not be an intrinsic size limit to the material's ability to replicate a mold. To study this hypothesis, we demonstrate atomic-scale imprinting into amorphous metals by TPF under ambient conditions. Atomic step edges of a SrTiO3 (STO) single crystal used as mold were successfully imprinted into Pt-based bulk metallic glasses (BMGs) with high fidelity. Terraces on the BMG replicas possess atomic smoothness with sub-Angstrom roughness that is identical to the one measured on the STO mold. Systematic studies revealed that the quality of the replica depends on the loading rate during imprinting, that the same mold can be used multiple times without degradation of mold or replicas, and that the atomic-scale features on as-imprinted BMG surfaces has impressive long-term stability (months).

  11. Glow discharge amorphous silicon tin alloys

    Energy Technology Data Exchange (ETDEWEB)

    Mahan, A H; Sanchez, A; Williamson, D L; von Roedern, B; Madan, A

    1984-06-01

    We present basic density of states, photoresponse, and transport measurements made on low bandgap a-SiSn:H alloys produced by RF glow discharge deposition of SiH/sub 4/, H/sub 2/ and Sn(CH/sub 3/)/sub 4/. Although we demonstrate major changes in the local bonding structure and the density of states, the normalized photoresponse still remains poor. We provide evidence that two types of defect levels are produced with Sn alloying, and that the resultant density of states increase explains not only the n- to p-type conductivity transition reported earlier, but also the photoresponse behavior. We also report that a-SiSn:H can be doped with P. From our device analysis we suggest that in order to improve the alloy performance significantly, the density of states should be decreased to levels comparable to or lower than those presently obtained in a-Si:H.

  12. Developments in the Ni-Nb-Zr amorphous alloy membranes

    Science.gov (United States)

    Sarker, S.; Chandra, D.; Hirscher, M.; Dolan, M.; Isheim, D.; Wermer, J.; Viano, D.; Baricco, M.; Udovic, T. J.; Grant, D.; Palumbo, O.; Paolone, A.; Cantelli, R.

    2016-03-01

    Most of the global H2 production is derived from hydrocarbon-based fuels, and efficient H2/CO2 separation is necessary to deliver a high-purity H2 product. Hydrogen-selective alloy membranes are emerging as a viable alternative to traditional pressure swing adsorption processes as a means for H2/CO2 separation. These membranes can be formed from a wide range of alloys, and those based on Pd are the closest to commercial deployment. The high cost of Pd (USD ~31,000 kg-1) is driving the development of less-expensive alternatives, including inexpensive amorphous (Ni60Nb40)100- x Zr x alloys. Amorphous alloy membranes can be fabricated directly from the molten state into continuous ribbons via melt spinning and depending on the composition can exhibit relatively high hydrogen permeability between 473 and 673 K. Here we review recent developments in these low-cost membrane materials, especially with respect to permeation behavior, electrical transport properties, and understanding of local atomic order. To further understand the nature of these solids, atom probe tomography has been performed, revealing amorphous Nb-rich and Zr-rich clusters embedded in majority Ni matrix whose compositions deviated from the nominal overall composition of the membrane.

  13. Structural changes in amorphous metals from high-strain plastic deformation

    Energy Technology Data Exchange (ETDEWEB)

    Arora, Harpreet Singh [Department of Materials Science and Engineering, University of North Texas, Denton, TX 76203 (United States); Grewal, Harpreet Singh [School of Mechanical, Materials and Energy Engineering, Indian Institute of Technology Ropar, Rupnagar, Punjab 140001 (India); Mridha, Sanghita [Department of Materials Science and Engineering, University of North Texas, Denton, TX 76203 (United States); Singh, Harpreet [School of Mechanical, Materials and Energy Engineering, Indian Institute of Technology Ropar, Rupnagar, Punjab 140001 (India); Mukherjee, Sundeep, E-mail: sundeep.mukherjee@unt.edu [Department of Materials Science and Engineering, University of North Texas, Denton, TX 76203 (United States)

    2014-11-03

    Structural changes in a bulk metallic glass subjected to high-strain plastic deformation was investigated. A zirconium-based bulk metallic glass was friction stir processed at different tool rotational speeds. The alloy retained its fully amorphous structure at lower speed. At higher tool rotational speed there was partial nano-crystallization with nearly three times increase in surface hardness. Changes in the glass transition temperature, relaxation and crystallization enthalpies were analyzed to explain the physics of high-strain deformation in amorphous metals.

  14. Excimer laser crystallization of amorphous silicon on metallic substrate

    Science.gov (United States)

    Delachat, F.; Antoni, F.; Slaoui, A.; Cayron, C.; Ducros, C.; Lerat, J.-F.; Emeraud, T.; Negru, R.; Huet, K.; Reydet, P.-L.

    2013-06-01

    An attempt has been made to achieve the crystallization of silicon thin film on metallic foils by long pulse duration excimer laser processing. Amorphous silicon thin films (100 nm) were deposited by radiofrequency magnetron sputtering on a commercial metallic alloy (N42-FeNi made of 41 % of Ni) coated by a tantalum nitride (TaN) layer. The TaN coating acts as a barrier layer, preventing the diffusion of metallic impurities in the silicon thin film during the laser annealing. An energy density threshold of 0.3 J cm-2, necessary for surface melting and crystallization of the amorphous silicon, was predicted by a numerical simulation of laser-induced phase transitions and witnessed by Raman analysis. Beyond this fluence, the melt depth increases with the intensification of energy density. A complete crystallization of the layer is achieved for an energy density of 0.9 J cm-2. Scanning electron microscopy unveils the nanostructuring of the silicon after laser irradiation, while cross-sectional transmission electron microscopy reveals the crystallites' columnar growth.

  15. Properties of amorphous FeCoB alloy particles (abstract)

    DEFF Research Database (Denmark)

    Charles, S. W.; Wells, S.; Meagher, A.;

    1988-01-01

    Amorphous and crystalline alloy particles (0.05–0.5 nm) of FexCoyBz in which the ratio x:y ranges from 0 to 1 have been prepared by the borohydride reduction of iron and cobalt salts in aqueous solution. The structure of the particles has been studied using Mössbauer spectroscopy and x....... 1). It has been shown that the fraction of boron in the alloys (10–35 at. %) is dependent upon the rate of addition of salts to borohydride and the concentration of cobalt present; this in turn influences the crystallinity and magnetic properties . Journal of Applied Physics is copyrighted...

  16. Ultralight amorphous silicon alloy photovoltaic modules for space applications

    Science.gov (United States)

    Hanak, J. J.; Chen, Englade; Fulton, C.; Myatt, A.; Woodyard, J. R.

    1987-01-01

    Ultralight and ultrathin, flexible, rollup monolithic PV modules have been developed consisting of multijunction, amorphous silicon alloys for either terrestrial or aerospace applications. The rate of progress in increasing conversion efficiency of stable multijunction and multigap PV cells indicates that arrays of these modules can be available for NASA's high power systems in the 1990's. Because of the extremely light module weight and the highly automated process of manufacture, the monolithic a-Si alloy arrays are expected to be strongly competitive with other systems for use in NASA's space station or in other large aerospace applications.

  17. Crystallization of amorphous Hf100-xCux alloys

    International Nuclear Information System (INIS)

    The crystallization of Hf100-xCux (x=33, 44, 50, 59) amorphous alloys was studied by the TDPAC technique. The different stages in the transformation towards equilibrium were investigated through the evolution of the quadrupole perturbation after thermal annealings. The crystallization kinetics of Hf67Cu33 and Hf56Cu44 was analyzed using the Johnson-Mehl-Avrami equation. General trends in the crystallization behavior are discussed. (orig.)

  18. Formation of nano-porous GeOx by de-alloying of an Al–Ge–Mn amorphous alloy

    International Nuclear Information System (INIS)

    The present study shows that nanometer-scale amorphous phase separation occurs by spinodal decomposition of the undercooled liquid in a melt-spun Al60Ge30Mn10 alloy, although there is no atomic pair with positive enthalpy of mixing. By adopting a proper de-alloying process, an interconnected nano-porous germanium oxide with an amorphous structure is successfully synthesized. The present study shows that nano-porous amorphous germanium oxide can be easily obtained by de-alloying of Al-based amorphous alloys with nm-scale composition fluctuation

  19. Structure and magnetic properties of Fe-based amorphous alloys

    Directory of Open Access Journals (Sweden)

    K. Błoch

    2013-12-01

    Full Text Available Purpose: This paper presents studies relating to the structure, magnetic properties and thermal stability of the following bulk amorphous alloys: Fe61Co10Ti3-xY6+xB20 (where x = 0 or 1 Design/methodology/approach: The investigated samples were prepared in the form of rods by using the suction-casting method. The material structures were investigated using X-ray diffractometry and Mössbauer spectroscopy. The thermal stability was determined on the basis of Differential Scanning Calorimetry (DSC plots The magnetic properties were studied using a completely automated set up for measuring susceptibility and its disaccommodation. Findings: It was found that both alloys were amorphous in the as-cast state. The DSC curve obtained for Fe61Co10Ti2Y7B20 alloy exhibited one exothermic peak, while for the Fe61Co10Ti3Y6B20 sample, two peaks were distinguishable, corresponding to the crystallization of the sample. The bifurcation of the maximum on the DSC curve for the Fe61Co10Ti3Y6B20 sample may also testify to the presence of the primary crystallizing phase (FeCo23B6 [1,2]. Data obtained from the analysis of the magnetic susceptibility disaccommodation curves clearly show that in the Fe61Co10Ti3Y6B20 alloy there is less free volumes than in the second of the investigated alloys, this results in a lesser range of relaxation time. Moreover, Fe61Co10Ti3Y6B20 alloy exhibits the better time and thermal stability of magnetic properties In both of the studied alloys, at low frequencies, the total losses were comparable with those observed in classical silicon-iron alloys. Practical implications: A Ferrometer was used for the determination of core losses. Originality/value: The paper presents some researches of the Fe-based bulk amorphous alloys obtained by the suction-casting method.

  20. Atomic simulation on evolution of nano-crystallizaion in amorphous metals

    Institute of Scientific and Technical Information of China (English)

    WANG Yu; WANG Xiu-xi; WANG Hai-long

    2006-01-01

    The deformation-induced nano-crystallization behavior of amorphous pure Ni was investigated by using a molecular dynamics simulation. The microevolution mechanism of the nano-crystallization,the crystallization process in the multicomponent amorphous Ni-Pd alloys and the temperature effect on the nano-crystallization behavior in amorphous metals were studied. The results show that the small nano-crystalline grain will nucleate and grow during the compression deformation. The deformation induces the growth of the ordered clusters in the amorphous metals and the nano-crystalline grain grows under the shearing combination and shearing deposition. The nano-crystalline grain will nucleate in a lower strain under a higher temperature. The combining severe plastic deformation with thermal annealing treatments presents a new opportunity for developing bulk nano-crystalline materials with controlled microstructures.

  1. Performance of single wire earth return transformers with amorphous alloy core in a rural electric energy distribution system

    Directory of Open Access Journals (Sweden)

    Benedito Antonio Luciano

    2012-10-01

    Full Text Available In this paper are presented some considerations about the performance of single wire earth return amorphous alloy core transformers in comparison with conventional silicon steel sheets cores transformers used in rural electric energy distribution network. It has been recognized that amorphous metal core transformers improve electrical power distribution efficiency by reducing transformer core losses. This reduction is due to some electromagnetic properties of the amorphous alloys such as: high magnetic permeability, high resistivity, and low coercivity. Experimental results obtained with some single-phase, 60 Hz, 5 kVA amorphous core transformers installed in a rural area electric distribution system in Northern Brazil have been confirming their superior performance in comparison to identical nominal rated transformers built with conventional silicon steel cores, particularly with regard to the excitation power and to the no-load losses.

  2. Surface-Activated Amorphous Alloy Fuel Electrodes for Methanol Fuel Cell

    OpenAIRE

    Kawashima, Asahi; Hashimoto, Koji

    1983-01-01

    Amorphous alloy electrodes for electrochemical oxidation of methanol and its derivatives were obtained by the surface activation treatment consisting of electrodeposition of zinc on as-quenched amorphous alloy substrates, heating at 200-300℃ for 30 min, and subsequently leaching of zinc in an alkaline solution. The surface activation treatment provided a new method for the preparation of a large surface area on the amorphous alloys. The best result for oxidation of methanol, sodium formate an...

  3. Control and optimization of baths for electrodeposition of Co-Mo-B amorphous alloys

    Directory of Open Access Journals (Sweden)

    S. Prasad

    2000-12-01

    Full Text Available Optimization and control of an electrodeposition process for depositing boron-containing amorphous metallic layer of cobalt-molybdenum alloy onto a cathode from an electrolytic bath having cobalt sulfate, sodium molybdate, boron phosphate, sodium citrate, 1-dodecylsulfate-Na, ammonium sulfate and ammonia or sulfuric acid for pH adjustments has been studied. Detailed studies on bath composition, pH, temperature, mechanical agitation and cathode current density have led to optimum conditions for obtaining satisfactory alloy deposits. These alloys were found to have interesting properties such as high hardness, corrosion resistance, wear resistance and also sufficient ductility. A voltammetric method for automatic monitoring and control of the process has been proposed.

  4. The corrosion resistance and neutron-absorbing properties of coatings based on amorphous alloys

    Science.gov (United States)

    Sevryukov, O. N.; Polyansky, A. A.

    2016-04-01

    The object of the present study was the corrosion-resistant amorphizing alloys with an increased content of boron for cladding the surface of metals, rapidly quenched alloys without boron for protective coatings on a high-boron cladding layer, as well as steel samples with a protective coating with a high content of boron and without boron. The aim of the work is to investigate the corrosion resistance of a coating in water at the temperature of 40 °C in conditions of an open access of oxygen for 1000 h, as well as the features of the microstructure of clad samples before and after the corrosion tests. New data on the corrosion resistance of Cr18Ni10Ti steel samples with a protective layer from a rapidly quenched alloy Ni-19Cr-10Si (in wt.%) on a high-boron coating have been obtained.

  5. Structural Defects In The FeCoYB Amorphous Alloys

    Directory of Open Access Journals (Sweden)

    Błoch K.

    2015-09-01

    Full Text Available The aim of this work was to determine the nature of the structural defects that have a major influence on the magnetisation process within the investigated alloys. The structure of the alloys in the as-quenched state was investigated by means of X-ray diffractometry. It was confirmed that the samples were amorphous. The magnetisation was measured within magnetic fields ranging from 0 to 2T using a vibrating sample magnetometer (VSM. The investigation of the ‘magnetisation in the area close to ferromagnetic saturation’ showed that, for this class of alloys, the magnetisation process in strong magnetic fields is connected with the following two influences: 1 Firstly, the rotation of the magnetic moments in the vicinity of the defects, which are the sources of the short-range stresses, and, 2 The dumping of the thermally-induced spin waves by the magnetic field. In the case of the Fe63Co10Y7B20 alloy, the magnetisation process is connected with both point and linear defects, whereas for the Fe64Co10Y6B20 alloy, only with linear defects. This suggests that the size of the defects, determining the character of the magnetisation in the vicinity of ferromagnetic saturation, depends on the atomic packing density. On the basis of analysis of the magnetisation curves, the spin wave stiffness parameter (Dsp was calculated.

  6. A comparative study of the structure and crystallization of bulk metallic amorphous rod Pr60Ni30Al10 and melt-spun metallic amorphous ribbon Al87Ni10Pr3

    Institute of Scientific and Technical Information of China (English)

    Meng Qing-Ge; Li Jian-Guo; Zhou Jian-Kun

    2006-01-01

    Pr-based bulk metallic amorphous (BM1 rods (Pr60Ni30Al10) and Al-based amorphous ribbons (Al87Ni10Pr3)have been prepared by using copper mould casting and single roller melt-spun techniques, respectively. Thermal parameters deduced from differential scanning calorimeter (DS3 indicate that the glass-forming ability (GF1 of Pr60Nia0Al10 BMA rod is far higher than that of Al87Ni10Pr3 ribbon. A comparative study about the differences in structure between the two kinds of glass-forming alloys, superheated viscosity and crystallization are also made. Compared with the amorphous alloy Al87Ni10Pr3, the BMA alloy Pr60Ni30Al10 shows high thermal stability and large viscosity, small diffusivity at the same superheated temperatures. The results of x-Ray diffraction (XRD) and transmission electron microscope (TEM) show the pronounced difference in structure between the two amorphous alloys.Together with crystallization results, the main structure compositions of the amorphous samples are confirmed. It seems that the higher the GFA, the more topological type clusters in the Pr-Ni-Al amorphous alloys, the GFAs of the present glass-forming alloys are closely related to their structures.

  7. Crystallization kinetics of Fe based amorphous alloy

    Science.gov (United States)

    Shanker Rao, T.; Lilly Shanker Rao, T.

    2015-02-01

    Differential Scanning Calorimetry(DSC) experimental data under non-isothermal conditions for Fe based Metglas 2605SA1 (wt% Fe=85-95, Si=5-10, B=1-5) metallic glass ribbons are reported and discussed. The DSC Scans performed at different heating rates showed two step crystallization processes and are interpreted in terms of different models like Kissinger, Ozawa, Boswell, Augis & Bennett and Gao & Wang. From the heating rate dependence of the onset temperature (To) and the crystallization peak temperature (Tp), the kinetic triplet, activation energy of crystallization (E), Avrami exponent (n) and the frequency factor (A) are determined. The determined E for peak I is 354.5 ± 2.5 kJ/mol and for the peak II is 348.2 ± 2.2 kJ/mol, respectively. The frequency factor for peak I is 1.1 × 1023sec-1 and for peak II is 6.1 × 1020sec-1.

  8. Preparation of Plate Fe60Co8Zr10Mo5W2B15 Bulk Amorphous Alloy and Its Fracture Toughness

    Institute of Scientific and Technical Information of China (English)

    XIAO Huaxing; CHEN Guang

    2005-01-01

    With processes of arc melting, inductive melting and copper mold suction casting, a plate Fe-based bulk amorphous alloy Fe60Co8Zr10Mo5W2B15 with a thickness of 1mm was prepared. The surfaces and fractures of the cast bulk amorphous alloy were agleam and with typical metallic luster. The glass transition temperature(Tg), supercooled liquid region(△Tx)and reduced glass transition temperature(T rg)of the prepared Fe-based amorphous alloy are 884 K,63 K, and 0.611 respectively. The fracture toughness of the cast bulk amorphous alloy is at the level of 1.6 MPa·m1/2.

  9. Influence Intensive Plastic Deformation on Phase Formation Process in Amorphous Alloys

    Directory of Open Access Journals (Sweden)

    V.I. Lysov

    2016-06-01

    Full Text Available The influence of intensive plastic deformation on structure and properties of amorphous alloys were investigated experimentally. Using highly sensitive dilatometer techniques shown that intensive plastic deformation of amorphous alloys leads to increased of thermal stability interval that can be explained by a shift of the phase equilibria in heterogeneous system: amorphous matrix - frozen crystallization centers. Thus there is a dissolution frozen crystallization centers present in the original sample that confirmed by electron researches.

  10. Local order dynamics: its application to the study of atomic mobility, of point defects in crystalline alloys, and of structural relaxation in amorphous alloys

    International Nuclear Information System (INIS)

    This research thesis addressed the study of the atomic mobility mechanism and of the atom movement dynamics in the case of crystalline alloys and of amorphous alloys. The first part is based on a previous study performed on an α-Cu70-Zn30 crystalline alloy, and addresses the case of an α-Au70-Ni30 alloy. The specificity of this case relies in the fact that the considered solid solution is metastable and susceptible to de-mixing in the considered temperature range. This case of off-equilibrium crystalline alloy is at the crossroad between steady crystalline alloys and metallic glasses which are studied in the second part. The third part addresses the irradiation of metallic amorphous alloys by fast particles (neutrons or electrons). The author tried to characterise atomic defects induced by irradiation and to compare them with pre-existing ones. He studied how these defects may change atomic mobility, and, more generally, to which extent the impact of energetic particles could modify local order status

  11. Synthesis and characterization of Mg-based amorphous alloys and their use for decolorization of Azo dyes

    International Nuclear Information System (INIS)

    Mg-based alloys are light weight and have wide range of applications in the automotive industry. These alloys are widely used because of their very attractive physical and mechanical properties and corrosion resistance. The properties and applications can be further improved by changing the nature of materials from crystalline to amorphous. In this study, melt spun ribbons (MSRs) of Mg70Zn25Ca5 Mg68Zn27Ca5 alloys were prepared by melt spinning technique by using 3-4N pure metals. Characterization of the samples was done by X-ray diffraction (XRD), differential scanning calorimetry (DSC) and energy dispersive x-ray analyzer (EDAX). Microstructural investigations were conducted by using scanning electron microscopy (SEM), atomic force microscopy (AFM) as well as optical and stereo scan microscopy techniques. DSC results showed multistage crystallization. Activation energy was found to be 225 kJ/mol by Kissinger method indicating good thermal stability against crystallization. XRD, DSC, SEM and EDS (energy dispersive spectroscopy) results are agreed very well. In order to study decolorization, the MSRs of Mg70Zn25Ca5 Mg68Zn27Ca5 alloys were treated repeatedly with various azo dyes at room temperature. In order to compare the results, MSRs of amorphous Zr- and Ni-based metallic glasses were also treated. Reaction of MSRs with azo dyes results in their decolorization in a few hours. Decolorization of azo dyes takes place by introducing amorphous MSRs which results in breaking the -N=N- bonds that exist in dye contents. It is concluded that Mg-based alloys are useful for paint and dye industries and will be beneficial to control water pollution. Comparison of results showed that Mg-based alloys are more efficient than Zr- and Ni-based amorphous alloys for decolorization of azo dyes

  12. Formation and thermal stability of amorphous Ni-Mo-P alloys

    Institute of Scientific and Technical Information of China (English)

    ZHANG Yi; MA Jun; FANG Yong-kui; DUAN Ji-guo

    2004-01-01

    The experimental researches on the chemical deposition of Ni-Mo-P amorphous alloys were carried out by adding Na2 MoO4 into acidic solutions. The optimum technology conditions were obtained by orthogonal design experiments. The structures and the relationship between compositions and their thermal stability were studied by energy spectrum (EC), scanning electron micrograph and X-ray diffraction spectrum. Compared with Ni-P amorphous alloys, the Ni-Mo-P amorphous alloys have high crystallization temperature and thermal stability, and the hardness reaches its peak when the annealing temperature is 500 ℃. With the increase of the heat treatment temperature, the surface morphology of the alloys changes.

  13. Kinetics of crystallization of a Fe-based multicomponent amorphous alloy

    Indian Academy of Sciences (India)

    Arun Pratap; T Lilly Shanker Rao; Kinnary Patel; Mukesh Chawda

    2009-10-01

    The Fe-based multicomponent amorphous alloys (also referred to as metallic glasses) are known to exhibit soft magnetic properties and, it makes them important for many technological applications. However, metallic glasses are in a thermodynamically metastable state and in case of high temperature operating conditions, the thermally activated crystallization would be detrimental to their magnetic properties. The study of crystallization kinetics of metallic glasses gives useful insight about its thermal stability. In the present work, crystallization study of Fe67Co18B14Si1 (2605CO) metallic glass has been carried out using differential scanning calorimetry (DSC) technique. Mössbauer study has also been undertaken to know the phases formed during the crystallization process. The alloy shows two-stage crystallization. The activation energy has been derived using the Kissinger method. It is found to be equal to 220 kJ/mol and 349 kJ/mol for the first and second crystallization peaks, respectively. The Mössbauer study indicates the formation of -(Fe, Co) and (Fe, Co)3B phases in the alloy.

  14. Processing and characterization of amorphous magnesium based alloy for application in biomedical implants

    Directory of Open Access Journals (Sweden)

    Telma Blanco Matias

    2014-07-01

    Full Text Available Magnesium-based bulk metallic glasses are attractive due to their single-phase, chemically homogeneous alloy system and the absence of second-phase, which could impair the mechanical properties and corrosion resistance. However, one of the unsolved problems for the manufacturability and the applications of bulk metallic glasses is that their glass-forming ability is very sensitive to the preparation techniques and impurity of components since oxygen in the environment would markedly deteriorate the glass-forming ability. Therefore, the aim of this study was to establish proper processing conditions to obtain a magnesium-based amorphous ternary alloy and its characterization. The final composition was prepared using two binary master alloys by melting in an induction furnace. Carbon steel crucible was used in argon atmosphere with and without addition of SF6 gas in order to minimize the oxygen contamination. The microstructure, amorphous nature, thermal properties and chemical analysis of samples were investigated by scanning electron microscopy (SEM, X-ray diffraction (XRD, differential scanning calorimetry (DSC and inductively coupled plasma emission spectrometry, respectively. The oxygen content of the as-cast samples was chemically analyzed by using carrier gas hot extraction (O/N Analyzer TC-436/LECO and was kept bellow 25 ppm (without SF6 and 10 ppm (with SF6. Bulk samples were produced by rapid cooling in a cooper mold until 1.5 mm thickness, with amorphous structures being observed up to 2.5 mm.

  15. PREFACE: 13th International Conference on Liquid and Amorphous Metals

    Science.gov (United States)

    Popel, Pjotr; Gelchinskii, Boris; Sidorov, Valeriy; Son, Leonid; Sabirzjanov, Alexandre

    2007-06-01

    The state of the art in the field of liquid and amorphous metals and alloys is regularly updated through two series of complementary international conferences, the LAM (Liquid and Amorphous Metals) and the RQ (Rapidly Quenched Materials). The first series of the conferences started as LM-1 in 1966 at Brookhaven for the basic understanding of liquid metals. The subsequent LM conferences were held in Tokyo (1972) and Bristol (1976). The conference was renewed in Grenoble (1980) as a LAM conference including amorphous metals and continued in Los Angeles (1983), Garmisch-Partenkirchen (1986), Kyoto (1989), Vienna (1992), Chicago (1995), Dortmund (1998), Yokohama (2001) and Metz (2004). The conferences are mainly devoted to liquid and amorphous metals and alloys. However, communications on some non-metallic systems such as semi conductors, quasicrystals etc, were accepted as well. The conference tradition strongly encourages the participation of junior researchers and graduate students. The 13th conference of the LAM series was organized in Ekaterinburg, Russia, by the Institute of Metallurgy of the Ural Branch of the Russian Academy of Sciences (IMet UB RAS) and Ural State Pedagogical University (USPU) and held on 8-13 July 2007 under the chairmanship of Professors Pjotr Popel (USPU) and Boris Gelchinskii (IMet UB RAS). There were 242 active and about 60 guest participants from 20 countries who attended the conference. There were no parallel sessions and all oral reports were separated into three groups: invited talks (40 min), full-scale (25 min) and brief (15 min) oral reports. The program included 10 sessions, ranging from purely theoretical subjects to technological application of molten and amorphous alloys. The following sessions took place: A) Electronic structure and transport, magnetic properties; B) Phase transitions; C) Structure; D) Atomic dynamics and transport; E) Thermodynamics; F) Modelling, simulation; G) Surface and interface; H) Mechanical properties

  16. Amorphous mixed-metal hydroxide nanostructures for advanced water oxidation catalysts

    Science.gov (United States)

    Gao, Y. Q.; Liu, X. Y.; Yang, G. W.

    2016-02-01

    The design of highly efficient, durable, and earth-abundant catalysts for the oxygen evolution reaction (OER) is crucial in order to promote energy conversion and storage processes. Here, we synthesize amorphous mixed-metal (Ni-Fe) hydroxide nanostructures with a homogeneous distribution of Ni/Fe as well as a tunable Ni/Fe ratio by a simple, facile, green and low-cost electrochemical technique, and we demonstrate that the synthesized amorphous nanomaterials possess ultrahigh activity and super long-term cycle stability in the OER process. The amorphous Ni0.71Fe0.29(OH)x nanostructure affords a current density of 10 mA cm-2 at an overpotential of a mere 0.296 V and a small Tafel slope of 58 mV dec-1, while no deactivation is detected in the CV testing even up to 30 000 cycles, which suggests the promising application of these amorphous nanomaterials in electrochemical oxidation. Meanwhile, the distinct catalytic activities among these amorphous Ni-Fe hydroxide nanostructures prompts us to take notice of the composition of the alloy hydroxides/oxides when studying their catalytic properties, which opens an avenue for the rational design and controllable preparation of such amorphous nanomaterials as advanced OER electrocatalysts.The design of highly efficient, durable, and earth-abundant catalysts for the oxygen evolution reaction (OER) is crucial in order to promote energy conversion and storage processes. Here, we synthesize amorphous mixed-metal (Ni-Fe) hydroxide nanostructures with a homogeneous distribution of Ni/Fe as well as a tunable Ni/Fe ratio by a simple, facile, green and low-cost electrochemical technique, and we demonstrate that the synthesized amorphous nanomaterials possess ultrahigh activity and super long-term cycle stability in the OER process. The amorphous Ni0.71Fe0.29(OH)x nanostructure affords a current density of 10 mA cm-2 at an overpotential of a mere 0.296 V and a small Tafel slope of 58 mV dec-1, while no deactivation is detected in the CV

  17. Amorphous Metals for Opto-Mechanical Fixtures and Mechanisms Project

    Data.gov (United States)

    National Aeronautics and Space Administration — The new JPL Metallurgy Facility is a small-scale foundry-type laboratory with capabilities for fabricating new metal alloys and metal-matrix-composites, casting...

  18. Low-Temperature Annealing Induced Amorphization in Nanocrystalline NiW Alloy Films

    Directory of Open Access Journals (Sweden)

    Z. Q. Chen

    2013-01-01

    Full Text Available Annealing induced amorphization in sputtered glass-forming thin films was generally observed in the supercooled liquid region. Based on X-ray diffraction and transmission electron microscope (TEM analysis, however, here, we demonstrate that nearly full amorphization could occur in nanocrystalline (NC sputtered NiW alloy films annealed at relatively low temperature. Whilst the supersaturation of W content caused by the formation of Ni4W phase played a crucial role in the amorphization process of NiW alloy films annealed at 473 K for 30 min, nearly full amorphization occurred upon further annealing of the film for 60 min. The redistribution of free volume from amorphous regions into crystalline regions was proposed as the possible mechanism underlying the nearly full amorphization observed in NiW alloys.

  19. Effect of pre-annealing on thermal stability of amorphous Zr-Cu-Ni alloy

    Institute of Scientific and Technical Information of China (English)

    LIU Yan; HUI Xidong; WANG Huanrong

    2003-01-01

    The influence of pre-annealing on thermal stability of the amorphous Zr70Cu20Ni10 alloy was reported by employing the differential scanning calorimetry (DSC) and high-resolution transmission electron microscopy (HRTEM) techniques. It has been observed that the supercooled liquid region decreases with increasing the annealing time under isothermal conditions, indicating that the thermal stability of the amorphous Zr70Cu20Ni10 alloy decreases gradually. HRTEM observations reveal that there exist some ordered atomic clusters in the amorphous matrix at the relaxation stage. These ordered atomic clusters can be regarded as precursors for the precipitation of the crystalline phases in the subsequent crystallization process. The reasons resulting in the decrease in thermal stability of the amorphous Zr70Cu20Ni10 alloy with annealing time are discussed through the Gaussian decomposition for the radial distribution function of the amorphous Zr70Cu20Nii0 alloy.

  20. Impact Ignition and Combustion Behavior of Amorphous Metal-Based Reactive Composites

    Science.gov (United States)

    Mason, Benjamin; Groven, Lori; Son, Steven

    2013-06-01

    Recently published molecular dynamic simulations have shown that metal-based reactive powder composites consisting of at least one amorphous component could lead to improved reaction performance due to amorphous materials having a zero heat of fusion, in addition to having high energy densities and potential uses such as structural energetic materials and enhanced blast materials. In order to investigate the feasibility of these systems, thermochemical equilibrium calculations were performed on various amorphous metal/metalloid based reactive systems with an emphasis on commercially available or easily manufactured amorphous metals, such as Zr and Ti based amorphous alloys in combination with carbon, boron, and aluminum. Based on the calculations and material availability material combinations were chosen. Initial materials were either mixed via a Resodyn mixer or mechanically activated using high energy ball milling where the microstructure of the milled material was characterized using x-ray diffraction, optical microscopy and scanning electron microscopy. The mechanical impact response and combustion behavior of select reactive systems was characterized using the Asay shear impact experiment where impact ignition thresholds, ignition delays, combustion velocities, and temperatures were quantified, and reported. Funding from the Defense Threat Reduction Agency (DTRA), Grant Number HDTRA1-10-1-0119. Counter-WMD basic research program, Dr. Suhithi M. Peiris, program director is gratefully acknowledged.

  1. Metal Dusting of Heat-Resistant Alloys

    OpenAIRE

    Al-Meshari, Abdulaziz I.

    2008-01-01

    Metal dusting leads to disintegration of such alloys as iron and nickel-based into a ?dust? of particulate metal, metal carbide, carbon, and/or oxide. It occurs in strongly carburising environments at 400-900?C. Literature survey has shown that alloys behave differently in metal dusting conditions based on their composition and the environment. Metal dusting mechanisms for iron and nickel-based alloys have been proposed but, nevertheless, have not been agreed upon and numerous modifications t...

  2. Radiation Resistance Studies of Amorphous Silicon Alloy Photovoltaic Materials

    Science.gov (United States)

    Woodyard, James R.

    1994-01-01

    The radiation resistance of commercial solar cells fabricated from hydrogenated amorphous silicon alloys was investigated. A number of different device structures were irradiated with 1.0 MeV protons. The cells were insensitive to proton fluences below 1E12 sq cm. The parameters of the irradiated cells were restored with annealing at 200 C. The annealing time was dependent on proton fluence. Annealing devices for one hour restores cell parameters for fluences below lE14 sq cm require longer annealing times. A parametric fitting model was used to characterize current mechanisms observed in dark I-V measurements. The current mechanisms were explored with irradiation fluence, and voltage and light soaking times. The thermal generation current density and quality factor increased with proton fluence. Device simulation shows the degradation in cell characteristics may be explained by the reduction of the electric field in the intrinsic layer.

  3. Discontinuous structural phase transition of liquid metal and alloys (2)

    International Nuclear Information System (INIS)

    The diameter (df) of diffusion fluid cluster before and after phase transition has been calculated in terms of the paper ''Discontinuous structural phase transition of liquid metal and alloy (1)'' Physics Letters. A 326 (2004) 429-435, to verify quantitatively the discontinuity of structural phase transition; the phenomena of thermal contraction and thermal expansion during the phase transition, together with the evolution model of discontinuous structural phase transition are also discussed in this Letter to explore further the nature of structural transition; In addition, based on the viscosity experimental result mentioned in paper [Y. Waseda, The Structure of Non-Crystalline Materials--Liquids and Amorphous Solids, McGraw-Hill, New York, 1980], we present an approach to draw an embryo of the liquid-liquid (L-L) phase diagram for binary alloys above liquidus in the paper, expecting to guide metallurgy process so as to improve the properties of alloys. The idea that controls amorphous structure and its properties by means of the L-L phase diagram for alloys and by the rapid cooling technique to form the amorphous alloy has been brought forward in the end

  4. The preparation of well-dispersed Ni-B amorphous alloy nanoparticles at room temperature

    Energy Technology Data Exchange (ETDEWEB)

    Wen Ming [Department of Chemistry, Tongji University, Shanghai 200092 (China)], E-mail: m_wen@mail.tongji.edu.cn; Li Lujiang; Liu Qiuyan; Qi Haiquan [Department of Chemistry, Tongji University, Shanghai 200092 (China); Zhang Tao [Department of Materials Science and Engineering, Beijing University of Aeronaut and Astronaut, Beijing 100083 (China)

    2008-05-08

    The air-stable well-dispersed Ni-B amorphous alloy nanoparticles in the similar size of 5 nm with narrow deviation were prepared by a chemical solution alloying process at room temperature in a positive microemulsion system. The proposed interface reaction mechanism, element analysis and thermal stability as well as the magnetic behavior of Ni-B amorphous alloy nanoparticles were characterized by X-ray diffraction (XRD), energy dispersive spectroscopy (EDS), transmission electron microscopy (TEM), infrared spectroscopy (IR), differential scanning calorimetry (DSC) and vibrating sample magnetometer (VSM). All the results showed that as synthesized Ni-B amorphous alloy nanoparticles are air-stable in room temperature and coated by macromolecular compound oleic acid. The magnetic property of the as synthesized Ni-B amorphous alloy was discussed based on the obtained results.

  5. Ultraprecision microelectroforming of metals and metal alloys

    Science.gov (United States)

    Loewe, Holger; Ehrfeld, Wolfgang; Diebel, Joerg

    1997-09-01

    In recent years, microsystem technology and its growing importance for actuators, sensors, optics and microfluidics, only to name a few, have gained a lot of attention. Specific applications demand fabrication techniques allowing a fast and reliable replication of microstructure products in a variety of materials. An important technique for replication processes of microstructures in many applications of microsystem technology are microelectroforming processes, generating a variety of metals and metal alloys with tailored characteristics. Here, new results in the development of alloys for specific applications as well as their applications are reported: (1) Newly developed alloys: Nickel-iron alloys enable the production of soft magnetic microstructures e.g. for specific applications in microactuators. Nickel-cobalt and Nickel-tungsten alloys have been employed for the manufacture of microstructured tools with excellent mechanical properties regarding wear and mechanical durability. These tools have been applied to hot-embossing and injection molding processes successfully. (2) Microelectroforming within the frame of the LIGA technique allows the manufacturing of extremely precise electrodes with various cross-sections and heights for (mu) - electro discharge machining. The combination of these techniques enables the production of microstructures from non- electrodepositable materials, like stainless steel e.g. for large scale replication processes. (3) The precision of microelectroforming enables the replication of structured surfaces on a nanoscale for molecular microelectronics or special applications. The new types of alloys reported here significantly enlarge the applicability of microelectroforming processes for tool fabrication or direct use. Moreover combining this process with other microstructuring processes like injection molding or (mu) -EDM techniques generates a powerful tool for microsystem technology.

  6. Oxygen Behavior in Bulk Amorphous Zr-base Alloy

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Bulk Zr55Al10Ni5Cu30 metallic glass plates with a dimension of 85 mm×35mm×4 mm and a complicated plate werefabricated by injecting casting method using spongy zirconium and industrial purity aluminum, nickel and copper asraw materials. It was shown that the holding time of liquid metals at elevated temperatures had a great influence onthe oxygen content of the plates due to the contamination resulting from the atmosphere. Increasing holding timeresulted in the increase of oxygen content in the injected alloy. The glass transition temperatures of the bulk metallicglass plates are higher than that reported in the literature and crystallization temperature is lower for the one withhigher oxygen content at the same heating rate. The extension of the undercooled liquid region △Tx reaching about87 K is 3 K higher than that previously reported and 26 K higher than that with oxygen content of 0.076 wt pct forthe one with oxygen content as high as 0.065 wt pct. Therefore the oxygen content of the alloy has a significantinfluence on the glass forming ability and thermal stability of bulk metal glass. It is suggested that direct correlationbetween high glass forming ability and large △Tx is only valid for a well-defined Iow oxygen concentration or has tobe reconsidered by incorporating oxygen as an additional alloying element.

  7. Fabrication of nanoporous silver by de-alloying Cu-Zr-Ag amorphous alloys

    Science.gov (United States)

    Wang, Hui; Xiao, Shang-gang; Zhang, Tao

    2016-07-01

    Nanoporous silver (NPS) with a ligament size ranging from 15 to 40 nm was fabricated by de-alloying (Cu50Zr50)100- x Ag x ( x = 10at%, 20at%, 30at%, and 40at%) amorphous ribbons in a mixed aqueous solution of hydrofluoric (HF) acid and nitric acid under free corrosion conditions. Nanoporous silver ligaments and pore sizes were able to be fine-tuned through tailoring the chemical composition, corrosion conditions, and de-alloying time. The ligament size increases with an increase in Ag content and de-alloying time, but decreases with an increase in HF concentration. This phenomenon may be attributed to the dissolution of Zr/Cu and the diffusion, aggregation, nucleation, and recrystallization of Ag, leading to an oriented attachment of adjacent nanocrystals as revealed by TEM analysis.

  8. Fabrication of nanoporous silver by de-alloying CuZrAg amorphous alloys

    Institute of Scientific and Technical Information of China (English)

    Hui Wang; Shang-gang Xiao; Tao Zhang

    2016-01-01

    Nanoporous silver (NPS) with a ligament size ranging from 15 to 40 nm was fabricated by de-alloying (Cu50Zr50)100-xAgx (x = 10at%, 20at%, 30at%, and 40at%) amorphous ribbons in a mixed aqueous solution of hydrofluoric (HF) acid and nitric acid under free cor-rosion conditions. Nanoporous silver ligaments and pore sizes were able to be fine-tuned through tailoring the chemical composition, corro-sion conditions, and de-alloying time. The ligament size increases with an increase in Ag content and de-alloying time, but decreases with an increase in HF concentration. This phenomenon may be attributed to the dissolution of Zr/Cu and the diffusion, aggregation, nucleation, and recrystallization of Ag, leading to an oriented attachment of adjacent nanocrystals as revealed by TEM analysis.

  9. 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.

  10. Crystallization kinetics and magnetic properties of FeSiCr amorphous alloy powder cores

    Science.gov (United States)

    Xu, Hu-ping; Wang, Ru-wu; Wei, Ding; Zeng, Chun

    2015-07-01

    The crystallization kinetics of FeSiCr amorphous alloy, characterized by the crystallization activation energy, Avrami exponent and frequency factor, was studied by non-isothermal differential scanning calorimetric (DSC) measurements. The crystallization activation energy and frequency factor of amorphous alloy calculated from Augis-Bennett model were 476 kJ/mol and 5.5×1018 s-1, respectively. The Avrami exponent n was calculated to be 2.2 from the Johnson-Mehl-Avrami (JMA) equation. Toroid-shaped Fe-base amorphous powder cores were prepared from the commercial FeSiCr amorphous alloy powder and subsequent cold pressing using binder and insulation. The characteristics of FeSiCr amorphous alloy powder and the effects of compaction pressure and insulation content on the magnetic properties, i.e., effective permeability μe, quality factor Q and DC-bias properties of FeSiCr amorphous alloy powder cores, were investigated. The FeSiCr amorphous alloy powder cores exhibit a high value of quality factor and a stable permeability in the frequency range up to 1 MHz, showing superior DC-bias properties with a "percent permeability" of more than 82% at H=100 Oe.

  11. Bonding theory for metals and alloys

    CERN Document Server

    Wang, Frederick E

    2005-01-01

    Bonding Theory for Metals and Alloys exhorts the potential existence of covalent bonding in metals and alloys. Through the recognition of the covalent bond in coexistence with the 'free' electron band, the book describes and demonstrates how the many experimental observations on metals and alloys can all be reconciled. Subsequently, it shows how the individual view of metals and alloys by physicists, chemists and metallurgists can be unified. The physical phenomena of metals and alloys covered in this book are: Miscibility Gap between two liquid metals; Phase Equilibrium Diagrams; Phenomenon of Melting. Superconductivity; Nitinol; A Metal-Alloy with Memory; Mechanical Properties; Liquid Metal Embrittlement; Superplasticity; Corrosion; The author introduces a new theory based on 'Covalon' conduction, which forms the basis for a new approach to the theory of superconductivity. This new approach not only explains the many observations made on the phenomenon of superconductivity but also makes predictions that ha...

  12. Amorphous mixed-metal hydroxide nanostructures for advanced water oxidation catalysts.

    Science.gov (United States)

    Gao, Y Q; Liu, X Y; Yang, G W

    2016-03-01

    The design of highly efficient, durable, and earth-abundant catalysts for the oxygen evolution reaction (OER) is crucial in order to promote energy conversion and storage processes. Here, we synthesize amorphous mixed-metal (Ni-Fe) hydroxide nanostructures with a homogeneous distribution of Ni/Fe as well as a tunable Ni/Fe ratio by a simple, facile, green and low-cost electrochemical technique, and we demonstrate that the synthesized amorphous nanomaterials possess ultrahigh activity and super long-term cycle stability in the OER process. The amorphous Ni0.71Fe0.29(OH)x nanostructure affords a current density of 10 mA cm(-2) at an overpotential of a mere 0.296 V and a small Tafel slope of 58 mV dec(-1), while no deactivation is detected in the CV testing even up to 30 000 cycles, which suggests the promising application of these amorphous nanomaterials in electrochemical oxidation. Meanwhile, the distinct catalytic activities among these amorphous Ni-Fe hydroxide nanostructures prompts us to take notice of the composition of the alloy hydroxides/oxides when studying their catalytic properties, which opens an avenue for the rational design and controllable preparation of such amorphous nanomaterials as advanced OER electrocatalysts. PMID:26864279

  13. STUDY ON MAXIMUM HYDROGEN CAPACITY FOR Zr-Ni AMORPHOUS ALLOY

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    To design the amorphous hydrogen storage alloy efficiently, the maximum hydrogen capacities for Zr-Ni amorphous alloy were calculated. Based on the Rhomb Unit Structure Model(RUSM) for amorphous alloy and the experimental result that hydrogen atoms exist in 3Zr1Ni and 4Zr tetrahedron interstices in Zr-Ni amorphous alloy, the numbers of 3Zr-1Ni and 4Zr tetrahedron interstices in a RUSM were calculated which correspond to the hydrogen capacity. The two extremum Zr distribution states were calculated, such as highly heterogeneous Zr distribution and homogeneous Zr distribution. The calculated curves of hydrogen capacity with different Zr contents at two states indicate that the hydrogen capacity increases with increasing Zr content and reaches its maximum when Zr is 75%. The theoretical maximum hydrogen capacity for Zr-Ni amorphous alloy is 2.0(H/M). Meanwhile, the hydrogen capacity of heterogeneous Zr distribution alloy is higher than that of homogenous one at the same Zr content. The experimental results prove the calculated results reasonable, and accordingly, the experimental results that the distribution of Zr atom in amorphous alloy occur heterogeneous after a few hydrogen absorption-desorption cycles can be explained.

  14. Amorphous metal distribution transformers: The energy-efficient alternative

    Energy Technology Data Exchange (ETDEWEB)

    Garrity, T.F. [GE Power Systems, Schenectady, NY (United States)

    1994-12-31

    Amorphous metal distribution transformers have been commercially available for the past 13 years. During that time, they have realized the promise of exceptionally high core efficiency as compared to silicon steel transformer cores. Utility planners today must consider all options available to meet the requirements of load growth. While additional generation capacity will be added, many demand-side initiatives are being undertaken as complementary programs to generation expansion. The efficiency improvement provided by amorphous metal distribution transformers deserves to be among the demand-side options. The key to understanding the positive impact of amorphous metal transformer efficiency is to consider the aggregate contribution those transformers can make towards demand reduction. It is estimated that distribution transformer core losses comprise at least 1% of the utility`s peak demand. Because core losses are continuous, any significant reduction in their magnitude is of great significance to the planner. This paper describes the system-wide economic contributions amorphous metal distribution transformers can make to a utility and suggests evaluation techniques that can be used. As a conservation tool, the amorphous metal transformer contributes to reduced power plant emissions. Calibration of those emissions reductions is also discussed in the paper.

  15. Glass-forming ability analysis of selected Fe-based bulk amorphous alloys

    Directory of Open Access Journals (Sweden)

    R. Nowosielski

    2010-09-01

    Full Text Available Purpose: The paper mainly aims to present the structure and thermal stability of selected Fe-based bulk metallic glasses: Fe72B20Si4Nb4 and Fe43Co14Ni14B20Si5Nb4.Design/methodology/approach: The investigated samples were cast in form of the rods by the pressure die casting method. The structure analysis of the studied materials in as-cast state was carried out using XRD and TEM methods. The thermal stability associated with glass transition temperature (Tg, onset (Tx and peak (Tp crystallization temperature was examined by differential scanning calorimetry (DSC. Several parameters have been used to determine the glass-forming ability of studied alloys. The parameters of GFA included reduced glass transition temperature (Trg, supercooled liquid region (ΔTx, the stability (S and (Kgl parameter.Findings: The XRD and TEM investigations revealed that the studied as-cast metallic glasses were fully amorphous. Changes of the onset and peak crystallization temperature and the glass transition temperature as a function of glassy samples thickness were stated. The good glass-forming ability (GFA enabled casting of the Fe72B20Si4Nb4 and Fe43Co14Ni14B20Si5Nb4 glassy rods.Practical implications: The obtained examination results confirm the utility of applied investigation methods in the thermal stability analysis of examined bulk amorphous alloys. It is evident that parameters Trg, ΔTx, Kgl, S could be used to determine glass-forming ability of studied bulk metallic glasses.Originality/value: The success of fabrication of studied Fe-based bulk metallic glasses in form of rods with diameter up to 3 mm is important for the future progress in research of this group of materials.

  16. Iron-Based Amorphous Metals:The High Performance Corrosion Resistant Materials(HPCRM) Program

    International Nuclear Information System (INIS)

    An overview of the High-Performance Corrosion-Resistant Materials (HPCRM) Program, which was co-sponsored by the Defense Advanced Research Projects Agency (DARPA) Defense Sciences Office (DSO) and the United States Department of Energy (DOE) Office of Civilian and Radioactive Waste Management (OCRWM), is discussed. Programmatic investigations have included a broad range of topics: alloy design and composition; materials synthesis; thermal stability; corrosion resistance; environmental cracking; mechanical properties; damage tolerance; radiation effects; and important potential applications. Amorphous alloys identified as SAM2X5 (Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4) and SAM1651 (Fe48Mo14Cr15Y2C15B6) have been produced as melt-spun ribbons, drop-cast ingots and thermal-spray coatings. Chromium (Cr), molybdenum (Mo) and tungsten (W) additions provided corrosion resistance, while boron (B) enabled glass formation. Earlier electrochemical studies of melt-spun ribbons and ingots of these amorphous alloys demonstrated outstanding passive film stability. More recently thermal-spray coatings of these amorphous alloys have been made and subjected to long-term salt-fog and immersion tests. Good corrosion resistance has been observed during salt-fog testing. Corrosion rates were measured in situ with linear polarization, while simultaneously monitoring the open-circuit corrosion potentials. Reasonably good performance was observed. The sensitivity of these measurements to electrolyte composition and temperature was determined. The high boron content of this particular amorphous metal makes this amorphous alloy an effective neutron absorber, and suitable for criticality control applications. In general, the corrosion resistance of such iron-based amorphous metals is maintained at operating temperatures up to the glass transition temperature. These materials are much harder than conventional stainless steel and nickel-based materials, and are proving to have excellent wear

  17. Iron-Based Amorphous Metals:The High Performance Corrosion Resistant Materials(HPCRM) Program

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J

    2007-07-09

    An overview of the High-Performance Corrosion-Resistant Materials (HPCRM) Program, which was co-sponsored by the Defense Advanced Research Projects Agency (DARPA) Defense Sciences Office (DSO) and the United States Department of Energy (DOE) Office of Civilian and Radioactive Waste Management (OCRWM), is discussed. Programmatic investigations have included a broad range of topics: alloy design and composition; materials synthesis; thermal stability; corrosion resistance; environmental cracking; mechanical properties; damage tolerance; radiation effects; and important potential applications. Amorphous alloys identified as SAM2X5 (Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4}) and SAM1651 (Fe{sub 48}Mo{sub 14}Cr{sub 15}Y{sub 2}C{sub 15}B{sub 6}) have been produced as melt-spun ribbons, drop-cast ingots and thermal-spray coatings. Chromium (Cr), molybdenum (Mo) and tungsten (W) additions provided corrosion resistance, while boron (B) enabled glass formation. Earlier electrochemical studies of melt-spun ribbons and ingots of these amorphous alloys demonstrated outstanding passive film stability. More recently thermal-spray coatings of these amorphous alloys have been made and subjected to long-term salt-fog and immersion tests. Good corrosion resistance has been observed during salt-fog testing. Corrosion rates were measured in situ with linear polarization, while simultaneously monitoring the open-circuit corrosion potentials. Reasonably good performance was observed. The sensitivity of these measurements to electrolyte composition and temperature was determined. The high boron content of this particular amorphous metal makes this amorphous alloy an effective neutron absorber, and suitable for criticality control applications. In general, the corrosion resistance of such iron-based amorphous metals is maintained at operating temperatures up to the glass transition temperature. These materials are much harder than conventional

  18. Iron-Based Amorphous-Metals: High-Performance Corrosion-Resistant Material (HPCRM) Development

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C; Choi, J S; Saw, C; Haslam, J; Day, D; Hailey, P; Lian, T; Rebak, R; Perepezko, J; Payer, J; Branagan, D; Beardsley, B; D' Amato, A; Aprigliano, L

    2008-01-09

    An overview of the High-Performance Corrosion-Resistant Materials (HPCRM) Program, which was co-sponsored by the Defense Advanced Research Projects Agency (DARPA) Defense Sciences Office (DSO) and the United States Department of Energy (DOE) Office of Civilian and Radioactive Waste Management (OCRWM), is discussed. Programmatic investigations have included a broad range of topics: alloy design and composition; materials synthesis; thermal stability; corrosion resistance; environmental cracking; mechanical properties; damage tolerance; radiation effects; and important potential applications. Amorphous alloys identified as SAM2X5 (Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4}) and SAM1651 (Fe{sub 48}Mo{sub 14}Cr{sub 15}Y{sub 2}C{sub 15}B{sub 6}) have been produced as melt-spun ribbons, drop-cast ingots and thermal-spray coatings. Chromium (Cr), molybdenum (Mo) and tungsten (W) additions provided corrosion resistance, while boron (B) enabled glass formation. Earlier electrochemical studies of melt-spun ribbons and ingots of these amorphous alloys demonstrated outstanding passive film stability. More recently thermal-spray coatings of these amorphous alloys have been made and subjected to long-term salt-fog and immersion tests. Good corrosion resistance has been observed during salt-fog testing. Corrosion rates were measured in situ with linear polarization, while simultaneously monitoring the open-circuit corrosion potentials. Reasonably good performance was observed. The sensitivity of these measurements to electrolyte composition and temperature was determined. The high boron content of this particular amorphous metal makes this amorphous alloy an effective neutron absorber, and suitable for criticality control applications. In general, the corrosion resistance of such iron-based amorphous metals is maintained at operating temperatures up to the glass transition temperature. These materials are much harder than conventional

  19. Iron-Based Amorphous Metals: High-Performance Corrosion-Resistant Material Development

    Science.gov (United States)

    Farmer, Joseph; Choi, Jor-Shan; Saw, Cheng; Haslam, Jeffrey; Day, Dan; Hailey, Phillip; Lian, Tiangan; Rebak, Raul; Perepezko, John; Payer, Joe; Branagan, Daniel; Beardsley, Brad; D'Amato, Andy; Aprigliano, Lou

    2009-06-01

    An overview of the High-Performance Corrosion-Resistant Materials (HPCRM) Program, which was cosponsored by the Defense Advanced Research Projects Agency (DARPA) Defense Sciences Office (DSO) and the U.S. Department of Energy (DOE) Office of Civilian and Radioactive Waste Management (OCRWM), is discussed. Programmatic investigations have included a broad range of topics: alloy design and composition, materials synthesis, thermal stability, corrosion resistance, environmental cracking, mechanical properties, damage tolerance, radiation effects, and important potential applications. Amorphous alloys identified as SAM2X5 (Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4) and SAM1651 (Fe48Mo14Cr15Y2C15B6) have been produced as meltspun ribbons (MSRs), dropcast ingots, and thermal-spray coatings. Chromium (Cr), molybdenum (Mo), and tungsten (W) additions provided corrosion resistance, while boron (B) enabled glass formation. Earlier electrochemical studies of MSRs and ingots of these amorphous alloys demonstrated outstanding passive film stability. More recently, thermal-spray coatings of these amorphous alloys have been made and subjected to long-term salt-fog and immersion tests; good corrosion resistance has been observed during salt-fog testing. Corrosion rates were measured in situ with linear polarization, while the open-circuit corrosion potentials (OCPs) were simultaneously monitored; reasonably good performance was observed. The sensitivity of these measurements to electrolyte composition and temperature was determined. The high boron content of this particular amorphous metal makes this amorphous alloy an effective neutron absorber and suitable for criticality-control applications. In general, the corrosion resistance of such iron-based amorphous metals is maintained at operating temperatures up to the glass transition temperature. These materials are much harder than conventional stainless steel and Ni-based materials, and are proving to have excellent wear

  20. Spectroscopic and mechanical studies on the Fe-based amorphous alloy 2605SA1

    Energy Technology Data Exchange (ETDEWEB)

    Cabral P, A.; Garcia S, I. [ININ, Departamento de Quimica, Carretera Mexico-Toluca s/n, 52750 Ocoyoacac, Estado de Mexico (Mexico); Contreras V, J. A.; Garcia S, F. [Universidad Autonoma del Estado de Mexico, Facultad de Ciencias, El Cerrillo Piedras Blancas, Toluca, Estado de Mexico (Mexico); Nava, N., E-mail: agustin.cabral@inin.gob.m [Instituto Mexicano del Petroleo, Eje Central Lazaro Cardenas No. 152, Col. San Bartolo Atepehuacan, 07730 Mexico D. F. (Mexico)

    2010-07-01

    The Vickers micro-hardness of this alloy was unusually dependent on the heat treatment from 300 to 634 K, inferring important micro-structural changes and the presence of amorphous grains before its phase transition. Once the alloy is crystallized, the micro-hardness is characteristic of a brittle alloy, the main problem of these alloys. Within the amorphous state, other properties like free-volume, magnetic states and Fe-Fe distances were followed by Positron annihilation lifetime spectroscopy and Moessbauer spectroscopy, respectively, to analyze those micro-structural changes, thermally induced, which are of paramount interest to understand their brittleness problem. (Author)

  1. Sample-Size Effects on the Compression Behavior of a Ni-BASED Amorphous Alloy

    Science.gov (United States)

    Liang, Weizhong; Zhao, Guogang; Wu, Linzhi; Yu, Hongjun; Li, Ming; Zhang, Lin

    Ni42Cu5Ti20Zr21.5Al8Si3.5 bulk metallic glasses rods with diameters of 1 mm and 3 mm, were prepared by arc melting of composing elements in a Ti-gettered argon atmosphere. The compressive deformation and fracture behavior of the amorphous alloy samples with different size were investigated by testing machine and scanning electron microscope. The compressive stress-strain curves of 1 mm and 3 mm samples exhibited 4.5% and 0% plastic strain, while the compressive fracture strength for 1 mm and 3 mm rod is 4691 MPa and 2631 MPa, respectively. The compressive fracture surface of different size sample consisted of shear zone and non-shear one. Typical vein patterns with some melting drops can be seen on the shear region of 1 mm rod, while fish-bone shape patterns can be observed on 3 mm specimen surface. Some interesting different spacing periodic ripples existed on the non-shear zone of 1 and 3 mm rods. On the side surface of 1 mm sample, high density of shear bands was observed. The skip of shear bands can be seen on 1 mm sample surface. The mechanisms of the effect of sample size on fracture strength and plasticity of the Ni-based amorphous alloy are discussed.

  2. High pressure magnetic behaviour of amorphous Ysub(x)Nisub(1-x) alloys

    International Nuclear Information System (INIS)

    High pressure magnetization and Curie temperature measurements have been performed on several amorphous Ysub(x)Nisub(1-x) alloys. The results seem to indicate that ferromagnetism disappears in a rather inhomogeneous way

  3. Pressure effects on Al89La6Ni5 amorphous alloy crystallization

    DEFF Research Database (Denmark)

    Zhuang, Yanxin; Jiang, Jianzhong; Zhou, T. J.;

    2000-01-01

    The pressure effect on the crystallization of the Al89La6Ni5 amorphous alloy has been investigated by in situ high-pressure and high-temperature x-ray powder diffraction using synchrotron radiation. The amorphous alloy crystallizes in two steps in the pressure range studied (0-4 GPa). The first...... process, corresponding to simultaneous precipitation of fcc-Al crystals and the metastable bcc-(AlNi)(11)La-3-like phase, is governed by a eutectic reaction. The second process corresponds to the transformation of a residual amorphous alloy into fcc-Al, Al11La3, Al3Ni, and as yet unidentified phase......(s). The applied pressure strongly affects the crystallization processes of the amorphous alloy. Both temperatures first decrease with pressure in the pressure range of 0-1 GPa and then increase with pressure up to 4 GPa. The results are discussed with reference to competing processes between the thermodynamic...

  4. Amorphous Formation in an Undercooled Binary Ni-Si Alloy under Slow Cooling Rate

    Institute of Scientific and Technical Information of China (English)

    Yiping Lu; Gencang Yang; Xiong Li; Yaohe Zhou

    2009-01-01

    High undercooling up to 392 K was achieved in eutectic Ni70.2Si29.8 alloy melt by using glass fluxing combined with cyclic superheating.A small quantity of amorphous phase was obtained in bulk eutectic Ni70.2Si29.8 alloy when undercooling exceeds 240 K under slow cooling conditions (about 1 K/s).The amorphous phase was confirmed by high-resolution transmission electron microscopy and differential scanning calorimetry.

  5. Calorimetric studies of non-isothermal crystallization in amorphous CuTi100– alloys

    Indian Academy of Sciences (India)

    N Mehta; K Singh; N S Saxena

    2011-12-01

    The present paper reports the composition dependence of pre-exponential factor and activation energy of non-isothermal crystallization in amorphous alloys of CuTi100– system using differential scanning calorimeter (DSC) technique. The applicability of Meyer–Neldel relation between the pre-exponential factor and activation energy of non-isothermal crystallization for amorphous alloys of Cu–Ti system was verified.

  6. Filler metal alloy for welding cast nickel aluminide alloys

    Science.gov (United States)

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

    1998-03-10

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

  7. Filler metal alloy for welding cast nickel aluminide alloys

    Energy Technology Data Exchange (ETDEWEB)

    Santella, Michael L. (Knoxville, TN); Sikka, Vinod K. (Oak Ridge, TN)

    1998-01-01

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

  8. Amorphization and magnetic properties of Fe62Nb38 mechanically alloyed powders

    Institute of Scientific and Technical Information of China (English)

    QIN Hongwei; HU Jifan; YANG Fuming

    2004-01-01

    The amorphization and magnetic properties of Fe62Nb38 mechanically alloyed powders were investigated. In the initial mechanical alloying processes, the lattice structure of pure Fe is destroyed due to the cold-welding and fracturing, accompanying the reduction of ferromagnetic properties. The Ms value of Fe62Nb38 powders with ball-milling time t = 6 h is only 48.1 A.m2/kg. With prolongating of mechanical alloying processes, a solid state amorphization reaction (SSAR) takes place and the Fe-Nb ferromagnetic amorphous phase is formed. With the milling time increasing from 6 to 18 h, the satura tion magnetization of Fe62NB38 powders increases with enhancement of the proportion of ferromagnetic amorphous phase in from dilute model. However, the Curie temperature of the Fe62Nb38 amorphous phase is only 206°C, which is much smaller than that of the pure Fe. This implies that the exchange interaction between Fe atoms in amorphous alloyed Fe62Nb38 becomes weak due to the Nb dilution. Investigation shows that the variation of magnetic properties of milled powders is one of important tools for describing the amorphization by mechanical alloying.

  9. A novel approach to quantify nitrogen distribution in nanocrystalline-amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Amini, R. [Department of Materials Science and Engineering, School of Engineering, Shiraz University, Zand Blvd., 7134851154, Shiraz (Iran, Islamic Republic of); Department of Materials Science and Engineering, Shiraz University of Technology, Modarres Blvd., 3619995161, Shiraz (Iran, Islamic Republic of); Salahinejad, E., E-mail: erfan.salahinejad@gmail.com [Department of Materials Science and Engineering, School of Engineering, Shiraz University, Zand Blvd., 7134851154, Shiraz (Iran, Islamic Republic of); Hadianfard, M.J.; Bajestani, E. Askari [Department of Materials Science and Engineering, School of Engineering, Shiraz University, Zand Blvd., 7134851154, Shiraz (Iran, Islamic Republic of); Sharifzadeh, M. [School of Materials Science and Engineering, Nanyang Technological University, Singapore 639798 (Singapore)

    2011-02-03

    Research highlights: > A novel method is introduced to determine nitrogen distribution in nanocrystalline-amorphous alloys, based on X-ray diffraction, thermogravimetry, and differential scanning calorimetery. > The technique determines the contribution of crystal interstitial sites, crystalline defects, and amorphous phase to nitrogen incorporation. > In Fe-18Cr-8Mn-2.5N alloy synthesized by mechanical alloying, about 4, 21 and 75 percent of nitrogen is distributed among the crystal interstitial sites, defects, and amorphous phase, respectively. - Abstract: A method is introduced to estimate nitrogen partitioning in the structure of nanocrystalline-amorphous alloys, based on X-ray diffraction, thermogravimetry, and differential scanning calorimetery. The technique quantitatively determines the contribution of crystal interstitial sites, crystalline defects, and amorphous phase to nitrogen incorporation. Typically, the method shows that in Fe-18Cr-8Mn-2.5N alloy synthesized by mechanical alloying, about 4, 21 and 75 percent of nitrogen is distributed among the crystal interstitial sites, defects, and amorphous phase, respectively.

  10. Energy reversible switching from amorphous metal based nanoelectromechanical switch

    KAUST Repository

    Mayet, Abdulilah M.

    2013-08-01

    We report observation of energy reversible switching from amorphous metal based nanoelectromechanical (NEM) switch. For ultra-low power electronics, NEM switches can be used as a complementary switching element in many nanoelectronic system applications. Its inherent zero power consumption because of mechanical detachment is an attractive feature. However, its operating voltage needs to be in the realm of 1 volt or lower. Appropriate design and lower Young\\'s modulus can contribute achieving lower operating voltage. Therefore, we have developed amorphous metal with low Young\\'s modulus and in this paper reporting the energy reversible switching from a laterally actuated double electrode NEM switch. © 2013 IEEE.

  11. Electonic properties of hydrogenated amorphous silicon-germanium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Bullot, J.; Galin, M.; Gauthier, M. (Universite de Paris-Sud, Orsay (France)); Bourdon, B. (CIT-Alcatel Transmission, Marcoussis (France))

    1983-06-01

    The electronic properties of some binary hydrogenated amorphous silicon-germanium alloys a-Sisub(x)Gesub(1-x):H in the silicon rich region (x > 0.6) are investigated. Experimental evidence is presented of photo-induced effects similar to those described in Si:H (Staebler-Wronski effect). The electronic properties are then studied from the dual point of view of the germanium content dependence and of the photo and thermal histories of the films. The dark conductivity changes between the annealed state and the light-soaked state are interpreted in terms of the variation of the temperature coefficient of the Fermi level. The photoconductivity efficiency is shown to remain close to that of a-Si:H for 1 > x >= 0.9 and to strongly decrease when the germanium content is further increased: the photoresponse of the Sisub(0.62)Gesub(0.38) alloy is 10/sup 4/ times smaller than that of a-Si:H. This deterioration of the photoconductive properties is explained in terms of the increase of the density of gap states following Ge substitution. This conclusion is based on the study of the width of the exponential absorption edge and on the results of photoconductivity time response studies. The latter data are interpreted by means of the model of Rose of trapping and recombination kinetics and it is found that for x approximately 0.6 the density of states at 0.4-0.5 eV below the mobility edge is 7 x 10/sup 17/ eV/sup -1/ cm/sup -3/ as compared to 2.4 x 10/sup 16/ eV/sup -1/ cm/sup -3/ for x = 0.97.

  12. Transformers with amorphous alloy nucleus in distribution system; Transformadores com nucleo de liga amorfa em sistemas de distribuicao

    Energy Technology Data Exchange (ETDEWEB)

    Luciano, Benedito Antonio; Freire, Raimundo Carlos Silverio [Universidade Federal de Campina Grande (UFCG), PB (Brazil); Bezerra, Reno Barroso [Industria de Transformadores Itaipu, Campinas, SP (Brazil); Inacio, Renato Cucatu [Companhia de Energia Eletrica do Estado do Tocantins (CELTINS), TO (Brazil)

    2010-01-15

    This paper compares the performance of amorphous alloy nucleus with oriented grain silicon steel alloy, related to losses, energy efficiency and energy quality. Besides, are highlighted the process obtention of the amorphous alloys and the electric, magnetic and mechanicals, magneto thermal treatment, effect of oxidation properties, and etc. (author)

  13. Crystallization kinetics and magnetic properties of FeSiCr amorphous alloy powder cores

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Hu-ping [School of Logistics Engineering, Wuhan University of Technology, Wuhan 430063 (China); Wang, Ru-wu, E-mail: ruwuwang@hotmail.com [National Engineering Research Center For Silicon Steel, Wuhan 430080 (China); College of Materials Science and Metallurgical Engineering, Wuhan University of Science and Technology, Wuhan 430081 (China); Wei, Ding [School of Optical and Electronic Information, Huazhong University of Science and Technology, Wuhan 430074 (China); Zeng, Chun [National Engineering Research Center For Silicon Steel, Wuhan 430080 (China)

    2015-07-01

    The crystallization kinetics of FeSiCr amorphous alloy, characterized by the crystallization activation energy, Avrami exponent and frequency factor, was studied by non-isothermal differential scanning calorimetric (DSC) measurements. The crystallization activation energy and frequency factor of amorphous alloy calculated from Augis–Bennett model were 476 kJ/mol and 5.5×10{sup 18} s{sup −1}, respectively. The Avrami exponent n was calculated to be 2.2 from the Johnson–Mehl–Avrami (JMA) equation. Toroid-shaped Fe-base amorphous powder cores were prepared from the commercial FeSiCr amorphous alloy powder and subsequent cold pressing using binder and insulation. The characteristics of FeSiCr amorphous alloy powder and the effects of compaction pressure and insulation content on the magnetic properties, i.e., effective permeability μ{sub e}, quality factor Q and DC-bias properties of FeSiCr amorphous alloy powder cores, were investigated. The FeSiCr amorphous alloy powder cores exhibit a high value of quality factor and a stable permeability in the frequency range up to 1 MHz, showing superior DC-bias properties with a “percent permeability” of more than 82% at H=100 Oe. - Highlights: • The crystallization kinetics of FeSiCr amorphous alloy was investigated. • The FeSiCr powder cores exhibit a high value of Q and a stable permeability. • The FeSiCr powder cores exhibit superior DC-bias properties.

  14. Anisotropic phase separation in amorphous Fe--Ge alloys

    International Nuclear Information System (INIS)

    Magnetron sputtered amorphous FexGe100-x films have been examined with anomalous small-angle x-ray scattering (ASAXS) in an attempt to characterize composition fluctuations which have been previously reported in this system. Films grown under various deposition conditions have been studied, with the scattering vector both in and oblique to the plane of the films, to search for anisotropy. By manipulating the deposited power flux and rates of growth, films which have the same composition can be grown to different states of phase separation. The total correlation functions have been calculated from the oblique scattering experiments. The anisotropy can be successfully modeled as a close-packing of oriented prolate ellipsoidal particles, with the elongated axis along the direction of film growth. A method for using these measurements to determine the compositions of the phase-separating species has been developed and utilized. The results indicate phase separation into a-Ge and a-FeGe2 for the a-FexGe100-x (x<33) alloy

  15. Prediction of Failure Due to Thermal Aging, Corrosion and Environmental Fracture in Amorphous and Titanium Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C

    2003-04-15

    DARPA is exploring a number of advanced materials for military applications, including amorphous metals and titanium-based alloys. Equipment made from these materials can undergo degradation due to thermal aging, uniform corrosion, pitting, crevice corrosion, denting, stress corrosion cracking, corrosion fatigue, hydrogen induced cracking and microbial influenced corrosion. Amorphous alloys have exceptional resistance to corrosion, due in part to the absence of grain boundaries, but can undergo crystallization and other phase instabilities during heating and welding. Titanium alloys are extremely corrosion resistant due to the formation of a tenacious passive film of titanium oxide, but is prone to hydrogen absorption in crevices, and hydrogen induced cracking after hydrogen absorption. Accurate predictions of equipment reliability, necessary for strategic planning, requires integrated models that account for all relevant modes of attack, and that can make probabilistic predictions. Once developed, model parameters must be determined experimentally, and the validity of models must be established through careful laboratory and field tests. Such validation testing requires state-of-the-art surface analytical techniques, as well as electrochemical and fracture mechanics tests. The interaction between those processes that perturb the local environment on a surface and those that alter metallurgical condition must be integrated in predictive models. The material and environment come together to drive various modes of corrosive attack (Figure 1). Models must be supported through comprehensive materials testing capabilities. Such capabilities are available at LLNL and include: the Long Term Corrosion Test Facility (LTCTF) where large numbers of standard samples can be exposed to realistic test media at several temperature levels; a reverse DC machine that can be used to monitor the propagation of stress corrosion cracking (SCC) in situ; and banks of potentiostats with

  16. Structural studies of the phase separation of amorphous FexGe100-x alloys

    Science.gov (United States)

    Lorentz, Robert D.; Bienenstock, Arthur; Morrison, Timothy I.

    1994-02-01

    Small-angle x-ray scattering and x-ray-absorption near-edge spectroscopy (XANES) experiments have been performed on amorphous FexGe100-x alloys over the composition range 0Janot for the related FexSn100-x system. This phase separation explains the Mossbauer observation of ``magnetic'' and ``nonmagnetic'' Fe atoms in these alloys.

  17. Formation mechanism of amorphous Ni-Fe-P alloys by electrodeposition

    Institute of Scientific and Technical Information of China (English)

    GAO Cheng-hui

    2005-01-01

    The formation mechanism of the amorphous Ni-Fe-P coating was studied by analysis of the forming thermodynamics, dynamics, and crystallography of the amorphous alloy. The results show that, in the initial stage of deposition a thin "crystal epitaxial growth" layer first forms, and then transforms to amorphous gradually. The cross section in Ni-Fe-P coatings by electrolytic etching exhibits a banded structure of alternate dark and light bands. It is proposed that the banded structure is caused by a change in the P content with thickness,which is due to alternated depletion and enrichment of [OH-] in the diffusion layer resulting from the generation and evolution of hydrogen gas. The amorphous Ni-Fe-P coating will be formed in proper composition, high nucleation rate and strongly hindered growth of the crystal nucleus. Amorphous Ni-Fe-P alloys form as islands, and grow up by layer.

  18. Amorphous Metal Composites for use in Long-Life, Low-Temperature Gearboxes Project

    Data.gov (United States)

    National Aeronautics and Space Administration — The proposed concept is to explore the use of Amorphous Metals (AMs) and Amorphous Metal Composites (AMCs) (fabricated entirely at JPL) for use as gears and bearing...

  19. An introduction to surface alloying of metals

    CERN Document Server

    Hosmani, Santosh S; Goyal, Rajendra Kumar

    2014-01-01

    An Introduction to Surface Alloying of Metals aims to serve as a primer to the basic aspects of surface alloying of metals. The book serves to elucidate fundamentals of surface modification and their engineering applications. The book starts with basics of surface alloying and goes on to cover key surface alloying methods, such as carburizing, nitriding, chromizing, duplex treatment, and the characterization of surface layers. The book will prove useful to students at both the undergraduate and graduate levels, as also to researchers and practitioners looking for a quick introduction to surface alloying.

  20. Friction and wear behavior of electrodeposited amorphous Fe-Co-W alloy deposits

    Institute of Scientific and Technical Information of China (English)

    何凤姣; 雷惊天; 陆欣; 黄宇宁

    2004-01-01

    The microstructures, friction and wear behavior under dry sliding condition of electrodeposited amorphous Fe-Co-W alloy deposits heat treated at different temperatures were studied. A comparative study of hard chrome deposit under the same testing condition was also made. The experimental results show that the hardness and wear resistance of amorphous Fe-Co-W alloy deposits are improved with the increasing of heat treatment temperature, and reach the maximum value at 800 ℃, then decrease above 800 ℃. Under 40 N load, the wear resistance properties of the alloy deposits heat treated at 800 ℃ are superior to those of hard chrome deposit. The main wear mechanisms of amorphous Fe-Co-W alloy deposits heat treated below 600 ℃ are peeling, plastic and flowing deformation; when the deposits are heat treated above 700 ℃, they are plastic and flowing deformation. While the main wear mechanisms of hard chrome are abrasive wear, fatigue and peeling.

  1. Unveiling the complex electronic structure of amorphous metal oxides

    OpenAIRE

    Arhammar, C.; Pietzsch, A; Bock, N.; Holmstrom, E.; Araujo, C. M.; Grasjo, J.; Zhao, S.; Green, S; Peery, T.; Hennies, F.; Amerioun, S.; Fohlisch, A.; Schlappa, J.; Schmitt, T; Strocov, V. N.

    2011-01-01

    Amorphous materials represent a large and important emerging area of material’s science. Amorphous oxides are key technological oxides in applications such as a gate dielectric in Complementary metal-oxide semiconductor devices and in Silicon-Oxide-Nitride-Oxide-Silicon and TANOS (TaN-Al2O3-Si3N4-SiO2-Silicon) flash memories. These technologies are required for the high packing density of today’s integrated circuits. Therefore the investigation of defect states in these structures is crucial....

  2. Crystallization of the Al-Ni-Sm amorphous alloys; Cristalizacao de ligas amorfas no sistema Al-Ni-Sm

    Energy Technology Data Exchange (ETDEWEB)

    Danez, G.P., E-mail: gabidanez@hotmail.co [Universidade Federal de Sao Carlos (PPG-CEMUFSCar), SP (Brazil). Programa de Pos-Graduacao em Ciencia e Engenharia de Materiais; Aliaga, L.C.R.; Kiminami, C.S.; Bolfarini, C.; Botta, W.J. [Universidade Federal de Sao Carlos (DEMa/UFSCar), SP (Brazil). Dept. de Engenharia de Materiais

    2010-07-01

    Aluminum based amorphous alloys have received special attention due to unique properties such as high mechanical strength, corrosion, ductility and toughness as well as wear resistance. On the other hand, these properties can be improved by controlled crystallization of Al matrix with grain size ranged between 5 to 50 nanometers. The goal of this work was to study the thermal crystallization behavior of Al-Ni-Sm alloys. Compositions with the same topological instability ({lambda} = 0.1) were selected. Alloys were prepared in arc-melting furnace and ribbons were processed by melt-spinning technique. Samples ribbons were submitted to heating in order to induce crystallization, and its structure analyzed by x-ray diffraction. The difference in crystallization behavior is discussed in function of the topological instability due to the variation of the proportion of the transition metal to the rare-earth. (author)

  3. Effects of Mo additions on the glass-forming ability and magnetic properties of bulk amorphous Fe-C-Si-B-P-Mo alloys

    Institute of Scientific and Technical Information of China (English)

    YI; Seonghoon

    2010-01-01

    Glass formation, mechanical and magnetic properties of the Fe76-xC7.0Si3.3B5.0P8.7Mox (x=0, 1 at.%, 3 at.% and 5 at.%) alloys prepared using an industrial Fe-P master alloy have been studied. With the substitution of Mo for Fe, glass-forming ability (GFA) was significantly enhanced and fully amorphous rods with a diameter of up to 5 mm were produced in the alloy with 3% Mo. The Mo-containing amorphous alloys also exhibited high fracture strength of 3635–3881 MPa and excellent magnetic properties including a high saturation magnetization of 1.10–1.41 T, a high Curie temperature and a low coercive force. The unique combination of high GFA, high fracture strength and excellent magnetic properties make the newly developed bulk metallic glasses viable for practical engineering applications.

  4. Tendency of metallic crystals to amorphization in the process of severe (Megaplastic) deformation

    Science.gov (United States)

    Glezer, A. M.; Sundeev, R. V.; Shalimova, A. V.

    2012-11-01

    The main features of the transition of crystalline Ni50Ti30Hf20, Ti50Ni25Cu25, Zr50Ni18Ti17Cu15, and Fe78B8.5Si9P4.5 alloys with various tendencies to amorphization into an amorphous state upon melt quenching and in the course of severe deformation in Bridgman anvils have been considered. The crystalline state of these alloys has been produced using various methods of annealing. In the iron-based alloy, single-phase and two-phase crystalline states have been studied. The nickel- and titanium-based alloys after annealing were in a single-phase crystalline state; the zirconium-based alloy, in a two-phase state. It is shown that at the same degree of deformation the rates of amorphization of crystalline alloys differ substantially; namely, the single-phase crystalline titanium- and iron-based alloys amorphize easily, whereas the Zr-based alloy amorphizes only poorly, just like the two-phase iron-based alloy. It can be assumed that the tendency to deformation-induced amorphization of crystalline alloys and the corresponding crystalline phases is mainly determined by three factors: mechanical, thermodynamic, and concentration-related.

  5. PREPARATION AND MAGNETIC-PROPERTIES OF AMORPHOUS FE1-XBX (15-LESS-THAN-OR-EQUAL-TO X LESS-THAN-40 ATMOSPHERIC PERCENT) ALLOY PARTICLES

    DEFF Research Database (Denmark)

    Linderoth, Søren; Mørup, S.

    1992-01-01

    Amorphous Fe1-xBx alloy particles have been prepared in aqueous solutions by reduction of Fe2+ ions to the metallic state by the use of NaBH4. It is demonstrated, that by changing the pH of the aqueous metal ion solution the amount of boron incorporated in the alloy particles can be varied between...... 15 and 28 at.%. Fe-57 Mossbauer spectra have been obtained at 10, 80 and 295 K. The hyperfine parameters for amorphous particles have been found to be similar to those found for ribbons and films prepared by the liquid-quench and sputtering techniques, respectively, though with a tendency...... for the magnetic hyperfine fields for the chemically prepared and sputter prepared alloys to deviate slightly from those for melt-spun samples. The magnetic hyperfine fields decrease linearly as a function of T3/2....

  6. Amorphous metal formulations and structured coatings for corrosion and wear resistance

    Science.gov (United States)

    Farmer, Joseph C.

    2011-12-13

    A system for coating a surface comprising providing a source of amorphous metal that contains more than 11 elements and applying the amorphous metal that contains more than 11 elements to the surface by a spray. Also a coating comprising a composite material made of amorphous metal that contains more than 11 elements. An apparatus for producing a corrosion-resistant amorphous-metal coating on a structure comprises a deposition chamber, a deposition source in the deposition chamber that produces a deposition spray, the deposition source containing a composite material made of amorphous metal that contains more than 11 elements, and a system that directs the deposition spray onto the structure.

  7. Metal induced crystallization of silicon germanium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Gjukic, M.

    2007-05-15

    In the framework of this thesis the applicability of the aluminium-induced layer exchange on binary silicon germanium alloys was studied. It is here for the first time shown that polycrstalline silicon-germanium layers can be fabricated over the whole composition range by the aluminium-induced layer exchange. The experimental results prove thet the resulting material exhibits a polycrystalline character with typocal grain sizes of 10-100 {mu}m. Raman measurements confirm that the structural properties of the resulting layers are because of the large crystallites more comparable with monocrystalline than with nano- or microcrystalline silicon-germanium. The alloy ratio of the polycrystalline layer correspondes to the chemical composition of the amorphous starting layer. The polycrystalline silicon-germanium layers possess in the range of the interband transitions a reflection spectrum, as it is otherwise only known from monocrystalline reference layers. The improvement of the absorption in the photovoltaically relevant spectral range aimed by the application of silicon-germanium could be also proved by absorption measurments. Strongly correlated with the structural properties of the polycrystalline layers and the electronic band structure resulting from this are beside the optical properties also the electrical properties of the material, especially the charge-carrier mobility and the doping concentration. For binary silicon-germanium layers the hole concentration of about 2 x 10{sup 18} cm{sup -3} for pure silicon increrases to about 5 x 10{sup 20} cm{sub -3} for pure germanium. Temperature-resolved measurements were applied in order to detect doping levels respectively semiconductor-metal transitions. In the last part of the thesis the hydrogen passivation of polycrystalline thin silicon-germanium layers, which were fabricated by means of aluminium-induced layer exchange, is treated.

  8. Synthesis of amorphous Ti-Al alloys by mechanical alloying of elemental powders

    Institute of Scientific and Technical Information of China (English)

    张俊红; 黄伯云; 贺跃辉; 周科朝; 刘咏

    2002-01-01

    Blended elemental powders with the nominal compositions (mole fraction, %) of Ti54Al46, Ti52Al48 and Ti50Al50 were mechanically alloyed in a planetary ball milling system for up to 100h.The structure evolution in these powders was characterized by scanning electron microscope, X-ray diffraction and differential thermal a nalysis techniques. It was found that elemental powders were progressively trans formed into nanocrystalline Ti(Al) supersaturated solid solution, then into amor phous phase. With increasing Al content, the formation of a fully Ti(Al) supersa turated solid solution and amorphous phase were accelerated, which are attributed to the fine grain size. And the grain size condition for formation of amorpho us phase in this system is ≤16 nm.

  9. Phase separation and crystallization process of amorphous Fe78B12Si9Ni1 alloy

    International Nuclear Information System (INIS)

    The influence of the melt heat treatment on the structure and crystallization process of the rapidly quenched amorphous Fe78B12Si9Ni1 alloys have been investigated by means of x-ray diffraction, DSC and TEM. Amorphous phase separation has been observed in the alloys quenched after the preliminary high temperature heat treatment of the liquid alloy (heating above 1400°C). Comparative analysis of the pair distribution functions demonstrates that this phase separation accompanied by a changes in the local atomic arrangement. It has been found that crystallization process at heating is strongly dependent on the initial amorphous phase structure - homogeneous or phase separated. In the last case crystallization goes through the formation of a new metastable hexagonal phase [a=12.2849(9) Ǻ, c=7.6657(8) Ǻ]. At the same time the activation energy for crystallization (Ea) reduces from 555 to 475 kJ mole−1

  10. Crystallization kinetics of amorphous Zr65Cu25Al10 alloy

    Institute of Scientific and Technical Information of China (English)

    王焕荣; 石志强; 王艳; 滕新营; 叶以富; 闵光辉; 张均艳

    2002-01-01

    Crystallization behavior of amorphous Zr65Cu25Al10 alloy under isothermal annealing condition was investigated by DSC and XRD. It is found that two exothermic peaks appear in the DSC curve of amorphous Zr65Cu25Al10 alloy, indicating that the crystallization proceeds through double-stage mode. The crystallization process of amorphous Zr65Cu25Al10 alloy under isothermal annealing condition is mainly controlled by nucleation and one-dimensional growth with the crystallized volume fraction smaller than 70%. With the crystallized volume fraction ranging from 70% to 90%, crystallization process is mainly dominated by the growth of three-dimensional pre-existing quench-in nuclei. And when the crystallized volume fraction reaches above 90%, transient nucleation becomes the master of the crystallization process.

  11. Crystallization of the Amorphous Zr70Cu20Ni10 Alloy

    Institute of Scientific and Technical Information of China (English)

    王焕荣; 刘玉先; 萧莉美; 惠希东

    2002-01-01

    Crystallization behaviour of the amorphous Zr70Cu20Ni10 alloy within the supercooled liquid region has been investigated by means of differential scanning calorimetry (DSC) and transmission electron microscopy (TEM).It is found that the relationship between the incubation time, which is necessary for the amorphous Zr70 Cu20Ni10 alloy to nucleate and grow, and the annealing temperature obeys an exponential function. A similar relationship can also be observed between the peak time corresponding to the minimum of the exothermic reaction in the DSC scan and the annealing temperature. TEM observations confirm that the first exothermic peak in the DSC trace of amorphous Zr70Cu20Ni10 alloy mainly corresponds to the precipitation of the Zr2Cu phase, while the second peak mainly corresponds to the precipitation of the nanoscale Zr2Ni phase.

  12. Extraction of valuable metals from amorphous solid wastes

    Directory of Open Access Journals (Sweden)

    E. David

    2007-11-01

    Full Text Available Purpose: This paper undertakes to assess what opportunities exist for the economical recovery of valuable metals from amorphous solid wastes that may be considered as“synthetic ores”. Also, this work is an attempt to optimize a leaching process that is the most determinant step of hydrometallurgical process used to extract metals from ores.Design/methodology/approach: The samples of amorphous material formed from spent industrial catalysts based on Cu, Ni / γ-Al2O3 were physically and chemically characterized by atomic absortion spectrometry (AAS and chemical analysis for to determine the metals content. Then leaching studies were carried out under room temperature, atmospheric pressure and without gas injection in both sulphuric acid with hydrogen peroxide addition and ammoniacal media for to decide which of them would be the best treatment for this kind of waste materials. Also, the dissolution behaviour of Cu, Ni and Al metals was studied in order to assure the best metal recovery conditions in subsequent processes such as solvent extraction , precipitation or cementation techniques.Findings: The results revealed that addition of hydrogen peroxide to sulphuric acid up to 0.2 M H2O2 concentration enhanced leaching of metals remarkably and thereafter remained relatively constant. The highest extraction of metals was found to be 90% Cu, 85% Ni and 80% Al for the following experimental conditions: H2SO4 2M, H2O2 0.2 M, A 5:1 liquid to solid ratio (L/S.The use of ammoniacal media for leaching allowed the extraction of Cu, Ni and Al but rates of recovery were only about 45 % for Cu, 43 % for Ni and 44 % for Al, much lower than those obtained for sulphuric acid leaching.Research limitations/implications: The investigated process is suitable for all amorphous solid wastes with significant content in metals such as copper, nickel, aluminium.Practical implications: Promising directions for adaptation of appropriate and economic separation

  13. Relaxation process of Fe(CuNb)SiB amorphous alloys investigated by dynamical calorimetry

    OpenAIRE

    Zhu, J.; Clavaguera-Mora, M. T.; Clavaguera, N.

    1997-01-01

    Differential scanning calorimetry and dynamic differential scanning calorimetry were used to analyze the relaxation process of Fe(CuNb)SiB amorphous alloys. The Curie temperature(TC) evolution of the amorphous phase during relaxation as a function of heating rate, time and pre-annealing temperature were measured. Two distinct relaxation processes are observed, consequent with topological and chemical short range order changes.

  14. Relaxation process of Fe(CuNb)SiB amorphous alloys investigated by dynamical calorimetry

    International Nuclear Information System (INIS)

    Differential scanning calorimetry and dynamic differential scanning calorimetry were used to analyze the relaxation process of Fe(CuNb)SiB amorphous alloys. The Curie temperature (TC) evolution of the amorphous phase during relaxation as a function of heating rate, time and pre-annealing temperature were measured. Two distinct relaxation processes are observed, consequent with topological and chemical short range order changes. copyright 1997 American Institute of Physics

  15. Controlled rejuvenation of amorphous metals with thermal processing.

    Science.gov (United States)

    Wakeda, Masato; Saida, Junji; Li, Ju; Ogata, Shigenobu

    2015-05-26

    Rejuvenation is the configurational excitation of amorphous materials and is one of the more promising approaches for improving the deformability of amorphous metals that usually exhibit macroscopic brittle fracture modes. Here, we propose a method to control the level of rejuvenation through systematic thermal processing and clarify the crucial feasibility conditions by means of molecular dynamics simulations of annealing and quenching. We also experimentally demonstrate rejuvenation level control in Zr(55)Al(10)Ni(5)Cu(30) bulk metallic glass. Our local heat-treatment recipe (rising temperature above 1.1T(g), followed by a temperature quench rate exceeding the previous) opens avenue to modifying the glass properties after it has been cast and processed into near component shape, where a higher local cooling rate may be afforded by for example transient laser heating, adding spatial control and great flexibility to the processing.

  16. Compression behavior and equation of state of Ni77P23 amorphous alloy

    Institute of Scientific and Technical Information of China (English)

    LI Gong; GAO YunPeng; SUN YiNan; MA MingZhen; LIU Jing; LIU RiPing

    2007-01-01

    The compression behavior of Ni77P23 amorphous alloy is investigated at room temperature in a diamond-anvil cell instrument using in-situ high pressure energy dispersive X-ray diffraction with a synchrotron radiation source. The equation of state is determined by fitting the experimental data according to Birch-Murnaghan equation: -△V/V0=0.08606P-3.2×10-4P2+5.7×10-6P3. It is found that the structure of Ni77P23 amorphous alloy is stable under pressures up to 30.5 Gpa.

  17. Compression Behaviour of Ni77P23 Amorphous Alloy up to 30.5 GPa

    Institute of Scientific and Technical Information of China (English)

    LI Gong; ZHANG Xin-Yu; SUN Yi-Nan; QIAN Yu-Qing; LIU Jing; LIU Ri-Ping

    2005-01-01

    @@ The compression behaviour of Ni77P23 amorphous alloy is investigated at room temperature in a diamond-anvil cell instrument using in-situ high pressure energy dispersive x-ray diffraction with a synchrotron radiation source.The equation of state is determined by fitting the experimental data according to the Birch-Murnaghan equation.It is found that the structure of Ni77P23 amorphous alloy is stable under pressures up to 30.5GPa. Within the pressure range from zero to the experimental one, the pressure-induced structural relaxation is reversible.

  18. Effect of Cerium on Chemical Short-Range Order of Al-Fe-Ce Amorphous Alloy

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    The chemical short-range order of Al-Fe-Ce amorphous alloy was studied by means of X-ray diffraction(XRD) and differential scanning calorimetry(DSC). It is found that the prepeak position in X-ray diffraction intensity curve shifts to higher angles as the content of Fe increases, but it shifts to smaller angles as the content of Ce increases. The crystallization character of the amorphous alloy changes with the variation of the content of Fe and Ce. Ce can improve the interaction between atoms and the capacity of compound formation, so it is favorable to Al-based glass formability.

  19. Evidence of eutectic crystallization and transient nucleation in Al89La6Ni5 amorphous alloy

    DEFF Research Database (Denmark)

    Zhuang, Yanxin; Jiang, Jianzhong; Lin, Z. G.;

    2001-01-01

    The phase evolution with the temperature and time in the process of crystallization of Al89La6Ni5 amorphous alloy has been investigated by in situ high-temperature and high-pressure x-ray powder diffraction using synchrotron radiation. Two crystalline phases, fcc-Al and a metastable bcc-(AlNi)(11......)La-3-like phase, were identified after the first crystallization reaction, revealing a eutectic reaction instead of a primary reaction suggested in the literature. Time-dependent nucleation in the amorphous alloy is detected and the experimental data can be fitted by both the Zeldovich...

  20. Ferromagnetic Fe-based Amorphous Alloy with High Glass-forming Ability

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    A ferromagnetic amorphous Fe73Al4Ge2Nb1P10C6B4 alloy with highglass-forming ability was synthesized by melt spinning. The supercooled liquid region before crystallization reaches about 65.7 K. The crystallized structure consists of α-Fe, Fe3B, FeB, Fe3P and Fe3C phases. The Febased amorphous alloy exhibits good magnetic properties with a high saturation magnetization and a low saturated magnetostriction. The crystallization leads to an obvious decrease in the soft magnetic properties.

  1. The effect of minor addition of insoluble elements on transformation kinetics in amorphous Al alloys

    Energy Technology Data Exchange (ETDEWEB)

    Shen, Y.; Perepezko, J.H., E-mail: perepezk@engr.wisc.edu

    2015-09-15

    Highlights: • By doping Pb or In in AlYFe alloys, the primary crystallization of Al is promoted. • The catalytic effect is based on the good wetting behavior between Al and Pb. • Pb promotes crystallization by providing heterogeneous nucleation sites. • Through doping 0.5–2 at.% of In, T{sub x} decreases by 35–47 °C. • The coherent interface shows a good contacting behavior between Al and In. - Abstract: Nanocrystalline metallic materials based on partial devitrification of amorphous aluminum alloys show an attractive combination of high strength and low density. A key feature concerning the improved mechanical properties is the high number density of Al nanocrystals (10{sup 22}–10{sup 23} m{sup −3}) that precipitate within the amorphous precursor structure upon low temperature annealing. For Al{sub 87}Y{sub 7}Fe{sub 5}Pb, the melt-spun ribbons consisted of an amorphous matrix with a dispersion of Pb nanoparticles (10 nm diameter). HRTEM images of the Pb–Al interface revealed a good wetting behavior between the Al and the Pb nanoparticles. Isothermal annealing for Al{sub 87}Y{sub 7}Fe{sub 5}Pb showed no transient stage even though the crystallization onset, T{sub x}, was at a much lower temperature (247 °C) compared with Al{sub 88}Y{sub 7}Fe{sub 5} (267 °C). For Al{sub (88−x)}Y{sub 7}Fe{sub 5}In{sub x} (x = 0.5, 1.0, 1.5, 2.0), the DSC results indicated that T{sub x} continuously decreased from 232 °C to 220 °C as the indium level increases from 0.5 at.% to 2.0 at.%. Under STEM, the image showed a coherent interface between Al and In particles. In the analysis of the transformation kinetics, the addition of minor elements can effectively promote additional nucleation of Al nanocrystals by providing heterogeneous nucleation sites. These developments offer new opportunities for the control of nanoscale microstructures.

  2. Mössbauer investigations of amorphous Fe(80-x B20Nbx (x=0,4,6,10 alloys

    Directory of Open Access Journals (Sweden)

    R. Babilas

    2012-02-01

    Full Text Available Purpose: The paper presents a structural and magnetic characterization of selected Fe-based metallic glasses in as-cast state.Design/methodology/approach: The studies were performed on Fe(80-xB20Nbx metallic glasses in form of ribbons with Nb addition of 0, 4, 6, 10 at.%. The amorphous structure of tested samples was examined by X-ray diffraction (XRD and Mössbauer spectroscopy methods. The Mössbauer spectroscopy was also applied to comparison of structure in studied amorphous samples with different chemical composition. The thermal properties associated with solidus temperature of master alloys were measured using the differential thermal analysis (DTA. The soft magnetic properties examination of tested materials contained relative magnetic permeability.Findings: The XRD and Mössbauer spectroscopy investigations revealed that the studied alloys in as-cast state were amorphous. The solidus temperature assumed as the onset temperature of the melting peak on the DTA curve reached a value of 1405, 1394, 1392 and 1389 K for Fe80B20, Fe76B20Nb4, Fe74B20Nb6 and Fe70B20Nb10 alloy, adequately. The Mössbauer spectra presented broadened six line patterns characteristic to the structural disorder of amorphous ferromagnetic materials. The changing of the average hyperfine magnetic field with niobium addition is connected with structural changing. A high concentration of Nb atoms with high atomic radius can acting as diffusion barrier what lead to formation of regions rich in iron or boron atoms. The niobium addition in Fe(80-xB20Nbx alloy improves soft magnetic properties in as-cast state. Practical implications: The Mössbauer spectroscopy is very useful method in studying the structural environment of Fe atoms on a nearest-neighbor length scale allowing the analysis of iron-containing phases.Originality/value: The obtained examination results confirm the utility of investigation methods in analysis of microstructure of ferromagnetic glassy alloys.

  3. Magnetic and mechanical properties in FeXSiB (X = Cu, Zr, Co) amorphous alloys

    OpenAIRE

    P. Kwapuliński; Rasek, J.; Z. Stokłosa; G. Badura; B. Kostrubiec; Haneczok, G.

    2008-01-01

    Purpose: The idea of the paper is to study the influence of different alloying additions (Cu, Zr, Nb) on structuralrelaxation, crystallization, and improvement of soft magnetic properties in amorphous alloys of the type FeXSiBobtained by melt spinning technique.Design/methodology/approach: Magnetic and electric characteristics of the as quenched and successivelyannealed samples were determined at room temperature. Experiments were carried out by applying magneticpermeability measurements (Max...

  4. Electrical properties and degradation behavior of hydrogenated amorphous Si alloys for solar cells

    Science.gov (United States)

    Krühler, W.; Kusian, W.; Karg, F.; Pfleiderer, H.

    1986-12-01

    The electrical properties and the degradation behavior of hydrogenated amorphous silicon alloys (a-Si1- x A x : H, with A=C, Ge, B, P) in designs of pin, pip, nin, and MOS structures are investigated by measuring the dark and light I(V) characteristics and the spectral response as well as the space-charge-limited current (SCLC), the time of flight (TOF) of carriers and the field effect (FE). These investigations give an overview of our recent work combined with new results emphasizing the physics of the a-Si:H pin solar cells. We discuss the stabilizing influence on the degradation behavior achieved by profiling the i layers of the pin solar cells with P and B. Two kinds of pin solar cells, namely glass/SnO2/p(C)in/metal and glass/metal/pin/ITO, are investigated and an explanation of their different spectral response behavior is given. SCLC measurements lead to the conclusion that trapping is also involved in the degradation mechanism, as is recombination. TOF experiments on a-Si1- x Ge x : H pin diodes indicate that the incorporation of Ge widens the tail-state distribution below the conduction band. FE measurements showed densities of gap states of about 5×l016cm-3eV-1.

  5. Ideal solution behaviour of glassy Cu–Ti, Zr, Hf alloys and properties of amorphous copper

    Energy Technology Data Exchange (ETDEWEB)

    Ristić, R. [Department of Physics, University of Osijek, Trg Ljudevita Gaja 6, HR-3100 Osijek (Croatia); Cooper, J.R. [Department of Physics, Cavendish Laboratory, J.J. Thomson Avenue, CB3 0HE Cambridge (United Kingdom); Zadro, K.; Pajić, D. [Department of Physics, Faculty of Science, Bijenička cesta 32, HR-10002 Zagreb (Croatia); Ivkov, J. [Institute of Physics, Bijenička cesta 46, HR-10002 Zagreb (Croatia); Babić, E. [Department of Physics, Faculty of Science, Bijenička cesta 32, HR-10002 Zagreb (Croatia)

    2015-02-05

    Highlights: • Ideal solution behaviour (ISB) is established in all Cu–Ti, Zr, Hf glassy alloys. • ISB enables reliable estimates for various properties of amorphous Cu. • ISB also impacts glass forming ability in these and probably other similar alloys. - Abstract: A comprehensive study of selected properties of amorphous (a) Cu–TE alloys (TE = Ti, Zr and Hf) has been performed. Data for average atomic volumes of a-Cu–Hf, Ti alloys combined with literature data show that ideal solution behaviour (Vegard’s law) extends over the whole glass forming range (GFR) in all a-Cu–TE alloys. This enables one to obtain an insight into some properties and probable atomic arrangements for both, a-TEs (Ristić et al., 2010) and a-Cu by extrapolation of the data for alloys. Indeed the atomic volumes and other properties studied for all a-Cu–TE alloys extrapolate to the same values for a-Cu. Depending on the property, these values are either close to those of crystalline (c) Cu, or are close to those for liquid (L) Cu. In particular, the electronic transport properties of a-Cu seem close to those of L-Cu, whereas the static properties, such as the density of states, and Young’s modulus, converge to those of c-Cu. The possible impact of these results on our understanding of a-Cu–TE alloys, including glass forming ability, is discussed.

  6. Direct observation of microfracture process in metallic-continuous-fiber-reinforced amorphous matrix composites fabricated by liquid pressing process

    International Nuclear Information System (INIS)

    Zr-based amorphous matrix composites reinforced with metallic continuous fibers were fabricated by liquid pressing process, and their fracture property improvement was explained by directly observing microfracture processes. About 60 vol.% of metallic fibers were homogeneously distributed inside the amorphous matrix. Apparent fracture toughness of the tungsten-fiber-reinforced composites was lower than that of monolithic amorphous alloy, while that of the tantalum-fiber-reinforced composite was higher. According to the microfracture observation, shear bands or cracks were initiated at the amorphous matrix, and the propagation of the initiated shear bands or cracks was effectively blocked by fibers, thereby resulting in stable crack growth which could be confirmed by the fracture resistance curve (R-curve) behavior. This increase in fracture resistance with increasing crack length improved fracture properties of the fiber-reinforced composites, and could be explained by the formation of multiple shear bands or multiple cracks at the amorphous matrix, blocking of crack or shear band propagation, and multiple necking at metallic fibers.

  7. Electrical and Magneto-Resistivity Measurements on Amorphous Copper-Titanium Alloys at Low Temperatures

    Science.gov (United States)

    Fan, Renyong

    1992-01-01

    The anomalous transport properties of highly disordered metallic glasses, which require corrections to the classical Boltzmann theory, are due to quantum interference effects of the scattered electron waves. These corrections provide new contributions to the resistivity: "weak localization" and "electron-electron interaction". To study these quantum interference effects, we have made the highest-precision measurements, so far, of the resistances of the amorphous rm Cu_{50}Ti_{50 } and rm Cu_{60}Ti _{40} ribbons at much lower temperatures than before (15mK 0.15K. In contrast, at the lowest temperatures, the magnetoresistances were dominated by weak localization with Zeeman splitting and Maki-Thompson superconducting fluctuations. For higher magnetic fields and lowest temperatures (B/T > 1 T/K), we find discrepancies between our data and the theoretical calculations. We found that most of the parameters of the theoretical fits to the data were similar for both rm Cu_{50}Ti_{50} and rm Cu_{60}Ti_ {40} alloys. The two important exceptions were the inelastic and spin-orbit lifetimes: their zero -field values were about an order of magnitude smaller than those from the magnetoresistances. Also the inelastic lifetimes tend to saturate for T<0.1K in non-zero magnetic fields. Finally, we were also able to estimate the expected superconducting transition temperatures of both rm Cu_{50}Ti_{50} and rm Cu_{60}Ti _{40} alloys: less than 15mK and 5mK, respectively. Our novel technique can, in principle, be used to make high precision resistance measurements down to 15mK on any ribbon or film-like high resistivity metal.

  8. Bulk Formation of Metallic Glasses and Amorphous Silicon from the Melt

    Science.gov (United States)

    Spaepen, F.

    1985-01-01

    By using metallic glass compositions with a high relative glass transition temperature, such as Pd40Ni40P20, homogeneous nucleation also becomes negligible. Large (5g) masses of this alloys were obtained using a molten B2O3 flux. Presently, bulk glass formation in iron based glasses is being investigated. It is expected that if an undercooling of about 250K can be achieved in a Ge or Si melt, formation of the amorphous semiconductor phase (rather than the crystal) may be kinetically favored. The volumetric behavior of undercooled liquid Ga droplet dispersion is investigated by dilatometry. A theoretical model (both analytical and numerical) was developed for transient nucleation in glass forming melts. The model, originally designed for isothermal conditions, was extended to continuous quenching. It is being applied to glass formation in various metallic and oxide systems. A further refinement will be the inclusion of diffusion controlled interfacial rearrangements governing the growth of the crystal embryos.

  9. A New Physical Metallurgy Phenomenon-the Shock Wave Nanocrystallization of Amorphous Alloys

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Some results of amorphous alloy nanocrystallization by shock wave are presented. Compared with the well knownannealing crystallization, these results seem novel and are very difficult to be explained by the diffusion theory, such asnucleation and growth mechanism in the solid state phase transitions. The shock wave crystallization of amorphousalloy is a new metallurgical phenomenon with possibilities for improving the crystallization theory in physics.

  10. Electro-oxidation of ethylene glycol on nanoporous Ti-Cu amorphous alloy

    Energy Technology Data Exchange (ETDEWEB)

    Chen Cuijie [School of Materials Science and Engineering, Tianjin University, Tianjin 300072 (China); Zhu Shengli, E-mail: slzhu@tju.edu.cn [School of Materials Science and Engineering, Tianjin University, Tianjin 300072 (China); Tianjin Key Laboratory of Composite and Functional Materials, Tianjin 300072 (China); Yang Xianjin [School of Materials Science and Engineering, Tianjin University, Tianjin 300072 (China); Tianjin Key Laboratory of Composite and Functional Materials, Tianjin 300072 (China); Pi Lele; Cui Zhenduo [School of Materials Science and Engineering, Tianjin University, Tianjin 300072 (China)

    2011-11-30

    Highlights: > Nanoporous Ti-Cu amorphous alloy exhibits apparent EG electrocatalytic ability EG electro-oxidation occurs more easily in alkaline medium than in acid medium. > In acid medium, heat treatment plays an enhancing role towards EG oxidation. > In alkaline medium, heat treatment has opposite effect below and above 0.1 V. - Abstract: This work describes ethylene glycol (EG) electro-oxidation over nanoporous structure catalyst prepared by dealloying Ti-Cu amorphous alloy. Scanning electron microscopy (SEM) was used to characterize nanoporous catalysts. Electrocatalytic performances in acid and alkaline mediums were measured by cyclic voltammetry (CV), chronoamperometry (CA) and electrochemical impedance spectroscopy (EIS). The results showed that nanoporous Ti-Cu amorphous alloy exhibited apparent electrocatalytic ability in terms of higher oxidation current in CV and CA curves comparing to raw Ti-Cu amorphous alloy. Electro-oxidation of EG took place more easily in alkaline medium than that in acid medium. In acid medium, heat treatment improved the electrocatalytic activity of nanoporous catalyst. In alkaline medium, heat treatment played an enhancing role below 0.1 V and a depressing role above 0.1 V. Possible electro-oxidation mechanism of EG was also discussed.

  11. Crystallization behavior of amorphous Zr70Cu20Ni10 alloy annealed at 380℃

    Institute of Scientific and Technical Information of China (English)

    王焕荣; 叶以富; 闵光辉; 张均艳; 滕新营; 石志强

    2002-01-01

    Crystallization behavior of amorphous Zr70Cu20Ni10 alloy isothermally annealed at 380℃ was first investigated by employing the differential scanning calorimetry (DSC) and transmission electron microscopy (TEM). It has been found that an exothermic peak appears in the DSC trace when the annealing time is about 17~18min, indicating a certain phase transformation occurs in the matrix of amorphous Zr70Cu20Ni10 alloy. Meanwhile, isothermal annealing experiments for amorphous Zr70Cu20Ni10 alloy ranging from 360℃ to 400℃ with a temperature interval of 10℃ were also carried out, from which no exothermic reaction can be observed except for the case of 380℃. This behavior indicates that the phase transformation during isothermal annealing of amorphous Zr70Cu20Ni10 alloy is strongly temperature- and time-dependent. Further investigations are required to reveal the nature of such phenomenon.

  12. Chemical vapor deposition of amorphous ruthenium-phosphorus alloy films

    Energy Technology Data Exchange (ETDEWEB)

    Shin Jinhong [Texas Materials Institute, University of Texas at Austin, Austin, TX 78750 (United States); Waheed, Abdul [Department of Chemistry and Biochemistry, University of Texas at Austin, Austin, TX 78712 (United States); Winkenwerder, Wyatt A. [Department of Chemical Engineering, University of Texas at Austin, Austin, TX 78712 (United States); Kim, Hyun-Woo [Department of Chemical Engineering, University of Texas at Austin, Austin, TX 78712 (United States); Agapiou, Kyriacos [Department of Chemistry and Biochemistry, University of Texas at Austin, Austin, TX 78712 (United States); Jones, Richard A. [Department of Chemistry and Biochemistry, University of Texas at Austin, Austin, TX 78712 (United States); Hwang, Gyeong S. [Department of Chemical Engineering, University of Texas at Austin, Austin, TX 78712 (United States); Ekerdt, John G. [Department of Chemical Engineering, University of Texas at Austin, Austin, TX 78712 (United States)]. E-mail: ekerdt@che.utexas.edu

    2007-05-07

    Chemical vapor deposition growth of amorphous ruthenium-phosphorus films on SiO{sub 2} containing {approx} 15% phosphorus is reported. cis-Ruthenium(II)dihydridotetrakis-(trimethylphosphine), cis-RuH{sub 2}(PMe{sub 3}){sub 4} (Me = CH{sub 3}) was used at growth temperatures ranging from 525 to 575 K. Both Ru and P are zero-valent. The films are metastable, becoming increasingly more polycrystalline upon annealing to 775 and 975 K. Surface studies illustrate that demethylation is quite efficient near 560 K. Precursor adsorption at 135 K or 210 K and heating reveal the precursor undergoes a complex decomposition process in which the hydride and trimethylphosphine ligands are lost at temperatures as low at 280 K. Phosphorus and its manner of incorporation appear responsible for the amorphous-like character. Molecular dynamics simulations are presented to suggest the local structure in the films and the causes for phosphorus stabilizing the amorphous phase.

  13. 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.

  14. Annealing temperature effect on microstructure, magnetic and microwave properties of Fe-based amorphous alloy powders

    International Nuclear Information System (INIS)

    Fe74Ni3Si13Cr6W4 amorphous alloy powders were annealed at different temperature (T) for 1.5 h to fabricate the corresponding amorphous and nanocrystalline powders. The influences of T on the crystalline structure, morphology, magnetic and microwave electromagnetic properties of the resultant samples were investigated via X-ray diffraction, scanning electron microscopy, vibrating sample magnetometer and vector network analyzer. The results show that the powder samples obtained at T of 650 °C or more are composed of lots of ultra-fine α-Fe(Si) grains embedded in an amorphous matrix. When T increases from 350 to 750 °C, the saturated magnetization and coercivity of the as-annealed powder samples both increase monotonously whereas the relative real permittivity shows a minimal value and the relative real permeability shows a maximal value at T of 650 °C. Thus the powder samples annealed at 650 °C show optimal reflection loss under −10 dB in the whole C-band. These results here suggest that the annealing heat treatment of Fe-based amorphous alloy is an effective approach to fabricate high performance microwave absorber with reasonable permittivity and large permeability simultaneously via adjusting T. - Highlights: ► The annealing temperature effect of Fe-based amorphous alloy was studied. ► Fe-based amorphous and nanocrystalline alloy has a good absorbing property in C-band. ► There exists a correspondence between microwave properties and microstructure.

  15. Annealing temperature effect on microstructure, magnetic and microwave properties of Fe-based amorphous alloy powders

    Energy Technology Data Exchange (ETDEWEB)

    He Jinghua; Wang Wei; Wang Aimin [State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070 (China); Guan Jianguo, E-mail: guanjg@whut.edu.cn [State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070 (China)

    2012-09-15

    Fe{sub 74}Ni{sub 3}Si{sub 13}Cr{sub 6}W{sub 4} amorphous alloy powders were annealed at different temperature (T) for 1.5 h to fabricate the corresponding amorphous and nanocrystalline powders. The influences of T on the crystalline structure, morphology, magnetic and microwave electromagnetic properties of the resultant samples were investigated via X-ray diffraction, scanning electron microscopy, vibrating sample magnetometer and vector network analyzer. The results show that the powder samples obtained at T of 650 Degree-Sign C or more are composed of lots of ultra-fine {alpha}-Fe(Si) grains embedded in an amorphous matrix. When T increases from 350 to 750 Degree-Sign C, the saturated magnetization and coercivity of the as-annealed powder samples both increase monotonously whereas the relative real permittivity shows a minimal value and the relative real permeability shows a maximal value at T of 650 Degree-Sign C. Thus the powder samples annealed at 650 Degree-Sign C show optimal reflection loss under -10 dB in the whole C-band. These results here suggest that the annealing heat treatment of Fe-based amorphous alloy is an effective approach to fabricate high performance microwave absorber with reasonable permittivity and large permeability simultaneously via adjusting T. - Highlights: Black-Right-Pointing-Pointer The annealing temperature effect of Fe-based amorphous alloy was studied. Black-Right-Pointing-Pointer Fe-based amorphous and nanocrystalline alloy has a good absorbing property in C-band. Black-Right-Pointing-Pointer There exists a correspondence between microwave properties and microstructure.

  16. Wear mechanism of electrodeposited amorphous Ni-Fe-P alloys

    Institute of Scientific and Technical Information of China (English)

    高诚辉; 赵源

    2004-01-01

    The wear mechanism of amorphous Ni-Fe-P coating was discussed. The wear resistance of the amor phous Ni-Fe-P coatings was tested on a Timken wear apparatus, and the wear track of the amorphous Ni-Fe-P coat ings as-deposited and heated at various temperatures was observed by SEM. The results show that the wear resistthe coating will change with the heating temperature increasing from pitting+plowing at 200 ℃ to pitting at 400 ℃,and to plowing at 600 ℃. The pits on the worn surface of the amorphous Ni-Fe-P coating result from the tribo-fatigue fracture. The cracks of spalling initiate at pits and propagate at certain angle with the sliding direction on sur face, and then extend into sub-surface along the poor P layers or the interface between layers. Finally under repeated action of the stress in the rubbing process the cracks meet and the debris forms. The generation of the pits and spal-ling is related with the internal stress, brittleness and layer structure of the amorphous Ni-Fe-P coating.

  17. Amorphization of Ni61 Nb39 Alloy by Laser Surface Treatment

    Institute of Scientific and Technical Information of China (English)

    Zhong-xiang LU; Ran LI; Yan LI; Tao ZHANG

    2016-01-01

    The surface of Ni61 Nb39 crystalline ingot was treated by laser surface melting with different processing parame-ters.A fully amorphous layer with a thickness of approximately 10 μm could be produced on the top surface under optimal parameters.An amorphous-crystalline composite layer with the depth from 10 to 50 μm,consisting of amor-phous matrix and intermetallic phases of Ni3 Nb and Ni6 Nb7 ,could be formed.The micro-hardness (about 831 HV) of the treated surface was remarkably improved by nearly 100% compared with the value of the crystalline substrate caused by the formation of the fully amorphous structure.A finite volume simulation was adopted to evaluate the temperature distribution in the laser-affected zone of Ni6 1 Nb3 9 alloys and to reveal the mechanism of glass formation in the laser-affected zone.

  18. Amorphous structure in a laser clad Ni-Cr-Al coating on Al-Si alloy

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    A mixing microstructure containing Ni-based amorphous structures was observed by TEM in the laser cladzones. As the uniformity of chemical composition and temperature is poor in the laser cladding, the amorphous structurewith some Ni3Al crystals coexists in the cladding. The microhardness of the mixing amorphous structure is HV 600 ~800, which is lower than that of crystal phases in the coating. Differential thermal analysis (DTA) shows that Ni-basedamorphous structure exhibits a higher initial crystallizing temperature (about 588 ℃ ), which is slightly higher than that ofthe eutectic temperature of Al-Si alloy. The wear test results indicate that there are some amorphous structures in the laserclad coating, which reduces the peeling of the granular phases from matrix, and improves the wear resistance

  19. Mg amorphous alloys for biodegradable implants; Ligas amorfas de magnesio utilizadas em implantes consumiveis

    Energy Technology Data Exchange (ETDEWEB)

    Danez, G.P., E-mail: gabidanez@hotmail.co [Universidade Federal de Sao Carlos (PPG-CEMUFSCar), SP (Brazil). Programa de Pos-Graduacao em Ciencia e Engenharia de Materiais; Koga, G.Y.; Tonucci, S.; Bolfarini, C.; Kiminami, C.S.; Botta Filho, W.J. [Universidade Federal de Sao Carlos (DEMa/UFSCar), SP (Brazil). Dept. de Engenharia de Materiais

    2010-07-01

    The use of implants made from amorphous alloys magnesium-based with additions of zinc and calcium are promising. Properties such as biocompatibility, low density, high mechanical strength, low modulus (as compared to alloys such as stainless steel and titanium), corrosion resistance and wear resistance make it attractive for use in implants. Moreover, the by-products of corrosion and wear are not toxic and may contribute to fixation. Aiming to understand the tendency of this amorphous ternary (Mg-Zn-Ca) and expand the information about this system, this work involved the use of the topological criterion of instability ({lambda}) and the criterion of electronegativity ({Delta}e) to the choice of compositions. The alloys were processed into wedge-shaped and analyzed structurally and in X-ray diffraction and scanning electron microscopy. (author)

  20. In Situ Nanocrystallization-Induced Hardening of Amorphous Alloy Matrix Composites Consolidated by Spark Plasma Sintering

    Science.gov (United States)

    Singh, Ashish; Paul, Tanaji; Katakam, Shravana; Dahotre, Narendra B.; Harimkar, Sandip P.

    2016-07-01

    In situ nanocrystallization of amorphous alloys has recently emerged as a suitable technique for forming nanocomposites with improved mechanical properties. In this paper, we report on the spark plasma sintering (SPS) of Fe-based amorphous alloys with in situ-formed nanocrystals of (Fe,Cr)23(C,B)6. The SPS was performed with a range of sintering temperatures (570-800°C) in and above the supercooled liquid region of the alloy. Significant enhancement in relative density was observed with increasing sintering temperature due to particle deformation and improved interparticle contacts. The formation of nanocrystalline particles and enhanced densification resulted in an increase in the hardness of the nanocomposites from about 1150-1375 VHN.

  1. Nanoporous nickel-copper-phosphorus amorphous alloy film for methanol electro-oxidation in alkaline medium

    International Nuclear Information System (INIS)

    Highlights: • Novel Ni-Cu-P amorphous alloy with nanoporous structure was fabricated by LSV etching. • Lower onset oxidation potential of methanol at NP-NiCuP than both S-NiCuP and NP-NiCu. • Superior activity and stability for methanol oxidation at the NP-NiCuP electrode. • Long lifetime of the NP-NiCuP electrode. - Abstract: Nanoporous Ni-Cu-P amorphous alloy (NP-NiCuP) and nanoporous Ni-Cu crystalline alloy (NP-NiCu) are prepared by the linear sweep voltammetry (LSV) etching of copper from the electroless Ni-Cu-P and Ni-Cu alloy coatings, respectively. The results of X-ray diffraction (XRD) analysis show that the nanoporous Ni-Cu-P alloy is amorphous structure. The scanning electron microscopy (SEM) analysis demonstrates the NP-NiCuP shows a 3-D bi-continuous porous structure with the pore size of 150–200 nm and the ligament size of around 100 nm. Electrochemical performances are measured by cyclic voltammetry (CV) and chronoamperometry (CA). The results prove that the NP-NiCuP electrode exhibits higher the proton diffusion coefficient (D0) of Ni(OH)2 and surface coverage (Γ*) of the redox species than those on smooth electroless Ni-Cu-P amorphous alloy (S-NiCuP) and NP-NiCu electrodes in alkaline solution obviously. Moreover, electro-oxidation of methanol suggests that the NP-NiCuP electrode holds higher anodic current density and lower onset potential than the S-NiCuP and NP-NiCu electrodes. Finally, the NP-NiCuP electrode has stable redox behavior and superior catalytic stability for methanol oxidation

  2. Microstructures of the silicon carbide nanowires obtained by annealing the mechanically-alloyed amorphous powders

    International Nuclear Information System (INIS)

    Silicon, graphite and boron nitride powders were mechanically alloyed for 40 h in argon. The as-milled powders were annealed at 1700 °C in nitrogen for 30 min. The annealed powders are covered by a thick layer of gray–green SiC nanowires, which are 300 nm to 1000 nm in diameter and several hundred microns in length. Trace iron in the raw powders acts as a catalyst, promoting the V–L–S process. It follows that the actual substances contributing to the growth of the SiC nanowires may be silicon, graphite and the metal impurities in the raw powders. The results from HRTEM and XRD reveal that the products contain both straight α/β-SiC nanowires and nodular α/β-SiC nanochains. It is interestingly found that 6H–SiC coexists with 3C–SiC in one nodular nanowire. This novel structure may introduce periodic potential field along the longitudinal direction of the nanowires, and may find applications in the highly integrated optoelectronic devices. - Graphical abstract: Display Omitted - Highlights: • SiC nanowires were prepared by annealing the mechanically alloyed amorphous powders. • SiC nanowires are 300 nm to 1000 nm in diameter and several hundred microns in length. • The products contain both straight α/β-SiC nanowires and nodular α/β-SiC nanochains. • Trace Fe in the raw powders acts as a catalyst, promoting the V–L–S process. • 6H–SiC coexists with 3C–SiC in one nodular SiC nanowire

  3. Microstructures of the silicon carbide nanowires obtained by annealing the mechanically-alloyed amorphous powders

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Pengfei, E-mail: zhangpengfei1984@163.com; Li, Xinli

    2015-07-15

    Silicon, graphite and boron nitride powders were mechanically alloyed for 40 h in argon. The as-milled powders were annealed at 1700 °C in nitrogen for 30 min. The annealed powders are covered by a thick layer of gray–green SiC nanowires, which are 300 nm to 1000 nm in diameter and several hundred microns in length. Trace iron in the raw powders acts as a catalyst, promoting the V–L–S process. It follows that the actual substances contributing to the growth of the SiC nanowires may be silicon, graphite and the metal impurities in the raw powders. The results from HRTEM and XRD reveal that the products contain both straight α/β-SiC nanowires and nodular α/β-SiC nanochains. It is interestingly found that 6H–SiC coexists with 3C–SiC in one nodular nanowire. This novel structure may introduce periodic potential field along the longitudinal direction of the nanowires, and may find applications in the highly integrated optoelectronic devices. - Graphical abstract: Display Omitted - Highlights: • SiC nanowires were prepared by annealing the mechanically alloyed amorphous powders. • SiC nanowires are 300 nm to 1000 nm in diameter and several hundred microns in length. • The products contain both straight α/β-SiC nanowires and nodular α/β-SiC nanochains. • Trace Fe in the raw powders acts as a catalyst, promoting the V–L–S process. • 6H–SiC coexists with 3C–SiC in one nodular SiC nanowire.

  4. Phase formation, liquid structure, and physical properties of amorphous and quasicrystal-forming alloys

    Science.gov (United States)

    Wessels, Victor Medgar

    2009-12-01

    Since the discovery of quasicrystals in 1985 and the development of commercially viable bulk metallic glasses (BMGs) in the mid 1990's a great deal of attention has been given to the characterization of new alloys with desirable properties, such as larger amorphous casting thickness, higher mechanical strength, or hydrogen storage capacity. Here, the results of a number of investigations into the structures and properties of some noncrystalline solid alloys will be presented and analyzed. Beamline electrostatic levitation (BESL), a method for determining supercooled liquid structure and phase formation in-situ, was used. Using BESL, the development of structural and chemical inhomogeneity was observed in supercooled liquid Cu46Zr 54 (a BMG when cast) with an onset at 845 +/- 5°C, providing experimental support for structural changes determined from molecular dynamics (MD) simulations of these liquids. Differing segregation of Hf and Zr atoms was observed in solidified Ti45Zr(38-x)HfxNi 17 using scanning electron microscopy (SEM), and correlated to a previously observed, sharp boundary in phase formation near x = 19 that was further investigated using BESL. In addition to the BESL studies, results will be presented and discussed on changes in microstructure and devitrification mechanisms with the addition of Ag in Mg65Cu(25-x)AgxGd 10 BMGs, interesting for their light weight and resistance to oxygen during casting, using transmission electron microscopy (TEM), SEM, and differential scanning calorimetry (DSC). Previous, preliminary results on the hydrogen storage capacity of icosahedral quasicrystal Ti45Zr38Ni 17 were re-examined, using an improved apparatus and analysis method developed as part of this work, and the previous results found to be in error.

  5. Iron-Based Amorphous-Metals: High-Performance Corrosion-Resistant Materials (HPCRM) Development Final Report

    International Nuclear Information System (INIS)

    An overview of the High-Performance Corrosion-Resistant Materials (HPCRM) Program, which was co-sponsored by the Defense Advanced Research Projects Agency (DARPA) Defense Sciences Office (DSO) and the United States Department of Energy (DOE) Office of Civilian and Radioactive Waste Management (OCRWM), is discussed. Programmatic investigations have included a broad range of topics: alloy design and composition; materials synthesis; thermal stability; corrosion resistance; environmental cracking; mechanical properties; damage tolerance; radiation effects; and important potential applications. Amorphous alloys identified as SAM2X5 (Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4) and SAM1651 (Fe48Mo14Cr15Y2C15B6) have been produced as melt-spun ribbons, drop-cast ingots and thermal-spray coatings. Chromium (Cr), molybdenum (Mo) and tungsten (W) additions provided corrosion resistance, while boron (B) enabled glass formation. Earlier electrochemical studies of melt-spun ribbons and ingots of these amorphous alloys demonstrated outstanding passive film stability. More recently thermal-spray coatings of these amorphous alloys have been made and subjected to long-term salt-fog and immersion tests. Good corrosion resistance has been observed during salt-fog testing. Corrosion rates were measured in situ with linear polarization, while simultaneously monitoring the open-circuit corrosion potentials. Reasonably good performance was observed. The sensitivity of these measurements to electrolyte composition and temperature was determined. The high boron content of this particular amorphous metal make this amorphous alloy an effective neutron absorber, and suitable for criticality control applications. In general, the corrosion resistance of these iron-based amorphous metals is maintained at operating temperatures up to the glass transition temperature. These materials are much harder than conventional stainless steel and nickel-based materials, and are proving to have excellent wear

  6. Iron-Based Amorphous-Metals: High-Performance Corrosion-Resistant Materials (HPCRM) Development Final Report

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C; Choi, J; Saw, C; Haslem, J; Day, D; Hailey, P; Lian, T; Rebak, R; Perepezko, J; Payer, J; Branagan, D; Beardsley, B; D' Amato, A; Aprigliano, L

    2009-03-16

    An overview of the High-Performance Corrosion-Resistant Materials (HPCRM) Program, which was co-sponsored by the Defense Advanced Research Projects Agency (DARPA) Defense Sciences Office (DSO) and the United States Department of Energy (DOE) Office of Civilian and Radioactive Waste Management (OCRWM), is discussed. Programmatic investigations have included a broad range of topics: alloy design and composition; materials synthesis; thermal stability; corrosion resistance; environmental cracking; mechanical properties; damage tolerance; radiation effects; and important potential applications. Amorphous alloys identified as SAM2X5 (Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4}) and SAM1651 (Fe{sub 48}Mo{sub 14}Cr{sub 15}Y{sub 2}C{sub 15}B{sub 6}) have been produced as melt-spun ribbons, drop-cast ingots and thermal-spray coatings. Chromium (Cr), molybdenum (Mo) and tungsten (W) additions provided corrosion resistance, while boron (B) enabled glass formation. Earlier electrochemical studies of melt-spun ribbons and ingots of these amorphous alloys demonstrated outstanding passive film stability. More recently thermal-spray coatings of these amorphous alloys have been made and subjected to long-term salt-fog and immersion tests. Good corrosion resistance has been observed during salt-fog testing. Corrosion rates were measured in situ with linear polarization, while simultaneously monitoring the open-circuit corrosion potentials. Reasonably good performance was observed. The sensitivity of these measurements to electrolyte composition and temperature was determined. The high boron content of this particular amorphous metal make this amorphous alloy an effective neutron absorber, and suitable for criticality control applications. In general, the corrosion resistance of these iron-based amorphous metals is maintained at operating temperatures up to the glass transition temperature. These materials are much harder than conventional

  7. Soft magnetic and microstructural investigation in Fe-based amorphous alloy

    International Nuclear Information System (INIS)

    Highlights: • Samples were obtained using the injection-casting method. • The samples were manufactured in the shape of plates of the thickness 0.5 mm. • The amorphous and nanocrystalline structure was confirmed using XRD, SEM, TEM, CT. • Magnetic properties were analysed in terms of contents of the spin waves stiffness parameter b. - Abstract: In this paper, the results of investigations concerning Fe61Co10Y8W1B20 alloy are presented. The alloy samples were produced, using an injection-casting method, in the form of plates of approximate thickness 0.5 mm. Analysis of the results facilitates the description of structural transformations which occurred within the amorphous material as a result of isothermal annealing, the latter having been carried out under specified conditions. This thermal treatment led to the creation within the amorphous matrix of evenly distributed nanometric sized crystalline grains. The structure and microstructure of the samples in the as-quenched and nanocrystalline states were analysed by means of: X-ray diffractometry (XRD), scanning and transmission electron microscopy (SEM and TEM) and computer tomography (CT). The influence of the structural changes on the magnetic properties was studied using a vibrating sample magnetometer (VSM). Detailed analysis of the microstructure was performed on the ferromagnetic alloy samples with amorphous and nanocrystalline structure; this, in connection with the magnetic studies, facilitated full description of the influence of changes in the microstructure, and imperfections created during the production process, on the magnetic properties

  8. 21 CFR 872.3710 - Base metal alloy.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 8 2010-04-01 2010-04-01 false Base metal alloy. 872.3710 Section 872.3710 Food... DEVICES DENTAL DEVICES Prosthetic Devices § 872.3710 Base metal alloy. (a) Identification. A base metal alloy is a device composed primarily of base metals, such as nickel, chromium, or cobalt, that...

  9. 21 CFR 872.3060 - Noble metal alloy.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 8 2010-04-01 2010-04-01 false Noble metal alloy. 872.3060 Section 872.3060 Food... DEVICES DENTAL DEVICES Prosthetic Devices § 872.3060 Noble metal alloy. (a) Identification. A noble metal alloy is a device composed primarily of noble metals, such as gold, palladium, platinum, or silver,...

  10. Formation and crystallization kinetics of Nd-Fe-B-based bulk amorphous alloy

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Qiong; Ge, Hongliang; Zhang, Pengyue; Li, Dongyun; Wang, Zisheng [China Jiliang University, Magnetism Key Laboratory of Zhejiang Province, Hangzhou (China)

    2014-06-15

    In order to improve the glass-forming ability (GFA) of Nd-Fe-B ternary alloys to obtain fully amorphous bulk Nd-Fe-B-based alloy, the effects of Mo and Y doping on GFA of the alloys were investigated. It was found that the substitution of Mo for Fe and Y for Nd enhanced the GFA of the Nd-Y-Fe-Mo-B alloys. It was also revealed that the GFA of the samples was optimized by 4 at.% Mo doping and increased with theYcontent. The fully amorphous structures were all formed in the Nd{sub 6-x}Y{sub x}Fe{sub 68}Mo{sub 4}B{sub 22} (x =1-5) alloy rods with 1.5 mm-diameter. After subsequent crystallization, the devitrified Nd{sub 3}Y{sub 3}Fe{sub 68}Mo{sub 4}B{sub 22} alloy rod exhibited a uniform distribution of grains with a coercivity of 364.1 kA/m. The crystallization behavior of Nd{sub 3}Y{sub 3}Fe{sub 68}Mo{sub 4}B{sub 22} BMG was investigated in isothermal situation. The Avrami exponent n determined by JAM plot is lower than 2.5, implying that the crystallization is mainly governed by a growth of particles with decreasing nucleation rate. (orig.)

  11. Application of Be-free Zr-based amorphous sputter coatings as a brazing filler metal in CANDU fuel bundle manufacture

    International Nuclear Information System (INIS)

    Amorphous sputter coatings of Be-free multi-component Zr-based alloys were applied as a novel brazing filler metal for Zircaloy-4 brazing. By applying the homogeneous and amorphous-structured layers coated by sputtering the crystalline targets, the highly reliable joints were obtained with the formation of predominantly grown α-Zr grains owing to a complete isothermal solidification, exhibiting high tensile and fatigue strengths as well as excellent corrosion resistance, which were comparable to those of Zircaloy-4 base metal. The present investigation showed that Be-free and Zr-based multi-component amorphous sputter coatings can offer great potential for brazing Zr alloys and manufacturing fuel rods in CANDU fuel bundle system. (author)

  12. 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.

  13. Developments in the Ni-Nb-Zr amorphous alloy membranes. A review

    Energy Technology Data Exchange (ETDEWEB)

    Sarker, S.; Chandra, D. [University of Nevada, Materials Science and Engineering, Reno, NV (United States); Hirscher, M. [Max-Planck-Institut fuer Intelligente Systeme, Stuttgart (Germany); Dolan, M.; Viano, D. [CSIRO, QCAT, Energy, Pullenvale, QLD (Australia); Isheim, D. [Northwestern University, Materials Science and Engineering, Evanston, IL (United States); Wermer, J. [Los Alamos National Laboratory, Los Alamos, NM (United States); Baricco, M. [University of Turin, Department of Chemistry and NIS, Turin (Italy); Udovic, T.J. [National Institute of Standards and Technology, Gaithersburg, MD (United States); Grant, D. [University of Nottingham, Nottingham (United Kingdom); Palumbo, O.; Paolone, A. [CNR-ISC, U.O.S. La Sapienza, Rome (Italy); Cantelli, R. [University of Rome, La Sapienza, Roma (Italy)

    2016-03-15

    Most of the global H{sub 2} production is derived from hydrocarbon-based fuels, and efficient H{sub 2}/CO{sub 2} separation is necessary to deliver a high-purity H{sub 2} product. Hydrogen-selective alloy membranes are emerging as a viable alternative to traditional pressure swing adsorption processes as a means for H{sub 2}/CO{sub 2} separation. These membranes can be formed from a wide range of alloys, and those based on Pd are the closest to commercial deployment. The high cost of Pd (USD ∝31,000 kg{sup -1}) is driving the development of less-expensive alternatives, including inexpensive amorphous (Ni{sub 60}Nb{sub 40}){sub 100-x} Zr{sub x} alloys. Amorphous alloy membranes can be fabricated directly from the molten state into continuous ribbons via melt spinning and depending on the composition can exhibit relatively high hydrogen permeability between 473 and 673 K. Here we review recent developments in these low-cost membrane materials, especially with respect to permeation behavior, electrical transport properties, and understanding of local atomic order. To further understand the nature of these solids, atom probe tomography has been performed, revealing amorphous Nb-rich and Zr-rich clusters embedded in majority Ni matrix whose compositions deviated from the nominal overall composition of the membrane. (orig.)

  14. Corrosion-Resistant Amorphous Alloy Ribbons for Electromagnetic Filtration of Iron Rusts from Water

    OpenAIRE

    Kawashima, Asahi; Asami, Katsuhiko; Sato, Takeaki; Hashimoto, Koji

    1985-01-01

    An attempt was made to use corrosion-resistant amorphous Fe-9Cr-13P-7C alloy ribbons as an electromagnetic filter material for trapping various iron rusts suspended in water at 40℃. The ferrimagnetic Fe_3O_4 rust was trapped with the 100% efficiency and paramagnetic rusts such as α-Fe_2O_3, α-FeOOH and amorphous ferric oxyhydroxide were trapped with certain efficiencies at the magnetic field strength of 0.5-10 kOe. The regeneration of the filter by back-washing was easy. The trapping capacity...

  15. Laser surface alloying of aluminium-transition metal alloys

    Directory of Open Access Journals (Sweden)

    Almeida, A.

    1998-04-01

    Full Text Available Laser surface alloying has been used as a tool to produce hard and corrosion resistant Al-transition metal (TM alloys. Cr and Mo are particularly interesting alloying elements to produce stable highstrength alloys because they present low diffusion coefficients and solid solubility in Al. To produce Al-TM surface alloys a two-step laser process was developed: firstly, the material is alloyed using low scanning speed and secondly, the microstructure is modified by a refinement step. This process was used in the production of Al-Cr, Al-Mo and Al-Nb surface alloys by alloying Cr, Mo or Nb powder into an Al and 7175 Al alloy substrate using a CO2 laser. This paper presents a review of the work that has been developed at Instituto Superior Tecnico on laser alloying of Al-TM alloys, over the last years.

    En el presente trabajo se estudia la aleación superficial mediante láser de aluminio con metales de transición. El cromo y el molibdeno son particularmente interesantes porque producen aleaciones de alta resistencia y por el bajo coeficiente de difusión y solución sólida en aluminio. Para producir estas aleaciones se ha seguido un procedimiento desarrollado en dos partes. En primer lugar, el material se alea usando una baja velocidad de procesado y en segundo lugar la estructura se modifica mediante un refinamiento posterior. Este procedimiento se ha empleado en la producción de aleaciones Al-Cr, Al-Mo y Al-Nb mediante aleación con láser de CO2 de polvos de Cr, Mo o Nb en aluminio y la aleación 7175. Este trabajo es una revisión del desarrollado en el Instituto Superior Técnico de Lisboa en los últimos años.

  16. Spontaneously Passivating Amorphous Fe-Cr-Mo-Metalloid Alloys in 6 N HCl at Room Temperature and 80℃

    OpenAIRE

    Kobayashi, Ken-ichi; Hashimoto, Koji; MASUMOTO, Tsuyoshi

    1980-01-01

    Amorphous iron-base alloys capable of passivating spontaneously in 6 N HCl at 80℃ were prepared by rapid quenching of molten alloys. The corrosion resistance and passivating ability of the alloys increased with increasing chromium and molybdenum contents. The critical concentrations of chromium and molybdenum in the alloys necessary for spontaneous passivation in 6 N HCl at room temperature and 80℃ were established. These concentrations were greatly affected by coexisting metalloids. The pass...

  17. Structural features and the microscopic dynamics of the three-component Zr47Cu46Al7 system: Equilibrium melt, supercooled melt, and amorphous alloy

    Science.gov (United States)

    Khusnutdinoff, R. M.; Mokshin, A. V.; Klumov, B. A.; Ryltsev, R. E.; Chtchelkatchev, N. M.

    2016-08-01

    The structural and dynamic properties of the three-component Zr47Cu46Al7 system are subjected to a molecular dynamics simulation in the temperature range T = 250-3000 K at a pressure p = 1.0 bar. The temperature dependences of the Wendt-Abraham parameter and the translation order parameter are used to determine the glass transition temperature in the Zr47Cu46Al7 system, which is found to be T c ≈ 750 K. It is found that the bulk amorphous Zr47Cu46Al7 alloy contains localized regions with an ordered atomic structures. Cluster analysis of configuration simulation data reveals the existence of quasi-icosahedral clusters in amorphous metallic Zr-Cu-Al alloys. The spectral densities of time radial distribution functions of the longitudinal ( C˜ L( k, ω)) and transverse ( C˜ T ( k, ω)) fluxes are calculated in a wide wavenumber range in order to study the mechanisms of formation of atomic collective excitations in the Zr47Cu46Al7 system. It was found that a linear combination of three Gaussian functions is sufficient to reproduce the ( C˜ L ( k, ω)) spectra, whereas at least four Gaussian contributions are necessary to exactly describe the ( C˜ T ( k, ω)) spectra of the supercooled melt and the amorphous metallic alloy. It is shown that the collective atomic excitations in the equilibrium melt at T = 3000 K and in the amorphous metallic alloy at T = 250 K are characterized by two dispersion acoustic-like branches related with longitudinal and transverse polarizations.

  18. Invar behavior of NANOPERM-type amorphous Fe–(Pt)–Zr–Nb–Cu–B alloys

    Energy Technology Data Exchange (ETDEWEB)

    Gondro, J.; Świerczek, J., E-mail: swiercz@wip.pcz.pl; Rzącki, J.; Ciurzyńska, W.; Olszewski, J.; Zbroszczyk, J.; Błoch, K.; Osyra, M.; Łukiewska, A.

    2013-09-15

    Transmission Mössbauer spectra of amorphous Fe{sub 86}Zr{sub 7}Nb{sub 1}Cu{sub 1}B{sub 5}, Fe{sub 81}Zr{sub 7}Nb{sub 1}Cu{sub 1}B{sub 10} and Fe{sub 81}Pt{sub 5}Zr{sub 7}Nb{sub 1}Cu{sub 1}B{sub 5} alloys in the as-quenched state and subjected to the accumulative annealing for 15 min in the temperature range from 573 K up to 750 K are presented. After these heat treatments the alloys remain in the amorphous state. The accumulative annealing for 15 min at 573 K and then 600 K of the Fe{sub 86}Zr{sub 7}Nb{sub 1}Cu{sub 1}B{sub 5} and Fe{sub 81}Zr{sub 7}Nb{sub 1}Cu{sub 1}B{sub 10} alloys causes the narrowing of the transmission Mössbauer spectra as compared to the as-quenched state and the decrease of the average hyperfine field induction which is connected with the invar effect. For similar behavior in Fe{sub 81}Pt{sub 5}Zr{sub 7}Nb{sub 1}Cu{sub 1}B{sub 5} alloy the accumulative annealing up to 700 K is needed. With further increase of the annealing temperature up to 750 K the broadening of the Mössbauer spectra and the increase of the average hyperfine field induction occur. The lowest value of the average hyperfine field induction of amorphous samples is accompanied by the lowest value of the Curie temperature. The investigated amorphous alloys do not reach the magnetic saturation up to the magnetizing field of 2 T and the coefficient in Holstein–Primakoff term is about one order in magnitude larger than in other classical FeCo-based amorphous alloys due to the non-collinear magnetic structure. The Mössbauer spectra and hysteresis loops of the amorphous Fe{sub 86}Zr{sub 7}Nb{sub 1}Cu{sub 1}B{sub 5} alloy in the as-quenched state and after the accumulative annealing at 573+620 K for 15 min are sensitive to the tensile stresses subjected to the sample. Such behavior is ascribed to the invar anomalies. - Highlights: • Complex magnetic transformations found in the amorphous Fe{sub 86}Zr{sub 7}Nb{sub 1}Cu{sub 1}B{sub 5}, Fe{sub 81}Zr{sub 7}Nb{sub 1}Cu{sub 1}B

  19. Crystallization of Fe{sub 83}B{sub 17} amorphous alloy by electric pulses produced by a capacitor discharge

    Energy Technology Data Exchange (ETDEWEB)

    Georgarakis, Konstantinos [WPI-AIMR Tohoku University, Sendai (Japan); Institut Polytechnique de Grenoble (INPG), Science et Ingenierie des Materiaux et Procedes (SIMAP-CNRS), Saint-Martin-d' Heres (France); Dudina, Dina V. [Siberian Branch of Russian Academy of Sciences, Institute of Solid State Chemistry and Mechanochemistry, Novosibirsk (Russian Federation); Novosibirsk State University, Novosibirsk (Russian Federation); Mali, Vyacheslav I.; Anisimov, Alexander G. [Siberian Branch of Russian Academy of Sciences, Lavrentyev Institute of Hydrodynamics, Novosibirsk (Russian Federation); Bulina, Natalia V. [Siberian Branch of Russian Academy of Sciences, Institute of Solid State Chemistry and Mechanochemistry, Novosibirsk (Russian Federation); Moreira Jorge, Alberto Jr. [Institut Polytechnique de Grenoble (INPG), Science et Ingenierie des Materiaux et Procedes (SIMAP-CNRS), Saint-Martin-d' Heres (France); Federal University of Sao Carlos, Department of Materials Science and Engineering, Sao Carlos, SP (Brazil); Yavari, Alain R. [Institut Polytechnique de Grenoble (INPG), Science et Ingenierie des Materiaux et Procedes (SIMAP-CNRS), Saint-Martin-d' Heres (France)

    2015-09-15

    Heating of conductive materials by electric current is used in many technological processes. Application of electric pulses to metallic glasses induces their fast crystallization, which is an interesting and complex phenomenon. In this work, crystallization of the Fe{sub 83}B{sub 17} amorphous alloy induced by pulses of electric current produced has been studied using X-ray diffraction and transmission electron microscopy. Ribbons of the alloy were directly subjected to single pulses of electric current 250 μs long formed by a capacitor discharge. As the value of ∫I{sup 2}dt was increased from 0.33 to 2.00 A{sup 2} s, different crystallization stages could be observed. The crystallization began through the formation of the nuclei of α-Fe. At high values of ∫I{sup 2}dt, α-Fe and tetragonal and orthorhombic Fe{sub 3}B and Fe{sub 23}B{sub 6} were detected in the crystallized ribbons with crystallites of about 50 nm. Thermal annealing of the ribbons at 600 C for 2 min resulted in the formation of α-Fe and tetragonal Fe{sub 3}B. It was concluded that pulses of electric current produced by a capacitor discharge induced transformation of the Fe{sub 83}B{sub 17} amorphous phase into metastable crystalline products. (orig.)

  20. Pressure-induced Transformations of Dense Carbonyl Sulfide to Singly Bonded Amorphous Metallic Solid

    Science.gov (United States)

    Kim, Minseob; Dias, Ranga; Ohishi, Yasuo; Matsuoka, Takehiro; Chen, Jing-Yin; Yoo, Choong-Shik

    2016-08-01

    The application of pressure, internal or external, transforms molecular solids into non-molecular extended network solids with diverse crystal structures and electronic properties. These transformations can be understood in terms of pressure-induced electron delocalization; however, the governing mechanisms are complex because of strong lattice strains, phase metastability and path dependent phase behaviors. Here, we present the pressure-induced transformations of linear OCS (R3m, Phase I) to bent OCS (Cm, Phase II) at 9 GPa an amorphous, one-dimensional (1D) polymer at 20 GPa (Phase III); and an extended 3D network above ~35 GPa (Phase IV) that metallizes at ~105 GPa. These results underscore the significance of long-range dipole interactions in dense OCS, leading to an extended molecular alloy that can be considered a chemical intermediate of its two end members, CO2 and CS2.

  1. Pressure-induced Transformations of Dense Carbonyl Sulfide to Singly Bonded Amorphous Metallic Solid.

    Science.gov (United States)

    Kim, Minseob; Dias, Ranga; Ohishi, Yasuo; Matsuoka, Takehiro; Chen, Jing-Yin; Yoo, Choong-Shik

    2016-01-01

    The application of pressure, internal or external, transforms molecular solids into non-molecular extended network solids with diverse crystal structures and electronic properties. These transformations can be understood in terms of pressure-induced electron delocalization; however, the governing mechanisms are complex because of strong lattice strains, phase metastability and path dependent phase behaviors. Here, we present the pressure-induced transformations of linear OCS (R3m, Phase I) to bent OCS (Cm, Phase II) at 9 GPa; an amorphous, one-dimensional (1D) polymer at 20 GPa (Phase III); and an extended 3D network above ~35 GPa (Phase IV) that metallizes at ~105 GPa. These results underscore the significance of long-range dipole interactions in dense OCS, leading to an extended molecular alloy that can be considered a chemical intermediate of its two end members, CO2 and CS2. PMID:27527241

  2. Microstructural studies of suck cast (Zr-SS)-3 and 5 AI alloys for nuclear metallic waste form

    International Nuclear Information System (INIS)

    Management of radioactive metallic waste using 'alloy melting route' is currently being investigated. For disposal of Zr and SS base nuclear metallic wastes, Zr-stainless steel (SS) hybrid alloys are being considered as baseline alloys for developing metallic-waste-form (MWF) alloys. In this context Zr-16 wt. %55 has been selected for MWF alloy in our previous study. In present study, to include amorphous phase in this alloy, 3 and 5 wt. % Al has been added in order to improve desirable properties and useful features of MWF and the two alloys have been prepared by suck casting techniques. Microstructure of these alloys have been investigated by optical and electron microscopy which shows occurrence of two different phases, e.g. dark grey and white phases, in (Zr-16 SS)-3 Al and three different phases, e.g. grey, dark grey and white phases in (Zr-16 SS)-5 AI. Electron diffraction and X-ray diffraction (XRD) analyses of these two alloy specimens revealed the occurrence of Zr (Fe, Cr, AI) (dark grey) and Zr2 (Fe, Cr, AI) (white) phases in (Zr-16 SS)-3 Al whereas, Zr (Fe, Cr, AI) (dark grey), Zr2 (Fe, Cr, AI) (grey) and Zr3(Fe, Cr, AI) (white) phases were found in (Zr-16 SS)-5 AI. In addition, presence of amorphous phase was indicated by XRD analysis that could be confirmed by transmission electron microscopy of these two alloys. (author)

  3. Hard rhenium–boron–cobalt amorphous alloys with a wide supercooled liquid region

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Jianfeng, E-mail: jfwang316@zzu.edu.cn [School of Materials Science and Engineering, Zhengzhou University, Zhengzhou 450001 (China); Zhu, Shijie; Wang, Liguo; Guan, Shaokang [School of Materials Science and Engineering, Zhengzhou University, Zhengzhou 450001 (China); Li, Ran; Zhang, Tao [School of Materials Science and Engineering, Beihang University, Beijing 100191 (China)

    2015-10-01

    Novel Re–B–Co amorphous alloys with compositions of Re{sub 65−x}B{sub 35}Co{sub x} (at%, x=25, 30, 35, 40, 45, and 50) were fabricated by single-roller melt spinning. These alloys were found to exhibit a clear glass transition phenomenon. The width of supercooled liquid region (ΔT{sub x}) is in the range of 52–71 K. Such a large ΔT{sub x} allows us to produce amorphous alloy bulks by thermoplastic forming. The Vickers hardness is up to 19.10 GPa for the Re{sub 40}B{sub 35}Co{sub 25} alloy, which is close to that reported for some hard covalent crystals. Thus, the present alloys with a combination of large ΔT{sub x} and high hardness are expected to be used as a new type of structural materials. Furthermore, the relationships of hardness with glass transition temperature and Young's modulus were also discussed.

  4. Remarkably stable amorphous metal oxide grown on Zr-Cu-Be metallic glass.

    Science.gov (United States)

    Lim, Ka Ram; Kim, Chang Eun; Yun, Young Su; Kim, Won Tae; Soon, Aloysius; Kim, Do Hyang

    2015-12-14

    In the present study, we investigated the role of an aliovalent dopant upon stabilizing the amorphous oxide film. We added beryllium into the Zr50Cu50 metallic glass system, and found that the amorphous oxide layer of Be-rich phase can be stabilized even at elevated temperature above Tg of the glass matrix. The thermal stability of the amorphous oxide layer is substantially enhanced due to Be addition. As confirmed by high-temperature cross-section HR-TEM, fully disordered Be-added amorphous layer is observed, while the rapid crystallization is observed without Be. To understand the role of Be, we employed ab-initio molecular dynamics to compare the mobility of ions with/without Be dopant, and propose a disordered model where Be dopant occupies Zr vacancy and induces structural disorder to the amorphous phase. We find that the oxygen mobility is slightly suppressed due to Be dopant, and Be mobility is unexpectedly lower than that of oxygen, which we attribute to the aliovalent nature of Be dopant whose diffusion always accompany multiple counter-diffusion of other ions. Here, we explain the origin of superior thermal stability of amorphous oxide film in terms of enhanced structural disorder and suppressed ionic mobility due to the aliovalent dopant.

  5. ATOM PROBE FIM STUDY OF AN AMORPHOUS Pd-Si ALLOY

    OpenAIRE

    Yamamoto, M.; Yao, H; Nenno, S.; Ohnaka, I.; Fukusako, T.

    1987-01-01

    The amorphous structure of Pd84Si16 alloy wire obtained by inrotating-liquid spinning method from the liquid state, has been studied, in an atomic scale, by atom-probe field-ion microscopy. In the as-solidified specimen of Pd84Si16 alloy, whose electron diffraction pattern shows single halo ring, compositional fluctuation is found to exist in the range of 8 to 24 at% Si. The fluctuation is of the period of a few tenth nanometer, and it does not have long-range periodicity. We have discussed t...

  6. Accurate electrical resistance measurement of the crystallization kinetics of amorphous alloys

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    An accurate four-line ac electrical resistance measurement (ERM)apparatus was developed. By using the ERM the crystallization kinetics of amorphous Ni80P20, FeZr2, Fe86B14 alloys were investigated. The experimental results show that the ERM can identify the early stage of crystallization in amorphous alloys. The ERM detects a crystallization temperature range obviously wider than the DSC does, indicating that the ERM is more sensitive to the structure evolution in crystallization. For the eutectic or polymorphic crystallization, three distinct processes can be identified from the measured resistance variation: (i) crystal nucleation, (ii) subsequent growth of crystal nuclei, and (iii) coarsening of the crystallites. In the early stage of the primary crystallization, the ERM results reflect the nucleation information as well.

  7. Simulation and experimental analysis of nanoindentation and mechanical properties of amorphous NiAl alloys.

    Science.gov (United States)

    Wang, Chih-Hao; Fang, Te-Hua; Cheng, Po-Chien; Chiang, Chia-Chin; Chao, Kuan-Chi

    2015-06-01

    This paper used numerical and experimental methods to investigate the mechanical properties of amorphous NiAl alloys during the nanoindentation process. A simulation was performed using the many-body tight-binding potential method. Temperature, plastic deformation, elastic recovery, and hardness were evaluated. The experimental method was based on nanoindentation measurements, allowing a precise prediction of Young's modulus and hardness values for comparison with the simulation results. The indentation simulation results showed a significant increase of NiAl hardness and elastic recovery with increasing Ni content. Furthermore, the results showed that hardness and Young's modulus increase with increasing Ni content. The simulation results are in good agreement with the experimental results. Adhesion test of amorphous NiAl alloys at room temperature is also described in this study. PMID:26037150

  8. Structure of amorphous Ag/Ge/S alloys: experimentally constrained density functional study

    Science.gov (United States)

    Akola, J.; Beuneu, B.; Jones, R. O.; Jóvári, P.; Kaban, I.; Kolář, J.; Voleská, I.; Wágner, T.

    2015-12-01

    Density functional/molecular dynamics simulations have been performed to determine structural and other properties of amorphous Ag/Ge/S and Ge/S alloys. In the former, the calculations have been combined with experimental data (x-ray and neutron diffraction, extended x-ray absorption fine structure). Ag/Ge/As alloys have high ionic conductivity and are among the most promising candidates for future memristor technology. We find excellent agreement between the experimental results and large-scale (500 atoms) simulations in Ag/Ge/S, and we compare and contrast the structures of Ge/S and Ag/Ge/S. The calculated electronic structures, vibrational densities of states, ionic mobilities, and cavity distributions of the amorphous materials are discussed and compared with data on crystalline phases where available. The high mobility of Ag in solid state electrolyte applications is related to the presence of cavities and can occur via jumps to a neighbouring vacant site.

  9. Magnetic Properties Of Amorphous And Nanocrystalline FeNiZrCuB Alloys

    International Nuclear Information System (INIS)

    The coercive fields Hc, saturation magnetizations Js and magnetostrictions λs of the amorphous Fe86-xNixZr7Cu1B6 alloys different contents of Ni(0-86 at.%) were investigated at room temperature. Thermomagnetic analyses by means of initial AC permeability and resistivity at the amorphous and nanocrystalline states of the investigated alloys were performed up to 5500 C. It was found that additions of Ni up to x = 33 at.% cause an increase of Hc, Js, λs. Additions of Ni (x = 0 - 43) cause drastic increase of the Curie temperature from 71 deg C for x 0at.% to 373 deg C for x = 43at.% of Ni. Higher concentration of Ni causes a decrease of Hc, Js, λs and Tc. (Authors)

  10. Tensile and compression properties of Zr-based bulk amorphous alloy at different temperatures

    Institute of Scientific and Technical Information of China (English)

    WANG; Xu; LOU; Decheng; GAO; Zhanjun; LIU; Lei; LIANG; Hong

    2005-01-01

    Mechanical properties of the Zr41Ti14Cu12.5Ni10Be22.5 bulk amorphous alloy at different temperatures were investigated. The compression test was carried out on a Gleebe-3200 machine at 345 and 375℃, respectively, in the supercooled liquid region. It is shown that decreasing the compressive rate and increasing temperature have a similar influence trend on the compressive behavior of the bulk amorphous alloy. Room and low temperature tensile strengths were tested on the Instron materials testing system. At low temperature, the tensile strength decreased with decreasing of the testing temperature.Hardness measurement indicated that below the glass transition temperature, the hardness decreased with increasing of the annealing temperature and duration time. It,however, increased when the annealing treatment was performed above the glass transition temperature.

  11. Evidence of eutectic crystallization and transient nucleation in Al89La6Ni5 amorphous alloy

    International Nuclear Information System (INIS)

    The phase evolution with the temperature and time in the process of crystallization of Al89La6Ni5 amorphous alloy has been investigated by in situ high-temperature and high-pressure x-ray powder diffraction using synchrotron radiation. Two crystalline phases, fcc-Al and a metastable bcc-(AlNi)11La3-like phase, were identified after the first crystallization reaction, revealing a eutectic reaction instead of a primary reaction suggested in the literature. Time-dependent nucleation in the amorphous alloy is detected and the experimental data can be fitted by both the Zeldovich's and Kashchiev's transient nucleation models with transient nucleation times of 220 and 120 min, respectively. Copyright 2001 American Institute of Physics

  12. Nanocrystallization of Al80Ni6Y8Co4Cu2 amorphous alloy

    Institute of Scientific and Technical Information of China (English)

    边赞; 孙玉峰; 何国; 陈国良

    2001-01-01

    Nanoscale α(Al) phase with a size of 15  nm was precipitated from Al80Ni6Y8Co4Cu2 amorphous ribbons after annealing. The microhardness increases with increasing the crystallization volume fraction of nanoscale α(Al) phase. The combination effect of alloy strengthening and dispersion strengthening is main reason for the increase of microhardness. The formation of intermetallic compound (Al3Ni) with a small volume fraction leads to the decrease of microhardness resulting from the depletion of the solute elements in the residual amorphous matrix and the weakening of alloy strengthening. With increasing the volume fraction of intermetallic compound, microhardness increases again due to dispersion strengthening of nanoscale intermetallic compound.

  13. Hydrogen diffusion in Zr35Ni55V10 amorphous alloy

    Institute of Scientific and Technical Information of China (English)

    CHENG Xiao-ying; WAHG Fang

    2007-01-01

    Hydrogen diffusion in Zr35Ni55V10 amorphous alloy was measured by chronopotentiometry. The results show that at lower molar ratio of hydrogen (x<0.06, x=n(H)/n(M)), the diffusivity of hydrogen increases rapidly with increasing the molar ratio of hydrogen. However, when x(H)>0.1, the diffusivity of hydrogen decreases slightly with increasing the molar ratio of hydrogen, which is similar to the change in crystalline alloy. It is proposed that hydrogen atoms mainly occupy the sites corresponding to tetrahedra with 4 Zr atoms at lower molar ratio of hydrogen. When the molar ratio of hydrogen is higher, the additional hydrogen atoms are in sites with higher energy and these sites in amorphous state are similar to these in crystalline states.

  14. Mossbauer studies of amorphous Fe73.5Cu1Nb3Si13.5B9 alloy

    DEFF Research Database (Denmark)

    Jiang, Jianzhong

    1996-01-01

    This paper reports a Mossbauer study of amorphous Fe73.5Cu1Nb3Si13.5B9 alloy between 10 and 673 K. The Curie temperature Tc is found to be 620-+ 1 K. The temperature dependence of the reduced average hyperfine field can be explained on the basis of Handrich's model of amorphous ferromagnetism...

  15. Crystallization kinetics of an amorphous Co77Si11.5B11.5 alloy

    OpenAIRE

    R. Nowosielski; A. Zajdel; S. Lesz; B. Kostrubiec; Z. Stokłosa

    2006-01-01

    Purpose: This paper describes crystallization kinetics and changes magnetic properties involved by process of crystallization Co-Si-B amorphous alloy.Design/methodology/approach: The following experimental techniques were used: X-ray diffraction (XRD), electrical resistivity in situ measurements (four-point probe) static and dynamic measurements of magnetic properties (magnetic balance, fluxmeter, Maxwell-Wien bridge).Findings: In this work has been performed influence of thermal annealing on...

  16. A Novel Ultrafine Ru-B Amorphous Alloy Catalyst for Glucose Hydrogenation to Sorbitol

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    An ultrafine Ru-B amorphous alloy catalyst was prepared by chemical reduction with KBH4 in aqueous solution, which exhibited perfect selectivity to sorbitol (~100%) and very high activity during the liquid phase glucose hydrogenation, much higher than the corresponding crystallized Ru-B, the pure Ru powder, and Raney Ni catalysts. The correlation of the catalytic activity to both the structural and surface electronic characteristics was discussed briefly.

  17. Amorphous Alloy Membranes Prepared by Melt-Spin methods for Long-Term use in Hydrogen Separation Applications

    Energy Technology Data Exchange (ETDEWEB)

    Chandra, Dhanesh; Kim, Sang-Mun; Adibhatla, Anasuya; Dolan, Michael; Paglieri, Steve; Flanagan, Ted; Chien, Wen-Ming; Talekar, Anjali; Wermer, Joseph

    2013-02-28

    Amorphous Ni-based alloy membranes show great promise as inexpensive, hydrogenselective membrane materials. In this study, we developed membranes based on nonprecious Ni-Nb-Zr alloys by adjusting the alloying content and using additives. Several studies on crystallization of the amorphous ribbons, in-situ x-ray diffraction, SEM and TEM, hydrogen permeation, hydrogen solubility, hydrogen deuterium exchange, and electrochemical studies were conducted. An important part of the study was to completely eliminate Palladium coatings of the NiNbZr alloys by hydrogen heattreatment. The amorphous alloy (Ni0.6Nb0.4)80Zr20 membrane appears to be the best with high hydrogen permeability and good thermal stability.

  18. New Approaches to the Computer Simulation of Amorphous Alloys: A Review

    Directory of Open Access Journals (Sweden)

    Fernando Alvarez-Ramirez

    2011-04-01

    Full Text Available In this work we review our new methods to computer generate amorphous atomic topologies of several binary alloys: SiH, SiN, CN; binary systems based on group IV elements like SiC; the GeSe2 chalcogenide; aluminum-based systems: AlN and AlSi, and the CuZr amorphous alloy. We use an ab initio approach based on density functionals and computationally thermally-randomized periodically-continued cells with at least 108 atoms. The computational thermal process to generate the amorphous alloys is the undermelt-quench approach, or one of its variants, that consists in linearly heating the samples to just below their melting (or liquidus temperatures, and then linearly cooling them afterwards. These processes are carried out from initial crystalline conditions using short and long time steps. We find that a step four-times the default time step is adequate for most of the simulations. Radial distribution functions (partial and total are calculated and compared whenever possible with experimental results, and the agreement is very good. For some materials we report studies of the effect of the topological disorder on their electronic and vibrational densities of states and on their optical properties.

  19. Glass Forming Ability and Magnetic Property of Fe74Al4Sn2(PSiB)20 Amorphous Alloy

    Institute of Scientific and Technical Information of China (English)

    CHEN Fei-fei; ZHOU Shao-xiong

    2004-01-01

    Amorphous ribbons of Fe74Al4Sn2(PSiB)20 alloy have been synthesized by melt spinning and axial design method. The thermal properties of the amorphous ribbons have been measured by differential scanning calorimeter (DSC). The DSC results show that the Fe74Al4Sn2P12Si4B4 amorphous alloy has relatively wider supercooled liquid region with a temperature interval of 40.38 K (ΔTx=Tx-Tg). The alloys with a higher phosphorous content in the metalloid element composition triangle of Fe74Al4Sn2(PSiB)20 have high glass forming ability. The amorphous alloys also show good magnetic properties in which Fe74Al4Sn2P6.67Si6.67B6.67 alloy has a large maximum permeability (μm), Fe78Al4Sn2P3Si3B10 alloy exhibits a high square ratio (Br/B10) and Fe74Al4Sn2P4Si12B4 shows a low core loss (P0.5/1.3T). High glass forming ability and good magnetic properties make Fe74Al4Sn2(PSiB)20 amorphous alloys valuable in future research.

  20. Skeletal Amorphous Nickel Based Alloy Catalysts and Magnetically Stabilized Bed Hydrogenation Technology

    Institute of Scientific and Technical Information of China (English)

    Min Enze

    2004-01-01

    Looking toward 21 century, smaller, cleaner and more energy-efficient technology will be an important trend in the development of chemical industry. In light of the new process requirements,a number of technology breakthroughs have occurred. One of these discoveries, the magnetically stabilized bed (MSB), has been proven a powerful process for intensification. Since its initial research in the late 1980's at Research Institute of Petroleum Processing (RIPP), the MSB technology and related catalytic material have matured rapidly through an intensive research and engineering program, primarily focused on its scaling-up.In this paper, we report the discovery of a novel skeletal amorphous nickel-based alloy and its use in magnetically stabilized bed (MSB). Amorphous alloys are new kinds of catalytic materials with short-range order but long-range disorder structure. In comparison with Raney Ni, the skeletal amorphous nickel-based alloy has an increasingly higher activity in the hydrogenation of reactive groups and compounds including nitro, nitrile, olefin, acetylene, aromatics, etc. Up to now, the amorphous nickel based alloy catalysts, SRNA series catalyst, one with high Ni ratio have been commercially manufactured more than four year. The new SRNA catalyst has been successfully implemented for hydrogenation applications in slurry reactor at Balin Petrochemical, SINOPEC.SRNA catalyst with further improvement in catalytic activity and stability raise its relative stability to 2~4 times of that of conventional catalyst. In the course of the long-cycle operation of SRNA-4 the excellent catalyst activity and stability can bring about such advantage as low reaction temperature, good selectivity and low catalyst resumption.Magnetically stabilized bed (MSB), a fluidized bed of magnetizable particles by applying a spatially uniform and time-invariant magnetic field oriented axially relative to the fluidizing fluid flow, had many advantages such as the low pressure drop and

  1. Study of Critical Behavior in Amorphous Fe85Sn5Zr10 Alloy Ribbon

    Science.gov (United States)

    Han, L. A.; Hua, X. H.; Zhu, H. Z.; Yang, J.; Yang, H. P.; Yan, Z. X.; Zhang, T.

    2016-10-01

    We have investigated the critical behavior in amorphous Fe85Sn5Zr10 alloy ribbon prepared using a single-roller melt-spinning method. This alloy shows a second-order magnetic transition from paramagnetic to ferromagnetic (FM) state at the Curie temperature T C (˜306 K). To obtain more information on the features of the magnetic transition, a detailed critical exponent study was carried out using isothermal magnetization M (H, T) data in the vicinity of the T C. Modified Arrott plot, Kouvel-Fisher plot, Widom's scaling relation and critical isotherm analysis techniques were used to investigate the critical behavior of this alloy system around its phase transition point. The values of critical exponents determined using the above methods are self-consistent. The estimated critical exponents are fairly close to the theoretical prediction of the three-dimensional (3D) Heisenberg model, implying that short-range FM interactions dominate the critical behavior in amorphous Fe85Sn5Zr10 alloy ribbon.

  2. Preparation and characterisation of electrodeposited amorphous Sn-Co-Fe ternary alloys

    International Nuclear Information System (INIS)

    Electrochemical deposition was investigated as a process to obtain alloys of Sn-Co-Fe, which to date have not been reported in the literature. A constant current technique was used to electrochemically deposit tin-cobalt-iron alloys from a gluconate electrolyte. The gluconate system was chosen as an electrolyte, which could potentially provide an environmentally safe process. The effect of plating parameters such as current density, deposition time, temperature and pH are discussed. Results are reported for current density and plating time using an electrolyte temperature of 20-60 deg. C and pH of 7.0 in relation to phase composition, crystal structure and magnetic anisotropy of the deposited alloys. Investigations were conducted using 57Fe conversion electron Moessbauer spectroscopy (CEMS), 119Sn CEMS, transmission Moessbauer Spectroscopy and XRD. The 57Fe and 119Sn CEMS spectra and XRD showed that the dominant phase in the deposits was amorphous Sn-Co-Fe. The relative area of the 2nd and 5th lines of the sextets representing the magnetic iron containing phases was found to decrease continuously with increasing current density while at the same time no significant changes in the magnetic anisotropy was found with plating time. Magnetically split 119Sn spectra reflecting a transferred hyperfine field were also observed. A range of good quality amorphous Sn-Co-Fe ternary alloys was obtained over a range of operating conditions from an environmentally acceptable gluconate electrolyte

  3. Low-emissivity coating of amorphous diamond-like carbon/Ag-alloy multilayer on glass

    International Nuclear Information System (INIS)

    Transparent low-emissivity (low-e) coatings comprising dielectrics of amorphous diamond-like carbon (DLC) and Ag-alloy films are investigated. All films have been prepared by dc magnetron sputtering. An index of refraction of the DLC film deposited in a gas mixture of Ar/H2 (4%) shows n = 1.80 + 0.047i at 500 nm wavelength. A multilayer stack of DLC (70 nm thick)/Ag87.5Cu12.5-alloy (10 nm)/DLC (140 nm)/Ag87.5Cu12.5-alloy (10 nm)/DLC (70 nm) has revealed clear interference spectra with spectra selectivity. This coating performs low emittance less than 0.1 for black body radiation at 297 K, exhibiting a transparent heat mirror property embedded in DLC films

  4. Critical behavior of electrical resistivity in amorphous Fe–Zr alloys

    Indian Academy of Sciences (India)

    A Perumal

    2001-04-01

    Electrical resistivity (ρ) of the amorphous (a-)Fe100-Zr ( = 8.5, 9.5 and 10) alloys has been measured in the temperature range 77 to 300 K, which embraces the second-order magnetic phase transition at the Curie temperature point . Analysis of the resistivity data particularly in the critical region reveals that these systems have a much wider range of critical region compared to other crystalline ferromagnetic materials. The value of and specific heat critical exponent, has the same values as those determined from our earlier magnetic measurements. The value of for all the present investigated alloys are in close agreement with the values predicted for three-dimensional (3D) Heisenberg ferromagnet systems, which gives contradiction to the earlier results on similar alloys. It is observed from the analysis that the presence of quenched disorder does not have any influence on critical behavior.

  5. Soft magnetic and microstructural investigation in Fe-based amorphous alloy

    Energy Technology Data Exchange (ETDEWEB)

    Nabiałek, Marcin, E-mail: nmarcell@wp.pl

    2015-09-05

    Highlights: • Samples were obtained using the injection-casting method. • The samples were manufactured in the shape of plates of the thickness 0.5 mm. • The amorphous and nanocrystalline structure was confirmed using XRD, SEM, TEM, CT. • Magnetic properties were analysed in terms of contents of the spin waves stiffness parameter b. - Abstract: In this paper, the results of investigations concerning Fe{sub 61}Co{sub 10}Y{sub 8}W{sub 1}B{sub 20} alloy are presented. The alloy samples were produced, using an injection-casting method, in the form of plates of approximate thickness 0.5 mm. Analysis of the results facilitates the description of structural transformations which occurred within the amorphous material as a result of isothermal annealing, the latter having been carried out under specified conditions. This thermal treatment led to the creation within the amorphous matrix of evenly distributed nanometric sized crystalline grains. The structure and microstructure of the samples in the as-quenched and nanocrystalline states were analysed by means of: X-ray diffractometry (XRD), scanning and transmission electron microscopy (SEM and TEM) and computer tomography (CT). The influence of the structural changes on the magnetic properties was studied using a vibrating sample magnetometer (VSM). Detailed analysis of the microstructure was performed on the ferromagnetic alloy samples with amorphous and nanocrystalline structure; this, in connection with the magnetic studies, facilitated full description of the influence of changes in the microstructure, and imperfections created during the production process, on the magnetic properties.

  6. 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.

  7. Survey of BGFA Criteria for the Cu-Based Bulk Amorphous Alloys

    Directory of Open Access Journals (Sweden)

    D. Janovszky

    2011-01-01

    Full Text Available To verify the effect of composition on the bulk glass forming ability (BGFA of Cu-based alloys, properties have been collected from the literature (~100 papers, more than 200 alloys. Surveying the BGFA criteria published so far, it has been found that the atomic mismatch condition of Egami-Waseda is fulfilled for all the Cu-based BGFAs, the value being above 0,3. The Zhang Bangwei criterion could be applied for the binary Cu-based alloys. The Miracle and Senkov criteria do not necessarily apply for Cu based bulk amorphous alloys. The critical thickness versus =/(+ plot of Lu and Liu extrapolates to =0.36, somewhat higher than the 0.33 value found in other BGFA alloys. The Park and Kim parameter correlates rather poorly with the critical thickness for Cu based alloys. The Cheney and Vecchino parameter is a good indicator to find the best glass former if it is possible to calculate the exact liquids projection. In 2009 Xiu-lin and Pan defined a new parameter which correlates a bit better with the critical thickness. Based on this survey it is still very difficult to find one parameter in order to characterize the real GFA without an unrealized mechanism of crystallization.

  8. Crystallization Kinetics of Pr8Fe86-xZrxB6 Amorphous Alloys

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Crystallization kinetics of Pr8Fe86-xZrxB6 (x=0, 1, 2) amorphous alloys was studied by DTA and XRD methods. The experimental results showed that the crystalline phases of Pr8Fe86B6 alloy are composed of α-Fe phase, Pr2Fe23B3 and Pr2Fe14B, when crystallization temperature is below 900 ℃. The activation energy of α-Fe phase remains relatively constant about 306.09 kJ/mol, as the crystalline fraction of α-Fe phase is below 8 %. At the beginning of crystallization, the activation energy of Pr2Fe23B3 and Pr2Fe14B phases are 510.85 kJ/mol and 725.97 kJ/mol, respectively, and then the activation energy of three phases declines with increasing the crystalline fraction. The crystallization behavior of α-Fe and Pr2Fe14B essentially results in the formation of a α-Fe/Pr2Fe14B composite microstructure with a coarse grain size in annealed Pr8Fe86B6 alloy, which is attributed to a difficult nucleation and an easy growth for both the α-Fe and Pr2Fe14B in the alloy. Zr can be used to change the crystallization behavior of the α-Fe phase in Pr-Fe-B amorphous alloy, which is helpful to the formation of the α-Fe/Pr2Fe14B nanocomposite microstructure with a fine grain size for the α-Fe phase in the alloy.

  9. SHORT-RANGE ORDER IN AMORPHOUS Co-Sn ALLOYS THROUGH NMR AND MÖSSBAUER SPECTROSCOPIES

    OpenAIRE

    Nabli, H; Piecuch, M.; Durand, J.; Marchal, G.

    1985-01-01

    The hyperfine field distribution on 59Co obtained by NMR in ferromagnetic amorphous Co-Sn alloys is related to the distribution of Sn environment around the Co resonant nuclei. The mean values of the quadrupole splitting and of the isomershift for tin in paramagnetic Co-Sn alloys, as obtained by 119Sn Mössbauer spectroscopy, suggest that the tin atoms in these alloys are located at the center of trigonal prisms of cobalt atoms.

  10. Ion-implantation-induced amorphization of InxGa1-xP alloys as functions of stoichiometry and temperature

    Science.gov (United States)

    Hussain, Z. S.; Wendler, E.; Wesch, W.; Schnohr, C. S.; Ridgway, M. C.

    2016-05-01

    Rutherford Backscattering Spectrometry/Channeling and Extended X-ray Absorption Fine Structure measurements have been combined to investigate the amorphization of InxGa1-xP alloys at 15 and 300 K for selected stoichiometries representative of the entire stoichiometric range. The amorphization kinetics differs considerably for the two temperatures: at 15 K, the amorphization kinetics of InxGa1-xP is intermediate between the two binary extremes while at 300 K, InxGa1-xP is more easily amorphized than both InP and GaP. Direct impact and stimulated amorphization both contribute to the amorphization process at 15 K. Dynamic annealing via thermally induced Frenkel pair recombination reduces the influence of direct impact amorphization at 300 K such that the stimulated amorphization is dominant. At this temperature, stimulated amorphization in ternary InxGa1-xP alloys is supported by the structural disorder inherent from the bimodal bond length distribution.

  11. 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.

  12. Structures of bulk amorphous Zr41Ti14Ni10Cu12.5Be22.5 alloy in amorphous, crystalline, supercooled liquid and liquid states

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    The amorphous and crystal structures of Zr41Ti14Ni10Cu12.5Be22.5 alloy have been analyzed with X-ray diffractometer. The structures of bulk amorphous Zr41Ti14Ni10Cu12.5B22.5 alloy in solid, supercooled liquid and liquid states are almost of the same structure. The RDFs (Radius Distribution Function), the first coordination number, the first coordination radius, the correlation radius and atom number of the cluster were calculated for bulk amorphous Zr41Ti14Ni10Cu12.5B22.5 alloy in different states. The first coordination sphere radii and the first coordination numbers are 0.312nm, 11.2 in solid state, 0.301nm, 10.932 in supercooled liquid region and 0.305nm, 11.296 in liquid state. The crystal structure of Zr41Ti14Ni10Cu12.5B22.5 alloy is consisted of several intermetallic compounds which are CuZr2, Be2Zr, etc. The reason of formation glass for this alloy is that there is a larger resistance for atoms to rearrange and form intermetallic compounds in a long range order.

  13. Amorphous nickel boride membrane on a platinum-nickel alloy surface for enhanced oxygen reduction reaction

    Science.gov (United States)

    He, Daping; Zhang, Libo; He, Dongsheng; Zhou, Gang; Lin, Yue; Deng, Zhaoxiang; Hong, Xun; Wu, Yuen; Chen, Chen; Li, Yadong

    2016-08-01

    The low activity of the oxygen reduction reaction in polymer electrolyte membrane fuel cells is a major barrier for electrocatalysis, and hence needs to be optimized. Tuning the surface electronic structure of platinum-based bimetallic alloys, a promising oxygen reduction reaction catalyst, plays a key role in controlling its interaction with reactants, and thus affects the efficiency. Here we report that a dealloying process can be utilized to experimentally fabricate the interface between dealloyed platinum-nickel alloy and amorphous nickel boride membrane. The coating membrane works as an electron acceptor to tune the surface electronic structure of the platinum-nickel catalyst, and this composite catalyst composed of crystalline platinum-nickel covered by amorphous nickel boride achieves a 27-times enhancement in mass activity relative to commercial platinum/carbon at 0.9 V for the oxygen reduction reaction performance. Moreover, this interactional effect between a crystalline surface and amorphous membrane can be readily generalized to facilitate the 3-times higher catalytic activity of commercial platinum/carbon.

  14. Fundamentals of amorphous solids structure and properties

    CERN Document Server

    Stachurski, Zbigniew H

    2014-01-01

    Long awaited, this textbook fills the gap for convincing concepts to describe amorphous solids. Adopting a unique approach, the author develops a framework that lays the foundations for a theory of amorphousness. He unravels the scientific mysteries surrounding the topic, replacing rather vague notions of amorphous materials as disordered crystalline solids with the well-founded concept of ideal amorphous solids. A classification of amorphous materials into inorganic glasses, organic glasses, glassy metallic alloys, and thin films sets the scene for the development of the model of ideal amorph

  15. Preparation and Properties of Mg-Cu-Y-Al bulk Amorphous Alloys

    DEFF Research Database (Denmark)

    Pryds, Nini; Eldrup, Morten Mostgaard; Ohnuma, M.;

    2000-01-01

    gap at the crystal-mould interface during crystallisation. The maximum amorphous layer thickness decreases from similar to3 mm to zero when the Al content increases in the range from 0 to about y = 10%. The evolution of the microstructure of the initially amorphous phase was examined by x...... temperatures in specimens containing a few percent Al. The alloy with no Al crystallises apparently without the formation of nanoparticles. The critical cooling rate for the formation of an amorphous Mg(60)CU(30)Y(10) specimen was determined experimentally by a combination of DSC data and temperature vs, time...... measurements to be 60-150 K/s, in agreement with estimates from the literature. The Vickers hardness (Hv) of the amorphous material for y = 2% is higher (similar to 360 kg/mm(2)) than for y = 0 (similar to 290 kg/mm(2)). On crystallisation the hardness of the latter material increases to the 400 kg/mm(2) level...

  16. Crystallization kinetics of an amorphous Co77Si11.5B11.5 alloy

    Directory of Open Access Journals (Sweden)

    R. Nowosielski

    2006-04-01

    Full Text Available Purpose: This paper describes crystallization kinetics and changes magnetic properties involved by process of crystallization Co-Si-B amorphous alloy.Design/methodology/approach: The following experimental techniques were used: X-ray diffraction (XRD, electrical resistivity in situ measurements (four-point probe static and dynamic measurements of magnetic properties (magnetic balance, fluxmeter, Maxwell-Wien bridge.Findings: In this work has been performed influence of thermal annealing on crystallization kinetics and magnetic properties amorphous Co77Si11.5B11.5 alloy.Practical implications: The attractive properties of Co-Si-B alloy are of special interest for basic research on the materials as well as for their potential applications, like magnetic sensors. The Co soft magnetic material is used in noise filters, saturable reactors, miniature inductance elements for abating spike noise, mains transformers, choke coils, zero-phase current transformers, and magnetic heads etc., i.e., devices which are expected to exhibit high levels of permeability at high frequencies.Originality/value: It has been shown that thermal annealing at temperature close to the crystallization temperature leads to a significant increase of the initial magnetic permeability.

  17. Relaxation of bending stresses and the reversibility of residual stresses in amorphous soft magnetic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Kekalo, I. B.; Mogil’nikov, P. S., E-mail: pavel-mog@mail.ru [National University of Science and Technology MISiS (Russian Federation)

    2015-06-15

    The reversibility of residual bending stresses is revealed in ribbon samples of cobalt- and iron-based amorphous alloys Co{sub 69}Fe{sub 3.7}Cr{sub 3.8}Si{sub 12.5}B{sub 11} and Fe{sub 57}Co{sub 31}Si{sub 2.9}B{sub 9.1}: the ribbons that are free of applied stresses and bent under the action of residual stresses become completely or incompletely straight upon annealing at the initial temperatures. The influence of annealing on the relaxation of bending stresses is studied. Preliminary annealing is found to sharply decrease the relaxation rate of bending stresses, and the initial stage of fast relaxation of these stresses is absent. Complete straightening of preliminarily annealed ribbons is shown to occur at significantly higher temperatures than that of the initial ribbons. Incomplete straightening of the ribbons is explained by the fact that bending stresses relaxation at high annealing temperatures proceeds due to both reversible anelastic deformation and viscous flow, which is a fully irreversible process. Incomplete reversibility is also caused by irreversible processes, such as the release of excess free volume and clustering (detected by small-angle X-ray scattering). The revealed differences in the relaxation processes that occur in the cobalt- and iron-based amorphous alloys are discussed in terms of different atomic diffusion mobilities in these alloys.

  18. The formation and crystallization for amorphous AlFeZr{sub 4} prepared by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Chen Hongmei, E-mail: chenhm@gxu.edu.c [Key Laboratory of New Processing Technology for Nonferrous Metals and Materials of Ministry of Education, Department of Physics, Guangxi University, Nanning 530004 (China); Ouyang Yifang [Key Laboratory of New Processing Technology for Nonferrous Metals and Materials of Ministry of Education, Department of Physics, Guangxi University, Nanning 530004 (China); Key Laboratory of Low Dimensional Quantum Structures and Quantum Control of Ministry of Education, Department of Physics, Hunan Normal University, Changsha 410081 (China); State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China); Guo Debo [Key Laboratory of New Processing Technology for Nonferrous Metals and Materials of Ministry of Education, Department of Physics, Guangxi University, Nanning 530004 (China); Liao Shuzhi [Key Laboratory of Low Dimensional Quantum Structures and Quantum Control of Ministry of Education, Department of Physics, Hunan Normal University, Changsha 410081 (China); Zhong Xiaping [Key Laboratory of New Processing Technology for Nonferrous Metals and Materials of Ministry of Education, Department of Physics, Guangxi University, Nanning 530004 (China); Du Yong; Liu Yong [State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China)

    2010-04-15

    Amorphous AlFeZr{sub 4} alloy has been prepared from elemental mixture powders by mechanical alloying. The microstructure, thermal stability and morphology of as-milled mixture powders were analyzed by XRD and DTA respectively. Two sequential exothermal peaks exist during the procedure of crystallization. The effective activation energies for crystallization were evaluated according to Kissinger's plot. The crystallization products of as-milled powders annealed at temperature over the crystallization temperature were studied, and the structural characteristic analysis of annealed sample was performed in an X-ray diffractometer. The crystallized phases are composed of FeZr{sub 2}, AlZr{sub 2} and AlFeZr intermetallic compounds. The formation enthalpies for FeZr{sub 2}, AlZr{sub 2} and AlFeZr are calculated from first-principles and Miedema's theory. Based on the calculated formation enthalpies, the products of crystallization for amorphous AlFeZr{sub 4} alloy are explained from thermodynamic point of view.

  19. Density and glass forming ability in amorphous atomic alloys: The role of the particle softness

    Science.gov (United States)

    Douglass, Ian; Hudson, Toby; Harrowell, Peter

    2016-04-01

    A key property of glass forming alloys, the anomalously small volume difference with respect to the crystal, is shown to arise as a direct consequence of the soft repulsive potentials between metals. This feature of the inter-atomic potential is demonstrated to be responsible for a significant component of the glass forming ability of alloys due to the decrease in the enthalpy of fusion and the associated depression of the freezing point.

  20. Layered Structures in Deformed Metals and Alloys

    DEFF Research Database (Denmark)

    Hansen, Niels; Zhang, Xiaodan; Huang, Xiaoxu

    2014-01-01

    Layered structures characterize metals and alloys deformed to high strain. The morphology is typical lamellar or fibrous and the interlamellar spacing can span several length scales down to the nanometer dimension. The layered structures can be observed in bulk or in surface regions, which is shown...... 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-structure...... relationships. Finally, the results will be discussed based on universal principles for the evolution of microstructure and properties during plastic deformation of metals and alloys from low to high strain....

  1. Atomic simulation of mechanical behavior of Mg in a super-lattice of nanocrystalline Mg and amorphous Mg-Al alloy

    Energy Technology Data Exchange (ETDEWEB)

    Song, H. Y., E-mail: gsfshy@sohu.com [School of Aeronautics, Northwestern Polytechnical University, Xi' an 710072 (China); College of Material Science and Engineering, Xi' an Shiyou University, Xi' an 710065 (China); An, M. R.; Li, Y. L., E-mail: liyulong@nwpu.edu.cn; Deng, Q. [School of Aeronautics, Northwestern Polytechnical University, Xi' an 710072 (China)

    2014-12-07

    The mechanical properties of a super-lattice architecture composed of nanocrystalline Mg and Mg-Al amorphous alloy are investigated using molecular dynamics simulation. The results indicate that deformation mechanism of nanocrystalline Mg is obviously affected by the amorphous boundary spacing and temperature. The strength of the material increases with the decrease of amorphous boundary spacing, presenting a Hall-Petch effect at both 10 K and 300 K. A stress platform and following stiffness softening, as well as a linear strengthening in the plastic stage, are observed when the amorphous boundary spacing below 8.792 nm at 10 K. The implying reason may be that the amorphous boundary acts as the dislocations emission and absorption source. However, the second stress peak is not observed for the models at 300 K. Instead, the flow stress in plastic stage is a nearly constant value. The simulation demonstrates the emergence of the new grain, accompanied by the deformation twins and stacking faults associated with the plastic behaviors at 300 K. The general conclusions derived from this work may provide a guideline for the design of high-performance hexagonal close-packed metals.

  2. Anisotropic Transport Properties of Complex Metallic Alloys

    OpenAIRE

    Smontara, Ana; Dolinšek, Janez

    2010-01-01

    Anisotropic transport properties (electrical resistivity, ρ, and thermal conductivity, κ) of the Y-phase Al-Ni-Co, o-Al13Co4 and Al4(Cr,Fe) complex metallic alloys were investigated. They belong to the class of decagonal approximant phases with stacked-layer crystallographic structure and allowed us to study the evolution of anisotropic transport properties with increasing structural complexity and the unit cell size.

  3. AMORPHOUS COATING FORMING IN THE CONDITIONS OF GAS THERMAL SPRAYING

    Directory of Open Access Journals (Sweden)

    V. V. Artemchuk

    2010-06-01

    Full Text Available In the article the issues of forming amorphous coatings in the conditions of gas thermal spraying of coating are considered. On the basis of theoretical analysis the technological factors, determining possibility of obtaining the amorphous coatings at detonation spraying, are formulated. Two groups of factors, influencing on formation of amorphous structure in detonation sprayed coatings from metallic alloys, are marked.

  4. Radioisotope spectrometric method to determine diffusion coefficients in metals and alloys

    International Nuclear Information System (INIS)

    A brief description of the spectrometric installation to study diffusion in metals using #betta#-decay radio-isotopes is presented. Diffusion coefficients of nickel in 70% Co-5% Fe-15% Si-10% B amorphous alloy are determined according to #betta#-radiation absorption in diffusion zone. Plate samples of 10x10 mm size and about 300 μm in thickness are used. Diffusion annealing is conducted during 100 hrs. The calculation of the diffusion coefficients has been carried out by the formula I/I0= esup(μsup(2)Dtau)erfc μ √ Dtau, where I0, I is an initial and a final radiation intensity; μ- an absorption coefficient of 63Ni #betta#-ray in the given material (at calculation μ=1.3x106 m-1 was taken); tau- duration of diffusion annealing; D- diffusion coefficient at the designed temperature. The value of the diffusion coefficient of nickel in 70% Co-5% Fe-15% S-10% B amorphous alloy at the temperature of 200 deg C is turned out to be equal to 4x10-21 m2/s. It should be noted that the self-diffusion coefficient of cobalt in Co-Fe alloy, found by extrapolation from high-temperature region, is equal to 10-35 m2/s, i.e. in 14 orders lower than that of the same basis in amorphous alloy

  5. Amorphous Hydrogenated Carbon-Nitrogen Alloy Thin Films for Solar Cell Application

    Institute of Scientific and Technical Information of China (English)

    ZHOU Zhi-Bin; DING Zheng-Ming; PANG Qian-Jun; CUI Rong-Qiang

    2001-01-01

    Amorphous hydrogenated carbon-nitrogen alloy (a-CNx :H) thin films have been deposited on silicon substratesby improved dc magnetron sputtering from a graphite target in nitrogen and hydrogen gas discharging. Thefilms are investigated by using Raman spectroscopy, x-ray photoelectron spectroscopy, spectral ellipsometer and electron spin resonance techniques. The optimized process condition for solar cell application is discussed. Thephotovoltaic property of a-CNx:H/silicon heterojunctions can be improved by the adjustment of the pressureratio of hydrogen to nitrogen and unbalanced magnetic field intensity. Open-circuit voltage and short-circuitcurrent reach 300mV and 5.52 Ma/cm2, respectively.

  6. Correlation between Structures of Bulk Amorphous Zr-Ti-Ni-Cu-Be Alloy in Different States

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The structures of the bulk amorphous Zr41Ti14Cu12.5Ni10.0Be22.5 alloy have been analyzed in solid, supercooled liquid and liquid with X-ray diffraction. The first coordination sphere radii and the first coordination numbers are 0.312 nm, 11.2 in solid state, 0.301 nm, 10.932 in supercooled liquid region and 0.305 nm, 11.296 in liquid state. The structures are the same in different states. But it shows some tendency to crystallizing that the first coordination sphere radius and the first coordination number drop in supercooled liquid region.

  7. STUDY ON THE SHOCK WAVE CRYSTALLIZATION OF AMORPHOUS ALLOYS BY DSC

    Institute of Scientific and Technical Information of China (English)

    H.Y. Zhao; H. Wang; Q.J. Liu; J.D. Kan; Z.Q. Liu

    2002-01-01

    Shock wave and annealing crystallization of amorphous alloys FeSiB, FeMoSiB andFeCuNbSiB were studied by isothermal and non-isothermal DSC technique. It wasfound that the shock wave crystallization is very perfect, the fraction crystallized isvery close to 100%, though the period of crystallization is very short, only about10-4-10-6 s. Their produced phases differ from the parent phase in structure andcomposition. The high velocity of the transformation is very difficult to explain by thediffusion theory of solid state phase transition.

  8. Kinetics of glass transition and crystallization in multicomponent bulk amorphous alloys

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    Differential scanning calorimeter (DSC) is used to investigate apparent activation energy of glass transition and crystallization of Zr-based bulk amorphous alloys by Kissinger equation under non-isothermal condition. It is shown that the glass transition behavior as well as crystallization reaction depends on the heating rate and has a characteristic of kinetic effects. After being isothermally annealed near glass transition temperature, the apparent activation energy of glass transition increases and the apparent activation energy of crystallization reaction decreases. However, the kinetic effects are independent of the pre-annealing.

  9. Magnetically stabilized bed reactor for selective hydrogenation of olefins in reformate with amorphous nickel alloy catalyst

    Institute of Scientific and Technical Information of China (English)

    Xuhong; Mu; Enze; Min

    2007-01-01

    A magnetically stabilized bed (MSB) reactor for selective hydrogenation of olefins in reformate was developed by combining the advantages of MSB and amorphous nickel alloy catalyst. The effects of operating conditions, such as temperature, pressure, liquid space velocity, hydrogen-to-oil ratio, and magnetic field intensity on the reaction were studied. A mathematical model of MSB reactor for hydrogenation of olefins in reformate was established. A reforming flow scheme with a post-hydrogenation MSB reactor was proposed. Finally, MSB hydrogenation was compared with clay treatment and conventional post-hydrogenation.

  10. Alloy metal nanoparticles for multicolor cancer diagnostics

    Science.gov (United States)

    Baptista, Pedro V.; Doria, Gonçalo; Conde, João

    2011-03-01

    Cancer is a multigenic complex disease where multiple gene loci contribute to the phenotype. The ability to simultaneously monitor differential expression originating from each locus results in a more accurate indicator of degree of cancerous activity than either locus alone. Metal nanoparticles have been thoroughly used as labels for in vitro identification and quantification of target sequences. We have synthesized nanoparticles with assorted noble metal compositions in an alloy format and functionalized them with thiol-modified ssDNA (nanoprobes). These nanoprobes were then used for the simultaneous specific identification of several mRNA targets involved in cancer development - one pot multicolor detection of cancer expression. The different metal composition in the alloy yield different "colors" that can be used as tags for identification of a given target. Following a non-cross-linking hybridization procedure previously developed in our group for gold nanoprobes, these multicolor nanoprobes were used for the molecular recognition of several different targets including differently spliced variants of relevant genes (e.g. gene products involved in chronic myeloid leukemia BCR, ABL, BCR-ABL fusion product). Based on the spectral signature of mixtures, before and after induced aggregation of metal nanoparticles, the correct identification could be made. Further application to differentially quantify expression of each locus in relation to another will be presented. The differences in nanoparticle stability and labeling efficiency for each metal combination composing the colloids, as well as detection capability for each nanoprobe will be discussed. Additional studies will be conducted towards allele specific expression studies.

  11. Silicon nanocrystals on amorphous silicon carbide alloy thin films: Control of film properties and nanocrystals growth

    Energy Technology Data Exchange (ETDEWEB)

    Barbe, Jeremy, E-mail: jeremy.barbe@hotmail.com [CEA, Liten, 17 rue des Martyrs, 38054 Grenoble Cedex 9 (France); Universite de Toulouse, UPS, INPT, LAPLACE (Laboratoire Plasma et Conversion d' Energie), 118 route de Narbonne, 31062 Toulouse (France); Xie, Ling; Leifer, Klaus [Department of Engineering Sciences, Uppsala University, Box 534, S-751 21 Uppsala (Sweden); Faucherand, Pascal; Morin, Christine; Rapisarda, Dario; De Vito, Eric [CEA, Liten, 17 rue des Martyrs, 38054 Grenoble Cedex 9 (France); Makasheva, Kremena; Despax, Bernard [Universite de Toulouse, UPS, INPT, LAPLACE (Laboratoire Plasma et Conversion d' Energie), 118 route de Narbonne, 31062 Toulouse (France); CNRS, LAPLACE, F-31062 Toulouse (France); Perraud, Simon [CEA, Liten, 17 rue des Martyrs, 38054 Grenoble Cedex 9 (France)

    2012-11-01

    The present study demonstrates the growth of silicon nanocrystals on amorphous silicon carbide alloy thin films. Amorphous silicon carbide films [a-Si{sub 1-x}C{sub x}:H (with x < 0.3)] were obtained by plasma enhanced chemical vapor deposition from a mixture of silane and methane diluted in hydrogen. The effect of varying the precursor gas-flow ratio on the film properties was investigated. In particular, a wide optical band gap (2.3 eV) was reached by using a high methane-to-silane flow ratio during the deposition of the a-Si{sub 1-x}C{sub x}:H layer. The effect of short-time annealing at 700 Degree-Sign C on the composition and properties of the layer was studied by X-ray photoelectron spectroscopy and Fourier transform infrared spectroscopy. It was observed that the silicon-to-carbon ratio in the layer remains unchanged after short-time annealing, but the reorganization of the film due to a large dehydrogenation leads to a higher density of SiC bonds. Moreover, the film remains amorphous after the performed short-time annealing. In a second part, it was shown that a high density (1 Multiplication-Sign 10{sup 12} cm{sup -2}) of silicon nanocrystals can be grown by low pressure chemical vapor deposition on a-Si{sub 0.8}C{sub 0.2} surfaces at 700 Degree-Sign C, from silane diluted in hydrogen. The influence of growth time and silane partial pressure on nanocrystals size and density was studied. It was also found that amorphous silicon carbide surfaces enhance silicon nanocrystal nucleation with respect to SiO{sub 2}, due to the differences in surface chemical properties. - Highlights: Black-Right-Pointing-Pointer Silicon nanocrystals (Si-NC) growth on amorphous silicon carbide alloy thin films Black-Right-Pointing-Pointer Plasma deposited amorphous silicon carbide films with well-controlled properties Black-Right-Pointing-Pointer Study on the thermal effect of 700 Degree-Sign C short-time annealing on the layer properties Black-Right-Pointing-Pointer Low pressure

  12. Cyclic Fatigue Fracture of Zr55Al10Ni5Cu30 Bulk Amorphous Alloy with Quenched-in Crystallites

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    The effects of quenched-in crystallites on the fracture of bulk amorphous alloys under cyclic loading condition wereinvestigated in this paper. For the fully amorphous alloy and specimen with fine crystallites the fatigue crack initiationoccurred on the surface. For the specimen with larger crystallites the crack originated from a big broken crystallitenear the surface. The average striation spacing on amorphous area is much larger than that on the crystallite.Crack initiation occurred at the crystallites is due to that the brittle crystallites broke easily under cyclic deformationcondition. The fine crystallites seemed to be protruded from the amorphous matrix and some bulges appeared onthe surface of specimen with fine crystallites under cyclic loading.

  13. Effect of high pressure on microstructure of crystallizing amorphous Nd9Fe85B6 alloy

    Institute of Scientific and Technical Information of China (English)

    WU Wei; LI Hui; XIE Yanwu; ZHANG Xiangyi

    2008-01-01

    The effect of high pressure on the microstructure of annealed amorphous NdgFegsB6 alloy was studied. It was found that applica- tion of high pressure made the microstructure of the crystallized alloy much more homogeneous. The average grain size of the Nd2Fe14B phase decreased with the increase of pressure, whereas, the size of the α-Fe first increased when a pressure of 1 Gpa was applied and then decreased with further increase of pressure. Pressure-induced (410) texture of the Nd2Fe14B phase was also observed. The present study sug-gested an effective route for controlling the microstructure in a nanoscale solid.

  14. Band gap structure modification of amorphous anodic Al oxide film by Ti-alloying

    DEFF Research Database (Denmark)

    Canulescu, Stela; Rechendorff, K.; Borca, C. N.;

    2014-01-01

    The band structure of pure and Ti-alloyed anodic aluminum oxide has been examined as a function of Ti concentration varying from 2 to 20 at. %. The band gap energy of Ti-alloyed anodic Al oxide decreases with increasing Ti concentration. X-ray absorption spectroscopy reveals that Ti atoms...... are not located in a TiO2 unit in the oxide layer, but rather in a mixed Ti-Al oxide layer. The optical band gap energy of the anodic oxide layers was determined by vacuum ultraviolet spectroscopy in the energy range from 4.1 to 9.2 eV (300–135 nm). The results indicate that amorphous anodic Al2O3 has a direct...

  15. Crystallization of amorphous silicon thin films deposited by PECVD on nickel-metalized porous silicon

    OpenAIRE

    Ben Slama, Sonia; Hajji, Messaoud; Ezzaouia, Hatem

    2012-01-01

    Porous silicon layers were elaborated by electrochemical etching of heavily doped p-type silicon substrates. Metallization of porous silicon was carried out by immersion of substrates in diluted aqueous solution of nickel. Amorphous silicon thin films were deposited by plasma-enhanced chemical vapor deposition on metalized porous layers. Deposited amorphous thin films were crystallized under vacuum at 750°C. Obtained results from structural, optical, and electrical characterizations show that...

  16. Laser processing of metals and alloys

    International Nuclear Information System (INIS)

    Laser, due to its high degree of coherence can produce powder density in the range of 103-1011 W/mm2. This high power density of the laser beam enables it to be utilized for many industrial applications, e.g. welding, cutting, drilling, surface treatment, etc. Laser processing of materials has many advantages, e.g. good quality product at high processing speed, least heat affected zone, minimum distortion, etc. In addition, the same laser system can be utilized for different applications, a very cost effective factor for any industry. Therefore laser has been adopted for processing of different materials for a wide range of applications and is now replacing conventional materials processing techniques on commercial merits with several economic and metallurgical advantages. Applications of laser to process materials of different thicknesses varying from 0.1 mm to 100 mm have demonstrat ed its capability as an important manufacturing tool for engineering industries. While lasers have most widely been utilized in welding, cutting and drilling they have also found applications in surface treatment of metals and alloys, e.g. transfor mation hardening and annealing. More recently, there has been significant amount of research being undertaken in laser glazing, laser surface alloying and laser cladding for obtaining improved surface properties. This report reviews the stat us of laser processing of metals and alloys emphasising its metallurgical aspects a nd deals with the different laser processes like welding, cutting, drilling and surface treatment highlighting the types and choice of laser and its interaction with metals and alloys and the applications of these processes. (author). 93 refs., 32 figs., 7 tables

  17. Ordering in binary transition metal alloys

    Energy Technology Data Exchange (ETDEWEB)

    Rusakov, G. [Institute for Metal Physics UB RAS, 18 Kovalevskoj St., 620990 Ekaterinburg (Russian Federation); Ural State Technical University - UPI, 19 Mira St., 620002 Ekaterinburg (Russian Federation); Son, L., E-mail: ldson@yandex.ru [Ural State Pedagogical University, 26 Cosmonavtov Ave, 620017 Ekaterinburg (Russian Federation); Efimova, E. [Institute for Metal Physics UB RAS, 18 Kovalevskoj St., 620990 Ekaterinburg (Russian Federation); Ural State Technical University - UPI, 19 Mira St., 620002 Ekaterinburg (Russian Federation); Dubinin, N. [Institute for Metallurgy UB RAS, 101 Amundsen St., 620016 Ekaterinburg (Russian Federation); Ural State Technical University - UPI, 19 Mira St., 620002 Ekaterinburg (Russian Federation)

    2012-03-20

    We present the phenomenological thermodynamic modeling of binary alloys which demonstrate solubility of the components at high temperatures, and form intermediate phase near equiatomic composition at lower ones (the so-called sigma-phase). Besides, the regular solution miscibility gap takes place also. The nonequilibrium thermodynamic potential is written out as a sum of the free energy of regular solution and polynomial term of scalar order parameter {phi}, which describes the {sigma}-phase ordering. There are four parameters in the model: the energy of regular solution mixing, the energy of {sigma}-phase formation at zero temperature, and the widths of temperature and concentration intervals of {sigma}-phase existence in the alloy with frozen-in random distribution of components. Up to now, both phase transitions which take place in a number of transition metals binary alloys (the {sigma}-phase formation and miscibility in the regular solution) have been treated separately. In present work, the standard technique of phase diagram calculation allows us to analyze all possible phase diagrams which may arise in the alloy.

  18. Effect of the nanocrystallization of amorphous soft magnetic Fe-P-Nb alloys on corrosion resistance in a damp SO2-polluted atmosphere

    Science.gov (United States)

    Vavilova, V. V.; Zabolotnyi, V. T.; Korneev, V. P.; Anosova, M. O.; Baldokhin, Yu. V.

    2014-09-01

    The effect of the nanocrystallization of amorphous soft magnetic Fe-P-Nb alloys on their electrochemical behavior in a damp SO2-polluted industrial atmosphere is studied. It is shown that their electro-chemical characteristics shit toward positive values when the phosphorus content in the Fe-P-Nb alloys increases and when they undergo nanocrystallization from an amorphous state.

  19. First-principles study of amorphous Ga4Sb6Te3 phase-change alloys

    Science.gov (United States)

    Bouzid, Assil; Gabardi, Silvia; Massobrio, Carlo; Boero, Mauro; Bernasconi, Marco

    2015-05-01

    First-principles molecular dynamics simulations within the density functional theory framework were performed to generate amorphous models of the Ga4Sb6Te3 phase change alloy by quenching from the melt. We find that Ga-Sb and Ga-Te are the most abundant bonds with only a minor amount of Sb-Te bonds participating to the alloy network. Ga and four-coordinated Sb atoms present a tetrahedral-like geometry, whereas three-coordinated Sb atoms are in a pyramidal configuration. The tetrahedral-like geometries are similar to those of the crystalline phase of the two binary compounds GaTe and GaSb. A sizable fraction of Sb-Sb bonds is also present, indicating a partial nanoscale segregation of Sb. Despite the fact that the composition Ga4Sb6Te3 lies on the pseudobinary Ga Sb -Sb2Te3 tie line, the amorphous network can be seen as a mixture of the two binary compounds GaTe and GaSb with intertwined elemental Sb.

  20. Room-temperature amorphous alloy field-effect transistor exhibiting particle and wave electronic transport

    Energy Technology Data Exchange (ETDEWEB)

    Fukuhara, M., E-mail: fukuhara@niche.tohoku.ac.jp [New Industry Creation Hatchery Center, Tohoku University, Sendai 980-8579 (Japan); Kawarada, H. [Research and Development Center, Waseda University, Tokyo 162-0041 (Japan)

    2015-02-28

    The realization of room-temperature macroscopic field effect transistors (FETs) will lead to new epoch-making possibilities for electronic applications. The I{sub d}-V{sub g} characteristics of the millimeter-sized aluminum-oxide amorphous alloy (Ni{sub 0.36}Nb{sub 0.24}Zr{sub 0.40}){sub 90}H{sub 10} FETs were measured at a gate-drain bias voltage of 0–60 μV in nonmagnetic conditions and under a magnetic fields at room temperature. Application of dc voltages to the gate electrode resulted in the transistor exhibiting one-electron Coulomb oscillation with a period of 0.28 mV, Fabry-Perot interference with a period of 2.35 μV under nonmagnetic conditions, and a Fano effect with a period of 0.26 mV for Vg and 0.2 T under a magnetic field. The realization of a low-energy controllable device made from millimeter-sized Ni-Nb-Zr-H amorphous alloy throws new light on cluster electronics.

  1. Room-temperature amorphous alloy field-effect transistor exhibiting particle and wave electronic transport

    International Nuclear Information System (INIS)

    The realization of room-temperature macroscopic field effect transistors (FETs) will lead to new epoch-making possibilities for electronic applications. The Id-Vg characteristics of the millimeter-sized aluminum-oxide amorphous alloy (Ni0.36Nb0.24Zr0.40)90H10 FETs were measured at a gate-drain bias voltage of 0–60 μV in nonmagnetic conditions and under a magnetic fields at room temperature. Application of dc voltages to the gate electrode resulted in the transistor exhibiting one-electron Coulomb oscillation with a period of 0.28 mV, Fabry-Perot interference with a period of 2.35 μV under nonmagnetic conditions, and a Fano effect with a period of 0.26 mV for Vg and 0.2 T under a magnetic field. The realization of a low-energy controllable device made from millimeter-sized Ni-Nb-Zr-H amorphous alloy throws new light on cluster electronics

  2. Crystallization process in rapidly solidified Al-Nd-Ni amorphous alloy prepared by melt spinning

    Institute of Scientific and Technical Information of China (English)

    肖于德; 黎文献; 马正青

    2004-01-01

    Rapidly solidified ribbons of Al90 Nd7 Ni3 metallic glasses were prepared by using melt spinning. Crystal lization process of the totally amorphous ribbons was investigated by differential scanning calorimetry and X-ray diffraction analysis, under continuous heating regime. The results show that, under continuous heating regime, the metallic glass devitrifies via two main stages: primary crystallization, resulting in two-phase mixture of α(Al) plus residual amorphous phase, and secondary crystallization, corresponding to some inter-metallic phases appearing,successively including Al11 Nd3, Al3 Ni, and some unknown phases, in the Al amorphous/crystal matrix. Four peaks appear on the continuous heating DSC curves. Their peak temperatures are respectively 470.8, 570.8, 585.6, and731.6 K at infinitesimal heating rate, and their activation energies of the respective phase transformation are 183.0,294.7, 232.5 and 269.1 kJ/mol. The values of Avrami exponent of the four reactions decrease with increasing relative transformation degree. At the earlier stage of phase transformation, the values of n are larger than 4, and at the later stage the values of n become close to some value from 0.5 to 2.0.

  3. Nanocrystals and amorphous matrix phase studies of Finemet-like alloys containing Ge

    Energy Technology Data Exchange (ETDEWEB)

    Moya, J.A., E-mail: jmoya.fi.uba@gmail.co [IESIING, Facultad de Ingenieria e Informatica, UCASAL, A4402FYP Salta (Argentina); Lab. Solidos Amorfos, Facultad de Ingenieria, INTECIN, UBA-CONICET (Argentina); CONICET (Argentina)

    2010-07-15

    Two simple models were developed in order to determine the chemical composition of both nanocrystals and intergranular amorphous phases in nanocrystallized Fe{sub 73.5}Si{sub 13.5}B{sub 9}Nb{sub 3}Cu{sub 1} containing Ge using data from X-ray diffraction and Moessbauer spectroscopy techniques. Saturation magnetization of the amorphous intergranular matrix (M{sub s}{sup am}) was calculated considering the contribution of the alpha-Fe(Si,Ge) nanocrystals and saturation magnetization of the alloys. The behavior of M{sub s}{sup am} with the iron content of the matrix was obtained and discussed. The exchange stiffness constant for the nanograins and for the amorphous phases was determined. The increment in the coercive field (H{sub c}) with increasing Ge content was evaluated using two theoretical models for the random magnetocrystalline anisotropy constant (). Results show that the magnetic hardening observed could not be attributed to an increase in but mainly to an important increment of the magnetostriction constant of the alpha-Fe(Si,Ge) nanocrystals (lambda{sub s}{sup cr}). Values for lambda{sub s}{sup cr} are proposed.

  4. Amorphous structure and properties in laser-clad Ni-Cr-Al coating on Al-Si alloy

    Science.gov (United States)

    Liang, Gongying; Wong, T. T.; Su, J. Y.; Woo, C. H.

    1999-09-01

    A Ni-Cr-Al coating was clad by a 5 kW CO2 laser with different laser power on Al-Si alloy. Using transmission electron microscopy, a mixing microstructure containing Ni- based amorphous structures was observed in the laser clad zones. As the uniformity of chemical composition and temperature is poor in the laser cladding, the amorphous structure with some Ni3Al crystals coexisted in the cladding. According to the morphologies of Ni-based amorphous structures, the amorphous structure existed not only in the net-like boundaries surrounding the granular structure but also in the granular structure. The microhardness of the mixture amorphous structure is between HV 600 - 800, which is lower than that of crystal phases in the coating. A differential thermal analysis showed that Ni- based amorphous structure exhibits a higher initial crystallizing temperature (about 588 degree(s)C), which is slightly higher than that of the eutectic temperature of Al- Si alloy. The wear experimental results showed that some amorphous structure exist in the laser cladding can reduce the peeling of the granular phases from matrix, and improve the its wear resistance.

  5. The influence of structural changes on electrical and magnetic characteristics of amorphous powder of the nixmoy alloy

    Directory of Open Access Journals (Sweden)

    Ribić-Zelenović Lenka

    2006-01-01

    Full Text Available Nickel and molybdenum alloy powder was electrodeposited on a titanium cathode from a NiSO4⋅7H2O and (NH46 Mo7O24⋅4H2O ammonium solution. The desired chemical composition, structure, size and shape of particles in the powder samples were achieved by an appropriate choice of electrolysis parameters (current density, composition and temperature of the solution, cathode material and electrolysis duration. Metal coatings form in the current density range 15 mA cm-2alloy decreases with the increase of the current density of deposition. Smaller sized particles form at higher current density. X-ray analysis, differential scanning calorimetric and measurements of the temperature dependence of electric resistance and magnetic permeability of the powder samples were all used to establish a predominantly amorphous structure of the powder samples formed at the current density of j≥70mA cm-2. The crystalline particle content in the powder samples increases with the decrease of the current density of deposition. Powder heating causes structural changes. The process of thermal stabilization of nickel and molybdenum amorphous powders takes place in the temperature interval from 463K to 573K and causes a decrease in electrical resistance and increase in magnetic permeability. The crystallization temperature depends on the value of current density of powder electrodeposition. Powder formed at j=180 mA cm-2 begins to crystallize at 573K, while the powder deposited at j=50 mA cm-2 begins to crystallize at 673K. Crystallization of the powder causes a decrease in electric resistivity and magnetic

  6. Effect of annealing on atomic ordering of amorphous ZrTaTiNbSi alloy

    Science.gov (United States)

    Yang, Tsung-Han; Huang, Rong-Tang; Wu, Cheng-An; Chen, Fu-Rong; Gan, Jon-Yiew; Yeh, Jien-Wei; Narayan, Jagdish

    2009-12-01

    In this letter, we have reported on initial stages of atomic ordering in ZrTaTiNbSi amorphous films during annealing. The atomic ordering and structure evolution were studied in Zr17Ta16Ti19Nb22Si26 amorphous films as a function of annealing temperature in the temperature range from 473 to 1173 K. Up to annealing temperature of 1173 K, the films retained amorphous structure, but the degree of disorder is increased with the increase in temperature. The formation of Si-M covalent bonds, which contributed to the local atomic arrangement, occurred in the initial stages of ordering. The bonding reactions between Si and other metal species explain the anomalous structural changes which were observed in x-ray diffraction and transmission electron microscopy. We discuss the stages of phase transformation for amorphous films as a function of annealing temperature. From these results, we propose that annealing leads to formation of random Si-M4 tetrahedron, and two observed rings, a first and second in the electron diffraction patterns compared to M-M and Si-M bond length, respectively.

  7. Cu-based bulk amorphous alloy with larger glass-forming ability and supercooled liquid region

    Energy Technology Data Exchange (ETDEWEB)

    Fu, H.M. [Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016 (China); School of Engineering, University of Queensland, St. Lucia, Qld 4072 (Australia)], E-mail: waterdrophmfu@hotmail.com; Zhang, H.F. [Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016 (China); Wang, H. [Faculty of Engineering and Surveying, University of Southern Queensland, Toowoomba, Qld 4350 (Australia); Hu, Z.Q. [Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016 (China)

    2008-06-30

    The glassy rod with a maximum sample thickness of 11 mm and larger supercooled liquid region of 108 K was successfully fabricated when substituting Cu with minor amount of Ag in the Cu-Zr-Al-Gd alloy system. The value of {gamma} reaches a maximum of 0.418 for the Cu{sub 45.5}Zr{sub 45}Al{sub 7}Gd{sub 2}Ag{sub 0.5} bulk metallic glass (BMG) alloy. The high glass-forming ability (GFA) and larger supercooled liquid region are discussed from atomic size, negative mixing heat among constituent elements and thermodynamics.

  8. Ballistic impact properties of mixed multi-layered amorphous surface alloyed materials fabricated by high-energy electron-beam irradiation

    International Nuclear Information System (INIS)

    The objective of this study is to investigate ballistic impact properties of multi-layered amorphous surface alloyed materials fabricated by high-energy electron-beam irradiation. The mixture of Zr-based amorphous alloy powders and LiF+MgF2 flux powders was deposited on a Ti alloy substrate, and then electron beam was irradiated on this powder mixture to fabricate an one-layered surface alloyed material. On top of this layer, the powder mixture was deposited again and then irradiated with electron beam whose beam current was decreased to fabricate the multi-layered surface alloyed material. In the mixed multi-layered surface alloyed materials fabricated with LM1 alloy powders and LM2 or LM10 alloy powders, the surface region consisted of amorphous phases, together with a small amount of crystalline particles, whereas the center region was complicatedly composed of amorphous phases, crystallized phases, and dendritic β phases. Since the surface region mostly composed of amorphous matrix was quite hard, the alloyed materials sufficiently blocked the travel of a projectile. When cracks formed at the surface region propagated into the center region, the formation of many cracks or debris was accelerated, which could beneficially work for absorbing the ballistic impact energy, thereby leading to the higher ballistic impact properties than the surface alloyed materials fabricated with LM1 or LM2 alloy powders

  9. Amorphous semiconducting and conducting transparent metal oxide thin films and production thereof

    Science.gov (United States)

    Perkins, John; Van Hest, Marinus Franciscus Antonius Maria; Ginley, David; Taylor, Matthew; Neuman, George A.; Luten, Henry A.; Forgette, Jeffrey A.; Anderson, John S.

    2010-07-13

    Metal oxide thin films and production thereof are disclosed. An exemplary method of producing a metal oxide thin film may comprise introducing at least two metallic elements and oxygen into a process chamber to form a metal oxide. The method may also comprise depositing the metal oxide on a substrate in the process chamber. The method may also comprise simultaneously controlling a ratio of the at least two metallic elements and a stoichiometry of the oxygen during deposition. Exemplary amorphous metal oxide thin films produced according to the methods herein may exhibit highly transparent properties, highly conductive properties, and/or other opto-electronic properties.

  10. A physical model of the effect of irreversible changes in structure and properties of amorphous alloys caused by low-temperature treatment

    International Nuclear Information System (INIS)

    A low temperature ΔT-effect physical model for amorphous metallic alloys (AMA) is developed. Using Ni-P, Fe-Co-Si-B, Co-Ni-Fe-Si-B, Fe-Si-B, Fe-Ni-Si-B, Fe-Cu-Nb-Si-B alloys the studies are carried out which results support basic concepts of the theory, namely: a motive force for atom drift, resulting in irreversible changes of a short-range order, is at the heart of longitudinal oscillations of AMA ribbon initiate the process of changing the initial short-range order. Variations of topological and short-range orders are responsible for a decrease in yield strength and Young modulus, a Curie point shift, an increase of saturation magnetization at an insignificant drop of coercive force or a significant drop of coercive force at a slight increase of saturation magnetization

  11. Effect of replacing RE and TM on magnetic properties and thermal stability of some Al–Ni-based amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Uporov, S.A., E-mail: segga@bk.ru [Institute of Metallurgy UB RAS, Ekaterinburg (Russian Federation); Uporova, N.S. [Ural State Pedagogical University, Ekaterinburg (Russian Federation); Bykov, V.A.; Kulikova, T.V.; Pryanichnikov, S.V. [Institute of Metallurgy UB RAS, Ekaterinburg (Russian Federation)

    2014-02-15

    Highlights: ► X-ray diffraction analysis of the quenched Al–Ni-based alloys revealed a clear prepeak. ► The amorphous alloys demonstrate the superparamagnetic behavior. ► The variation of the RE and TM caused the radical changes of thermal properties. -- Abstract: Amorphous ribbons Al{sub 86}Ni{sub 8}Ho{sub 6}, Al{sub 86}Ni{sub 8}Gd{sub 6} and Al{sub 86}Ni{sub 6}Co{sub 2}Gd{sub 4}Y{sub 2} were prepared by quenching from 1580–1600 K using spinning technique at a wheel speed of 32 m/s. X-ray diffraction (XRD) analysis of the quenched alloys revealed a clear prepeak located below the main amorphous peak. The specimens crystallize in three stages but glass transition temperature was not found. The crystalinity was calculated by both XRD and differential scanning calorimetry (DSC) methods for all samples. Magnetic properties of ribbons were investigated in wide ranges of temperature (T = 4–900 K) and magnetic field (up to 30 kOe) by Faraday method and vibration sample magnetometry (VSM). The amorphous alloys investigated have no magnetic ordering at low temperatures down to T = 4 K but demonstrate the superparamagnetic behavior. The magnetic properties are discussed in the frames of conception of existence the superparamagnetic clusters with ferrimagnetic ordering.

  12. In vivo apatite formation induced on titanium metal and its alloys by chemical treatment

    Energy Technology Data Exchange (ETDEWEB)

    Kokubo, T.; Kim, H.M. [Kyoto Univ. (Japan). Dept. of Material Chemistry; Nishiguchi, S.; Nakamura, T. [Kyoto Univ. (Japan). Dept. of Orthopaedic Surgery

    2001-07-01

    NaOH and heat treatments form an amorphous sodium titanate layer with a graded structure on the surfaces of titanium metal and its alloys. These treatments give no adverse effect on mechanical properties of the metals. Thus treated metals form an apatite layer on their surfaces in the living body by taking the calcium and phosphate ions from the surrounding fluid. This apatite layer is tightly integrated to the metal substrates through a graded structure, and bonds to the living bone in a short period, because of its structure and composition analogous to those of the bone mineral. This kind of bioactive metals are believed to be useful as bone substitutes even under load bearing conditions such as hip joints and dental implants. (orig.)

  13. Short-range order in ab initio computer generated amorphous and liquid Cu–Zr alloys: A new approach

    Energy Technology Data Exchange (ETDEWEB)

    Galván-Colín, Jonathan, E-mail: jgcolin@ciencias.unam.mx [Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, Apartado Postal 70-360, México, D.F. 04510, México (Mexico); Valladares, Ariel A., E-mail: valladar@unam.mx [Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, Apartado Postal 70-360, México, D.F. 04510, México (Mexico); Valladares, Renela M.; Valladares, Alexander [Facultad de Ciencias, Universidad Nacional Autónoma de México, Apartado Postal 70-542, México, D.F. 04510, México (Mexico)

    2015-10-15

    Using ab initio molecular dynamics and a new approach based on the undermelt-quench method we generated amorphous and liquid samples of Cu{sub x}Zr{sub 100−x} (x=64, 50, 36) alloys. We characterized the topology of our resulting structures by means of the pair distribution function and the bond-angle distribution; a coordination number distribution was also calculated. Our results for both amorphous and liquids agree well with experiment. Dependence of short-range order with the concentration is reported. We found that icosahedron-like geometry plays a major role whenever the alloys are Cu-rich or Zr-rich disregarding if the samples are amorphous or liquid. The validation of these results, in turn would let us calculate other properties so far disregarded in the literature.

  14. [Alloys for metal-ceramics 3].

    Science.gov (United States)

    Quintero Englembright, M A; Barceló Santana, F; Palma Calero, M

    1991-01-01

    A wide variety of restoration materials for prosthetic odontology is now available to the dental surgeon, either of the covalent type (acrylic resins), metallic (alloys), ionic (porcelains), or a combination of them, as in the so-called composites, such as the composite resins, or as ceramics-metals mixtures. An example of the latter is a product called Miracle-Mix, a glass ionomere cement reinforced with an amalgam alloy. In those cases where the blend is done by a synterization process, the material is called Cermet. The above-listed alternatives clearly evidence day-to-day advances in odontology, with researchers and manufacturers engaged the world over in improving existing products or developing new ones to enrich the dentist's armamentarium. As a side effect of this constant renewal, those dentists who have failed to update their knowledge fall behind in their practice as they persist in using products they have known for years, and may be deceived by advertisements of too-often unreliable products. It is, therefore, important to be aware of available products and their latest improvements. PMID:1946199

  15. Superconducting Metallic Glass Transition-Edge-Sensors

    Science.gov (United States)

    Hays, Charles C. (Inventor)

    2013-01-01

    A superconducting metallic glass transition-edge sensor (MGTES) and a method for fabricating the MGTES are provided. A single-layer superconducting amorphous metal alloy is deposited on a substrate. The single-layer superconducting amorphous metal alloy is an absorber for the MGTES and is electrically connected to a circuit configured for readout and biasing to sense electromagnetic radiation.

  16. Influence of Si on glass forming ability and properties of the bulk amorphous alloy Mg60Cu30Y10

    International Nuclear Information System (INIS)

    Research highlights: → The partial substitution of Cu by the right amount of Si increases the glass forming ability of the bulk amorphous alloy Mg60Cu30Y10. → The serrations size of Mg60Cu30-xY10Six is dependent on the content of Si. → The creep displacement of Mg60Cu30-xY10Six alloys decrease with increasing Si content. → The elastic modulus and nano-hardness of Mg60Cu30-xY10Six are dependent on the Si content. - Abstract: We studied the influence of partially replacing Cu by Si in the bulk amorphous alloy Mg30Cu30Y10. Glass forming ability (GFA), examined using X-ray diffraction and a differential scanning calorimeter, was increased at 1% Si, but decreased for larger Si concentrations. Nano-indentation measured nano-hardness, elastic modulus and load-displacement curves. The elastic modulus and nano-hardness increased with increasing Si content to a maximum at 2.5%. The load-displacement curves during nano-indentation revealed displacement serrations. These increased with decreasing loading rates, decreased with increasing Si content. The load-displacement curves also indicated that these bulk amorphous alloys exhibited primary creep at room temperature just like other high strength alloys. The creep displacement decreased with increasing Si content.

  17. Kinetic Characteristic of Hydrogenation Zr-Ti-Cu-Ni-Be Bulk Amorphous Alloys

    Institute of Scientific and Technical Information of China (English)

    Delin PENG; Jun SHEN; Jianfei SUN; Yuyong CHEN

    2004-01-01

    The relationship between the hydrogen content and the microhardness and the charging period, the effect of hydrogen on the activation energy, the kinetics of glass transition and crystallization of Zr-Ti-Cu-Ni-Be bulk amorphous alloy were studied by differential scanning calorimetry (DSC) and the Kissinger equation. It shows that both of the hydrogen content and the microhardness are related to the charging period, and that the glass transition and crystallization behavior are associated with the heating rate, and possess the kinetic effect. Hydrogen increases the glass transition temperature and the crystallization temperature, decreasing the enthalpies in the different stages of crystallization.Hydrogen increases the activation energies of the glass transition and the crystallization and changes the kinetic effect. The dependent extent between the glass transition, the crystallization and heating rate decreases after hydrogen charging.

  18. Structure of amorphous silicon alloy films: Annual subcontract report, January 15, 1988--January 14, 1989

    Energy Technology Data Exchange (ETDEWEB)

    Norberg, R.E.; Fedders, P.A.

    1989-06-01

    The principal objective of this research program has been to improve the understanding at the microscopic level of amorphous silicon-germanium-alloy films deposited under various conditions to assist researchers to produce higher quality films. The method has been a joint theoretical and experimental approach to the correlation of NMR, ESR, and other characterizations, especially relating to rearrangements of hydrogen. Deuteron magnetic resonance reveals the presence of (and changes in) tightly bonded hydrogen (deuterium), weakly bonded hydrogen, molecular hydrogen, and rotating silyl groups. Microvoids are investigated via observation of para D/sub 2/ for which /Delta/M/sub J/ transitions are frozen out. Solid echoes reveal HD and ortho D/sub 2/ trapped as singles in the semiconductor matrix. Theoretical calculations show dangling bonds to be more likely than floating bonds. 23 refs., 11 figs.

  19. Computer experiments on radiation strength and radiation enhanced segregation of Al–Si amorphous alloys

    International Nuclear Information System (INIS)

    Computer experiments of irradiated Al–Si alloys were performed to clarify the mechanism of radiation enhanced segregation. The atomic configurations of pure Al, Al–5 at%Si and Al–10 at%Si with amorphous structure after the irradiation of high energy beam were calculated by the molecular dynamics method. We estimated the threshold energies to create voids in pure Al, Al–5 at%Si and Al–10 at%Si as 0.23, 0.25 and 0.25 keV/nm, respectively. This fact means that addition of Si to Al enhances strength against void formation by beam irradiation. We also confirmed that addition of Si to Al gave strong effect on radiation enhanced segregation. The degree of enhancement depended on the degree of dispersion of Si atoms in Al matrix because the Si atoms enhances clustering of the Al atoms surrounding them. (author)

  20. Electronic structure and sign reversal of the Hall coefficient in amorphous CuZr alloys

    Energy Technology Data Exchange (ETDEWEB)

    Manh, D.N.; Pavuna, D.; Cyrot-Lackmann, F.; Mayou, D.; Pasturel, A.

    1986-04-15

    We present calculated densities of states (DOS) for Cu/sub x/Zr/sub 1-x/ amorphous alloys across the compositional range. We find that for x<80 at. % Cu there is no ordering and the Fermi level E/sub F/ is dominated by the Zr 4d subband, while above 80 at. % Cu the local order increases and the DOS at E/sub F/ abruptly decreases and is dominated by the s states. These changes in DOS and the fact that the energy derivative of the self-energy changes its sign (implying a change of sign of the Fermi velocity) gives further insight into the experimentally observed sign reversal of the Hall coefficient which occurs for 80< or =x< or =85 at. % Cu.

  1. Amorphous and nanocrystalline phase formation in highly-driven Al-based binary alloys

    International Nuclear Information System (INIS)

    Remarkable advances have been made since rapid solidification was first introduced to the field of materials science and technology. New types of materials such as amorphous alloys and nanostructure materials have been developed as a result of rapid solidification techniques. While these advances are, in many respects, ground breaking, much remains to be discerned concerning the fundamental relationships that exist between a liquid and a rapidly solidified solid. The scope of the current dissertation involves an extensive set of experimental, analytical, and computational studies designed to increase the overall understanding of morphological selection, phase competition, and structural hierarchy that occurs under far-from equilibrium conditions. High pressure gas atomization and Cu-block melt-spinning are the two different rapid solidification techniques applied in this study. The research is mainly focused on Al-Si and Al-Sm alloy systems. Silicon and samarium produce different, yet favorable, systems for exploration when alloyed with aluminum under far-from equilibrium conditions. One of the main differences comes from the positions of their respective T0 curves, which makes Al-Si a good candidate for solubility extension while the plunging T0 line in Al-Sm promotes glass formation. The rapidly solidified gas-atomized Al-Si powders within a composition range of 15 to 50 wt% Si are examined using scanning and transmission electron microscopy. The non-equilibrium partitioning and morphological selection observed by examining powders at different size classes are described via a microstructure map. The interface velocities and the amount of undercooling present in the powders are estimated from measured eutectic spacings based on Jackson-Hunt (JH) and Trivedi-Magnin-Kurz (TMK) models, which permit a direct comparison of theoretical predictions. For an average particle size of 10 (micro)m with a Peclet number of ∼0.2, JH and TMK deviate from each other. This

  2. Amorphous and nanocrystalline phase formation in highly-driven Al-based binary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Kalay, Yunus Eren [Iowa State Univ., Ames, IA (United States)

    2009-01-01

    Remarkable advances have been made since rapid solidification was first introduced to the field of materials science and technology. New types of materials such as amorphous alloys and nanostructure materials have been developed as a result of rapid solidification techniques. While these advances are, in many respects, ground breaking, much remains to be discerned concerning the fundamental relationships that exist between a liquid and a rapidly solidified solid. The scope of the current dissertation involves an extensive set of experimental, analytical, and computational studies designed to increase the overall understanding of morphological selection, phase competition, and structural hierarchy that occurs under far-from equilibrium conditions. High pressure gas atomization and Cu-block melt-spinning are the two different rapid solidification techniques applied in this study. The research is mainly focused on Al-Si and Al-Sm alloy systems. Silicon and samarium produce different, yet favorable, systems for exploration when alloyed with aluminum under far-from equilibrium conditions. One of the main differences comes from the positions of their respective T0 curves, which makes Al-Si a good candidate for solubility extension while the plunging T0 line in Al-Sm promotes glass formation. The rapidly solidified gas-atomized Al-Si powders within a composition range of 15 to 50 wt% Si are examined using scanning and transmission electron microscopy. The non-equilibrium partitioning and morphological selection observed by examining powders at different size classes are described via a microstructure map. The interface velocities and the amount of undercooling present in the powders are estimated from measured eutectic spacings based on Jackson-Hunt (JH) and Trivedi-Magnin-Kurz (TMK) models, which permit a direct comparison of theoretical predictions. For an average particle size of 10 {micro}m with a Peclet number of ~0.2, JH and TMK deviate from

  3. Synthesis and Electro-Magneto-Mechanical Properties of Graphene Aerogels Functionalized with Co-Fe-P Amorphous Alloys

    Directory of Open Access Journals (Sweden)

    Guang-Ping Zheng

    2016-07-01

    Full Text Available Graphene aerogels (GAs are functionalized with Fe-Co-P alloy using an electro-deposition method. The Fe-Co-P alloy coated on the graphene nanosheets is found to possess an amorphous structure and a nanoporous architecture of GAs. The electro-mechanical properties of GAs are significantly affected by the Fe-Co-P nanoparticles embedded inside GAs. The electro-mechanical responses of GA/Fe-Co-P nanoporous hybrid structures are sensitive to an applied magnetic field, demonstrating that they are promising for electro-magneto-mechanical applications. The light-weight, high-strength and nanoporous GAs functionalized with Fe-Co-P amorphous alloys are desirable sensors, actuators, and nano-electro-mechanical systems that could be controlled or manipulated by mechanical, electric and magnetic fields.

  4. Low-field magnetic properties of amorphous and nanocystalline FeCrCuNbSiB alloys

    International Nuclear Information System (INIS)

    The AC susceptibility dependence on magnetic field, time and temperature of amorphous as well as nanocrystalline Fe73.5-xCrxCu1Nb3Si13.5B9 (x=0-4) alloys was studied. Micromagnetic model is used for calculating the activation energy spectra (AES) of the magnetic after-effect (MAE). It was observed that addition of Cr to the amorphous FeCrCuNbSiB alloys highly decreases the amplitude of the MAE so that no MAE is observed for Cr content higher than 2 at%. After annealing at 550 deg. C, the initial susceptibility increases as a result of magnetic softening during nanocrystallization and the MAE vanishes. The nanocrystalline state was characterized by the high magnetic as well as structural stability. Moreover, addition of 1 at% Cr makes the initial susceptibility of the nanocrytalline sample higher than in the FINEMET alloy

  5. First-principles study of the structural and dynamic properties of the liquid and amorphous Li-Si alloys.

    Science.gov (United States)

    Chiang, Han-Hsin; Lu, Jian-Ming; Kuo, Chin-Lung

    2016-01-21

    We have performed density functional theory calculations and ab initio molecular dynamics to investigate the structures and dynamic properties of the liquid and amorphous LixSi alloys over a range of composition from x = 1.0 - 4.8. Our results show that Si atoms can form a variety of covalently bonded polyanions with diverse local bonding structures in the liquid alloys. Like in c-LiSi, Si atoms can form a continuous bond network in liquid Li1.0Si at 1050 K, while it gradually disintegrates into many smaller Si polyanions as the Li content increases in the alloys. The average sizes of Si polyanions in these liquid alloys were found to be relatively larger than those in their crystalline counterparts, which can even persist in the highly lithiated Li4.81Si alloy at 1500 K. Our results also show that amorphous LixSi alloys have similar local bonding structures but a largely increased short-range order as compared to their liquid counterparts. The differences between the average coordination number of each atomic pair in amorphous solids and that in the liquids are less than 1.1. Furthermore, our calculations reveal that Li and Si atoms can exhibit very distinct dynamic behaviors in the liquids and their diffusivities appear to be largely dependent on the chemical composition of the alloys. The diffusivity of Li was found to increase with the Li content in the alloys primarily because of the reduced interactions between Li and Si atoms, while the Si diffusivity also increases due to the gradual disintegration of the strongly interconnected Si bond network. The diffusivity of Li in amorphous LixSi was predicted to lie in the range between 10(-7) and 10(-9) cm(2)/s at 300 K, which is more than 20-fold larger than that of Si over the composition range considered. Our calculations further show that the diffusivities of both Li and Si can increase by two orders of magnitude as x increases from 1.0 to 3.57 in amorphous LixSi, indicating a more profound dependence on the

  6. First-principles study of the structural and dynamic properties of the liquid and amorphous Li–Si alloys

    International Nuclear Information System (INIS)

    We have performed density functional theory calculations and ab initio molecular dynamics to investigate the structures and dynamic properties of the liquid and amorphous LixSi alloys over a range of composition from x = 1.0 − 4.8. Our results show that Si atoms can form a variety of covalently bonded polyanions with diverse local bonding structures in the liquid alloys. Like in c-LiSi, Si atoms can form a continuous bond network in liquid Li1.0Si at 1050 K, while it gradually disintegrates into many smaller Si polyanions as the Li content increases in the alloys. The average sizes of Si polyanions in these liquid alloys were found to be relatively larger than those in their crystalline counterparts, which can even persist in the highly lithiated Li4.81Si alloy at 1500 K. Our results also show that amorphous LixSi alloys have similar local bonding structures but a largely increased short-range order as compared to their liquid counterparts. The differences between the average coordination number of each atomic pair in amorphous solids and that in the liquids are less than 1.1. Furthermore, our calculations reveal that Li and Si atoms can exhibit very distinct dynamic behaviors in the liquids and their diffusivities appear to be largely dependent on the chemical composition of the alloys. The diffusivity of Li was found to increase with the Li content in the alloys primarily because of the reduced interactions between Li and Si atoms, while the Si diffusivity also increases due to the gradual disintegration of the strongly interconnected Si bond network. The diffusivity of Li in amorphous LixSi was predicted to lie in the range between 10−7 and 10−9 cm2/s at 300 K, which is more than 20-fold larger than that of Si over the composition range considered. Our calculations further show that the diffusivities of both Li and Si can increase by two orders of magnitude as x increases from 1.0 to 3.57 in amorphous LixSi, indicating a more profound dependence on the

  7. First-principles study of the structural and dynamic properties of the liquid and amorphous Li–Si alloys

    Energy Technology Data Exchange (ETDEWEB)

    Chiang, Han-Hsin; Kuo, Chin-Lung, E-mail: chinlung@ntu.edu.tw [Department of Materials Science and Engineering, National Taiwan University, Taipei 10617, Taiwan (China); Lu, Jian-Ming [National Center for High-Performance Computing, Tainan 74147, Taiwan (China)

    2016-01-21

    We have performed density functional theory calculations and ab initio molecular dynamics to investigate the structures and dynamic properties of the liquid and amorphous Li{sub x}Si alloys over a range of composition from x = 1.0 − 4.8. Our results show that Si atoms can form a variety of covalently bonded polyanions with diverse local bonding structures in the liquid alloys. Like in c-LiSi, Si atoms can form a continuous bond network in liquid Li{sub 1.0}Si at 1050 K, while it gradually disintegrates into many smaller Si polyanions as the Li content increases in the alloys. The average sizes of Si polyanions in these liquid alloys were found to be relatively larger than those in their crystalline counterparts, which can even persist in the highly lithiated Li{sub 4.81}Si alloy at 1500 K. Our results also show that amorphous Li{sub x}Si alloys have similar local bonding structures but a largely increased short-range order as compared to their liquid counterparts. The differences between the average coordination number of each atomic pair in amorphous solids and that in the liquids are less than 1.1. Furthermore, our calculations reveal that Li and Si atoms can exhibit very distinct dynamic behaviors in the liquids and their diffusivities appear to be largely dependent on the chemical composition of the alloys. The diffusivity of Li was found to increase with the Li content in the alloys primarily because of the reduced interactions between Li and Si atoms, while the Si diffusivity also increases due to the gradual disintegration of the strongly interconnected Si bond network. The diffusivity of Li in amorphous Li{sub x}Si was predicted to lie in the range between 10{sup −7} and 10{sup −9} cm{sup 2}/s at 300 K, which is more than 20-fold larger than that of Si over the composition range considered. Our calculations further show that the diffusivities of both Li and Si can increase by two orders of magnitude as x increases from 1.0 to 3.57 in amorphous Li

  8. Search for novel amorphous alloys with high crystallization temperature by combinatorial arc plasma deposition

    International Nuclear Information System (INIS)

    This paper describes a combinatorial search for novel amorphous alloys with high crystallization temperatures (Tx) using combinatorial arc plasma deposition (CAPD). The CAPD technique can deposit 1089 (33 x 33) thin film samples with different compositions on a substrate at one time. These 1089 samples on the substrate are individually referred to as CAPD samples and collectively referred to as a thin film library. Thin film libraries of Ir-Zr-Fe, Ir-Zr-Al, Mo-Zr-Al, Mo-Zr-Si, Ru-Zr-Fe and Ru-Zr-Si were deposited by CAPD. The compositions and phases of the CAPD samples were measured by energy dispersive X-ray fluorescence spectrometry and X-ray diffractometry, respectively. The results revealed that each library included amorphous CAPD samples. Since it is impossible to measure the Tx, fracture strength, fracture strain and Young's modulus of the CAPD samples by conventional measurement methods, larger samples having the same compositions as the amorphous CAPD samples were fabricated by a sputtering system. Since all CAPD samples of Ir-Zr-Fe and Ir-Zr-Al were too brittle, their corresponding sputter-deposited samples were not prepared. Sputter-deposited Mo-Zr-Al, Mo-Zr-Si, Ru-Zr-Fe and Ru-Zr-Si samples with ∼50 at.% Mo- or Ru-content were fabricated, and Tx and mechanical properties of these sputter-deposited samples were evaluated. All the sputter-deposited samples of Mo-Zr-Al and Mo-Zr-Si showed high Tx exceeding 973 K and as well as brittle characteristics. Ru50Zr35Fe10 samples showed high Tx exceeding 1273 K and a low fracture strength of 0.26 GPa. Samples of Ru51Zr5Si44 showed a high Tx of 923 K and a high fracture strength of 1.25 GPa

  9. Amorphous Nickel Based Alloy Catalysts and Magnetically Stabilized Bed Hydrogenation Technology

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Amorphous nickel based alloy catalysts (denoted as the SRNA series catalysts) were prepared viarapid quenching method followed by alkali leaching and other activation procedures. The physicochemicalcharacterizations show that nickel, the active component in these catalysts, exists in the amorphous state, andthe catalyst particles possess many nanosized voids leading to large surface area (the highest is 145m2/g). Theevaluation results in some model reactions show that the SRNA series catalysts have 2 to 4 times higheractivity and selectivity than conventional Raney Ni catalyst for the hydrogenation of compounds with unsatur-ated functional groups. At present, the SRNA series catalysts have been successfully used in hydrogenation ofglucose, hydrogenation of pharmaceutical intermediates and purification of caprolactam. In order to use thesecatalysts efficiently, a magnetically stabilized bed (MSB) technology has been developed by combining theferromagnetic property of the catalyst with the good mass transfer characteristics of MSB. The demonstrationunit of MSB hydrogenation technology has been set up and has kept running for 2800 hours. The results showthat, after running 2800 hours, the catalyst still retained good activity; meanwhile, the hydrogenation effi-ciency had been improved 10 times in comparison with the traditional CSTR process.

  10. Amorphous Nickel Based Alloy Catalysts and Magnetically Stabilized Bed Hydrogenation Technology

    Institute of Scientific and Technical Information of China (English)

    MuXuhong; ZongBaoning; 等

    2002-01-01

    Amorphous nickel based alloy catalysts(denoted as the SRNA series catalysts)were prepared via rapid quenching method followed by alkali leaching and other activation procedures.The physicochemical characterizations show that nickel,the active component in these catalysts,exists in the amorphous state,and the catalyst particles possess many nanosized voids leading to large surface area(the highest is 145m2/g).The evaluation results in some model reactions show that the SRNA series catalysts have 2 to 4 times higher activity and selectivity than conventional Raney Ni catalyst for the hydrogenation of compounds with unsatur-ated functional groups.At present,the SRNA series catalysts have been successfully used in hydrogenation of glucose,hydrogenation of pharmaceutical intermediates and purification of caprolactam.In order to use these catalysts efficiently,a magnetically stabilized bed(MSB) technology has been developed by combining the ferromagnetic property of the catalyst with the good mass transfer characteristics of MSB.The demonstration unit of MSB hydrogenation technology has been set up and has kept running for 2800 hours.The results show that,after running 2800 hours,the catalyst still retained good activity; meanwhile,the hydrogenation effi-ciency had been improved 10 times in comparison with the traditional CSTR process.

  11. Amorphous Nickel Based Alloy Catalysts and Magnetically Stabilized Bed Hydrogenation Technology

    Institute of Scientific and Technical Information of China (English)

    Mu Xuhong; Zong Baoning; Meng Xiangkun; Min Enze

    2002-01-01

    Amorphous nickel based alloy catalysts (denoted as the SRNAseries catalysts) were prepared viarapid quenching method followed by alkali leaching and other activation procedures. The physicochemicalcharacterizations show that nickel, the active component in these catalysts, exists in the amorphous state, andthe catalyst particles possess many nanosized voids leading to large surface area (the highest is 145m2/g). Theevaluation results in some model reactions show that the SRNA series catalysts have 2 to 4 times higheractivity and selectivity than conventional Raney Ni catalyst for the hydrogenation of compounds with unsatur-ated functional groups. At present, the SRNA series catalysts have been successfully used in hydrogenation ofglucose, hydrogenation of pharmaceutical intermediates and purification of caprolactam. In order to use thesecatalysts efficiently, a magnetically stabilized bed (MSB) technology has been developed by combining theferromagnetic property of the catalyst with the good mass transfer characteristics of MSB. The demonstrationunit of MSB hydrogenation technology has been set up and has kept running for 2800 hours. The results showthat, after running 2800 hours, the catalyst still retained good activity; meanwhile, the hydrogenation effi-ciency had been improved 10 times in comparison with the traditional CSTR process.

  12. Effect of bonding time on joint properties of vacuum brazed WC - Co hard metal/carbon steel using stacked Cu and Ni alloy as insert metal

    Energy Technology Data Exchange (ETDEWEB)

    Lee, W.B.; Jung, S.B. [Sungkyunkwan Univ., Dept. of Advanced Materials Engineering, Suwon, Kyounggi-do (Korea); Kwon, B.D. [Seoul Technical High School, Dept. of Metallurgy, Seoul (Korea)

    2004-11-15

    Hard metal WC - Co and carbon steel were successfully joined using double layered Cu alloy and amorphous Ni alloy as inert metal and an oil cooling method after brazing. Defects such as cracks and voids were not formed near the bonded zone. This result means that double layered insert metals and oil cooling minimised the residual stress near the bonded zone after brazing. The shear strength of the joints decreased with increasing bond time. The reasons why the shear strength decreased as bond time increased could be many, including shape of the interface, formation and growth of brittle intermetallic compounds, and coarsening of WC particles near the bond zone. The maximum shear strength of the joints was 310 MPa under conditions 0.6 ks bond time and 8 wt-%Co content in the WC hard alloy. (Author)

  13. Bulk amorphous Al{sub 75}V{sub 12.5}Fe{sub 12.5−x}Cu{sub x} alloys fabricated by consolidation of mechanically alloyed amorphous powders

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, Bo; Wang, Xinfu; Li, Xianyu; Wang, Dan; Qin, Yong; Han, Fusheng, E-mail: fshan@issp.ac.cn

    2014-02-15

    Highlights: • Al{sub 75}V{sub 12.5}Fe{sub 12.5−x}Cu{sub x} (x = 0, 6.25, and 12.5 at%) amorphous powders were synthesized by MA. • Bulk Al{sub 75}V{sub 12.5}Fe{sub 12.5} amorphous alloy is obtained by means of hydraulic pressing. • The Vickers microhardness of bulk sample is in the range of 821-927 HV. -- Abstract: Hydraulic press was used to produce bulk amorphous Al{sub 75}V{sub 12.5}Fe{sub 12.5−x}Cu{sub x} (x = 0, 6.25, and 12.5) (at.%) alloy by consolidation of mechanically alloyed amorphous powder. The as-milled powders and bulk alloy were examined by X-ray diffraction, transmission electron microscopy and differential scanning calorimetry. The glass-forming ability was evaluated in accordance with the milling time. The results show that the glass-forming ability of the mechanical-alloyed Al{sub 75}V{sub 12.5}Fe{sub 12.5−x}Cu{sub x} powders decreases with the increase of x. The onset crystallization temperatures (T{sub x}{sup onset}) of the three powders are 749 K, 771 K and 712 K, respectively. The results also indicate that the quality of consolidation is very good and the product’s Vickers microhardness is relatively high (821–927 HV)

  14. Cyclic deformation of metals and alloys

    International Nuclear Information System (INIS)

    Phenomena associated with rapid hardening or softening caused by cyclic straining in the early stages of fatigue life of metals and alloys are reviewed. The factors which control these phenomena are described and also the dislocation structures which are associated with them. In so far as the mechanisms of cyclic deformation are understood these too are described and a number of parallels between cyclic and unidirectional deformation are pointed out. A similar approach is then taken for materials which contain second phases for strength. Note that these studies apply to cycling at ambient temperatures or below. High-temperature cyclic deformation is beyond the scope of this review. An engineering method of predicting cyclic stress-strain response from tensile testing data is examined in the light of the fundamental knowledge described, and is shown to be severely limited. A method of improving such prediction by introducing additional microstructural information which is readily available is suggested. 117 references

  15. Effect of Co content on structure and magnetic behaviors of high induction Fe-based amorphous alloys

    Science.gov (United States)

    Roy, Rajat K.; Panda, Ashis K.; Mitra, Amitava

    2016-11-01

    The replacement of Fe with Co is investigated in the (Fe1-xCox)79Si8.5B8.5Nb3Cu1 (x=0, 0.05, 0.2, 0.35, 0.5) amorphous alloys. The alloys are synthesized in the forms of ribbons by single roller melt spinning technique, and the structural and magnetic properties of annealed ribbons are characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM) and vibrating sample magnetometer (VSM), B-H curve tracer, respectively. All as-cast alloys are structurally amorphous, however, their magnetic properties are varying with Co addition. The Co addition within 5-20 at% results in moderate thermal stability, saturation induction, Curie temperature and lowest coercivity, while 35 at% Co causes highest saturation induction, coercivity, Curie temperature and lowest thermal stability. On devitrification, the magnetic properties change with the generation of α-FeCo nanocrystallites and (FeCo)23B6, Fe2B phases during primary and secondary crystallization stages, respectively. A small amount Co is advantageous for maintaining finer nanocrystallites in amorphous matrix even after annealing at 600 °C, leading to high saturation magnetization (>1.5 T) and low coercivity (~35 A/m). The improved magnetic properties at elevated temperatures indicate these alloys have a potential for high frequency transformer core applications.

  16. Influence of pulsing current on the glass transition and crystallizing kinetics of a Zr base bulk amorphous alloy

    Institute of Scientific and Technical Information of China (English)

    WU Wenfei; YAO Kefu; ZHAO Zhankui

    2004-01-01

    Based on the thermal analysis, the influence of pulsing current on the glass transition and crystallizing kinetics of Zr41.3Ti14.2Cu12.8Ni10.3Be21.4 bulk amorphous alloy has been studied. The obtained results show that after the Zr41.3Ti14.2Cu12.8Ni10.3Be21.4 bulk amorphous alloy was pretreated by high-density pulsing current at low temperature, its glass transition temperature Tg, the initial crystallizing temperature Tx and the corresponding exothermic peak of crystallization Tpi were reduced. But the temperature range of supercooled liquid ΔT=Tx-Tg is almost the same. The calculated results with Kissinger equation show that the activation energy of glass transition of the alloy pretreated is reduced significantly, while the activation energy of crystallization is basically unchanged. The influence of pulsing current on the glass transition and crystallization of the Zr41.3Ti14.2Cu12.8Ni10.3Be21.4 bulk amorphous alloy is believed to be related with the structure relaxation of the glass caused by the current.

  17. Minor alloying behavior in bulk metallic glasses and high-entropy alloys

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    The effect of minor alloying on several bulk metallic glasses and high-entropy al-loys was studied. It was found that minor Nb addition can optimize the interface structure between the W fiber and the Zr-based bulk metallic glass in the compos-ites,and improve the mechanical properties. Minor Y addition can destabilize the crystalline phases by inducing lattice distortion as a result to improve the glass-forming ability,and the lattice distortion energy is closely related to the effi-ciency of space filling of the competing crystalline phases. A long-period ordered structure can precipitate in the Mg-based bulk metallic glass by yttrium alloying. For the high-entropy alloys,solid solution can be formed by alloying,and its me-chanical properties can be comparable to most of the bulk metallic glasses.

  18. Crystallization kinetics of Fe-B based amorphous alloys studied in-situ using X-rays diffraction and differential scanning calorimetry

    Directory of Open Access Journals (Sweden)

    Santos D.R. dos

    2001-01-01

    Full Text Available The crystallization processes for the amorphous metallic alloys Fe74B17Si2Ni4Mo3 and Fe86B6Zr7Cu1 (at. % were investigated using X-rays diffraction measurements performed in-situ during Joule-heating, with simultaneous monitoring of the electrical resistance. We determined the main structural transitions and crystalline phases formed during heating, and correlated these results to the observed resistance variations. As the annealing current is increased, the resistance shows an initial decrease due to stress relaxation, followed by a drop to a minimum value due to massive nucleation and growth of alpha-Fe nanocrystals. Further annealing causes the formation of small fractions of Fe-B, B2Zr or ZrO2, while the resistance increases due to temperature enhancement. In situ XRD measurements allowed the identification of metastable phases, as the gamma-Fe phase which occurs at high temperatures. The exothermal peaks observed in the differential scanning calorimetry (DSC for each alloy corroborate the results. We also have performed DSC measurements with several heating rates, which allowed the determination of the Avrami exponent and crystallization activation energy for each alloy. The obtained activation energies (362 and 301 kJ/mol for Fe-B-Zr-Cu; 323 kJ/mol for Fe-B-Si-Ni-Mo are comparable to reported values for amorphous iron alloys, while the Avrami exponent values (n = 1.0 or n = 1.2 are consistent with diffusion controlled crystallization processes with nucleation rates close to zero.

  19. Bacterial adhesion on amorphous and crystalline metal oxide coatings

    Energy Technology Data Exchange (ETDEWEB)

    Almaguer-Flores, Argelia [Facultad de Odontología, División de Estudios de Posgrado e Investigación, Universidad Nacional Autónoma de México, Circuito exterior s/n, Ciudad Universitaria, 04510 México D.F. (Mexico); Silva-Bermudez, Phaedra, E-mail: suriel21@yahoo.com [Unidad de Ingeniería de Tejidos, Terapia Celular y Medicina Regenerativa, Instituto Nacional de Rehabilitación, Calzada México-Xochimilco No. 289, Col. Arenal de Guadalupe, 14389 México D.F. (Mexico); Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, Circuito Exterior s/n, Ciudad Universitaria, 04510 México D.F. (Mexico); Galicia, Rey; Rodil, Sandra E. [Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, Circuito Exterior s/n, Ciudad Universitaria, 04510 México D.F. (Mexico)

    2015-12-01

    Several studies have demonstrated the influence of surface properties (surface energy, composition and topography) of biocompatible materials on the adhesion of cells/bacteria on solid substrates; however, few have provided information about the effect of the atomic arrangement or crystallinity. Using magnetron sputtering deposition, we produced amorphous and crystalline TiO{sub 2} and ZrO{sub 2} coatings with controlled micro and nanoscale morphology. The effect of the structure on the physical–chemical surface properties was carefully analyzed. Then, we studied how these parameters affect the adhesion of Escherichia coli and Staphylococcus aureus. Our findings demonstrated that the nano-topography and the surface energy were significantly influenced by the coating structure. Bacterial adhesion at micro-rough (2.6 μm) surfaces was independent of the surface composition and structure, contrary to the observation in sub-micron (0.5 μm) rough surfaces, where the crystalline oxides (TiO{sub 2} > ZrO{sub 2}) surfaces exhibited higher numbers of attached bacteria. Particularly, crystalline TiO{sub 2}, which presented a predominant acidic nature, was more attractive for the adhesion of the negatively charged bacteria. The information provided by this study, where surface modifications are introduced by means of the deposition of amorphous or crystalline oxide coatings, offers a route for the rational design of implant surfaces to control or inhibit bacterial adhesion. - Highlights: • Amorphous (a) and crystalline (c) TiO{sub 2} and ZrO{sub 2} coatings were deposited. • The atomic ordering influences the coatings surface charge and nano-topography. • The atomic ordering modifies the bacterial adhesion for the same surface chemistry. • S. aureus adhesion was lower on a-TiO{sub 2} and a-ZrO{sub 2} than on their c-oxide counterpart. • E. coli adhesion on a-TiO{sub 2} was lower than on the c-TiO{sub 2}.

  20. Mechanically driven nanocrystallization of amorphous Fe73.5Cu1Nb3Si13.5B9 alloy induced by high-energy ball milling

    International Nuclear Information System (INIS)

    The mechanically driven nanocrystallization of amorphous Finemet alloy caused by high-energy ball milling was investigated by XRD, DSC and TEM techniques. A structural relaxation occurred in the amorphous Finemet alloy after milling for 0.5-2 h. Further milling for more than 3.5 h, uniformly and randomly distributed nanocrystalline α-Fe with grain size from ∝2 nm to ∝5 nm formed. The kinetics of the mechanical nanocrystallization of amorphous Finemet alloy was described by JMA model with the Avrami exponent n=1.55, which indicates a zero-nucleation rate and grain growth in all shapes from very small dimensions. In addition, the mechanical crystallization of amorphous Finemet alloys is mainly due to the severe deformation and local temperature rise during ball milling. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  1. 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.

  2. Tunable magnetocaloric effect in transition metal alloys

    Science.gov (United States)

    Belyea, Dustin D.; Lucas, M. S.; Michel, E.; Horwath, J.; Miller, Casey W.

    2015-10-01

    The unpredictability of geopolitical tensions and resulting supply chain and pricing instabilities make it imperative to explore rare earth free magnetic materials. As such, we have investigated fully transition metal based “high entropy alloys” in the context of the magnetocaloric effect. We find the NiFeCoCrPdx family exhibits a second order magnetic phase transition whose critical temperature is tunable from 100 K to well above room temperature. The system notably displays changes in the functionality of the magnetic entropy change depending on x, which leads to nearly 40% enhancement of the refrigerant capacity. A detailed statistical analysis of the universal scaling behavior provides direct evidence that heat treatment and Pd additions reduce the distribution of exchange energies in the system, leading to a more magnetically homogeneous alloy. The general implications of this work are that the parent NiFeCoCr compound can be tuned dramatically with FCC metal additives. Together with their relatively lower cost, their superior mechanical properties that aid manufacturability and their relative chemical inertness that aids product longevity, NiFeCoCr-based materials could ultimately lead to commercially viable magnetic refrigerants.

  3. Creep strain recovery of Fe-Ni-B amorphous metallic ribbon

    NARCIS (Netherlands)

    Jurikova, Alena; Csach, Kornel; Miskuf, Jozef; Ocelik, Vaclav

    2007-01-01

    Creep strain recovery and structural relaxation of the amorphous metallic glass Fe40Ni41B19 after longtime loading at different annealing temperatures below the glass transition temperature have been studied using anisothermal differential scanning calorimetry (DSC) and dilatometry (TMA). It has bee

  4. Applications in the Nuclear Industry for Thermal Spray Amorphous Metal and Ceramic Coatings

    International Nuclear Information System (INIS)

    Amorphous metal and ceramic thermal spray coatings have been developed that can be used to enhance the corrosion resistance of containers for the transportation, aging and disposal of spent nuclear fuel and high-level radioactive wastes. Iron-based amorphous metal formulations with chromium, molybdenum and tungsten have shown the corrosion resistance believed to be necessary for such applications. Rare earth additions enable very low critical cooling rates to be achieved. The boron content of these materials, and their stability at high neutron doses, enable them to serve as high efficiency neutron absorbers for criticality control. Ceramic coatings may provide even greater corrosion resistance for container applications, though the boron-containing amorphous metals are still favored for criticality control applications. These amorphous metal and ceramic materials have been produced as gas atomized powders and applied as near full density, non-porous coatings with the high-velocity oxy-fuel process. This paper summarizes the performance of these coatings as corrosion-resistant barriers, and as neutron absorbers. Relevant corrosion models are also discussed, as well as a cost model to quantify the economic benefits possible with these new materials

  5. Preparation of uniform nanoparticles of ultra-high purity metal oxides, mixed metal oxides, metals, and metal alloys

    Science.gov (United States)

    Woodfield, Brian F.; Liu, Shengfeng; Boerio-Goates, Juliana; Liu, Qingyuan; Smith, Stacey Janel

    2012-07-03

    In preferred embodiments, metal nanoparticles, mixed-metal (alloy) nanoparticles, metal oxide nanoparticles and mixed-metal oxide nanoparticles are provided. According to embodiments, the nanoparticles may possess narrow size distributions and high purities. In certain preferred embodiments, methods of preparing metal nanoparticles, mixed-metal nanoparticles, metal oxide nanoparticles and mixed-metal nanoparticles are provided. These methods may provide tight control of particle size, size distribution, and oxidation state. Other preferred embodiments relate to a precursor material that may be used to form nanoparticles. In addition, products prepared from such nanoparticles are disclosed.

  6. Comparative anomalous small-angle X-ray scattering study of hotwire and plasma grown amorphous silicon-germanium alloys

    OpenAIRE

    Goerigk, G.; Williamson, D. L.

    2001-01-01

    The nanostructure of hydrogenated amorphous silicon-germanium alloys, a-Si1-xGex:H, prepared by the hotwire deposition technique (x=0.06-0.79) and by the plasma enhanced chemical vapor deposition technique (x=0 and 0.50) was analyzed by anomalous small-angle x-ray scattering experiments. For all alloys with x >0 the Ge component was found to be inhomogeneously distributed with correlation lengths of about 1 nm. A systematic increase of the separated scattering was found due to the increasing ...

  7. 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.

  8. Preparation and Cycling Performance of Iron or Iron Oxide Containing Amorphous Al-Li Alloys as Electrodes

    Directory of Open Access Journals (Sweden)

    Franziska Thoss

    2014-12-01

    Full Text Available Crystalline phase transitions cause volume changes, which entails a fast destroying of the electrode. Non-crystalline states may avoid this circumstance. Herein we present structural and electrochemical investigations of pre-lithiated, amorphous Al39Li43Fe13Si5-powders, to be used as electrode material for Li-ion batteries. Powders of master alloys with the compositions Al39Li43Fe13Si5 and Al39Li43Fe13Si5 + 5 mass-% FeO were prepared via ball milling and achieved amorphous/nanocrystalline states after 56 and 21.6 h, respectively. In contrast to their Li-free amorphous pendant Al78Fe13Si9, both powders showed specific capacities of about 400 and 700 Ah/kgAl, respectively, after the third cycle.

  9. Structural relaxation and crystallization in the Fe-Cr-Si-B and Fe-Cu-Cr-Si-B amorphous alloys

    International Nuclear Information System (INIS)

    Structural relaxation, crystallization and optimisation processes in soft magnetic amorphous alloys based on iron are examined by applying different experimental techniques: X-ray diffraction analysis, high-resolution electron microscopy, measurements of magnetic and electric properties (permeability, after-effect resistivity). The presented results are discussed in terms of annealing out of microvoids, formation of nanocrystalline phase and changes of effective magnetostriction constant. (author)

  10. Influence of Kinetic and Thermodynamic Factors on the Glass-Forming Ability of Zirconium-Based Bulk Amorphous Alloys

    OpenAIRE

    Mukherjee, S.; Schroers, J.; Johnson, W. L.; Rhim, W. K.

    2005-01-01

    The time-temperature-transformation curves for three zirconium-based bulk amorphous alloys are measured to identify the primary factors influencing their glass-forming ability. The melt viscosity is found to have the most pronounced influence on the glass-forming ability compared to other thermodynamic factors. Surprisingly, it is found that the better glass former has a lower crystal-melt interfacial tension. This contradictory finding is explained by the icosahedral short-range order of the...

  11. Developing Gradient Metal Alloys through Radial Deposition Additive Manufacturing

    OpenAIRE

    Douglas C. Hofmann; Scott Roberts; Richard Otis; Joanna Kolodziejska; R. Peter Dillon; Jong-ook Suh; Shapiro, Andrew A; Zi-Kui Liu; John-Paul Borgonia

    2014-01-01

    Interest in additive manufacturing (AM) has dramatically expanded in the last several years, owing to the paradigm shift that the process provides over conventional manufacturing. Although the vast majority of recent work in AM has focused on three-dimensional printing in polymers, AM techniques for fabricating metal alloys have been available for more than a decade. Here, laser deposition (LD) is used to fabricate multifunctional metal alloys that have a strategically graded composition to a...

  12. Method for estimating the lattice thermal conductivity of metallic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Yarbrough, D.W.; Williams, R.K.

    1978-08-01

    A method is described for calculating the lattice thermal conductivity of alloys as a function of temperature and composition for temperatures above theta/sub D//2 using readily available information about the atomic species present in the alloy. The calculation takes into account phonon interactions with point defects, electrons and other phonons. Comparisons between experimental thermal conductivities (resistivities) and calculated values are discussed for binary alloys of semiconductors, alkali halides and metals. A discussion of the theoretical background is followed by sufficient numerical work to facilitate the calculation of lattice thermal conductivity of an alloy for which no conductivity data exist.

  13. Ab initio molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    Al-Ni alloys have better glass forming ability (GFA) than other Al-based alloys. However, the relationship among the atomic arrangement, glass transition, packing density and composition hasn’t been systematically studied. In this paper the ab initio molecular dynamics simulation (AIMD) was performed on the atom packing and density of AlxNi100-x (x=80, 83, 85, 86, 87 and 90) alloys. The pair correlation function and Voronoi tessellation indicated that there are obvious topological and chemical short-range orders in these alloys. The topological structure consists of Al-centered icosahedra like and Ni-centered tri-capped trigonal prism (TTP) like polyhedra. There is strong chemical short-range ordering between Al and Ni atoms indicated by the bond-length of Al-Ni pair shorter than the sum of the radii of Al and Ni atoms, which increases with the increasing of Ni content. It is shown that the densities of amorphous alloys don’t agree with the linear law with a peak at x=85. Based on the features of the structure and density, it is concluded that Al-Ni alloys at x=84–86 have high GFA, which can be extended to multi-component Al-based alloys.

  14. Amorphous ribbons consolidation of Cu{sub 46}Zr{sub 42}Al{sub 7}Y{sub 5} alloy by hot extrusion; Consolidacao de fitas amorfas da liga The Cu{sub 46}Zr{sub 42}Al{sub 7}Y{sub 5} alloy with amorphous structure shows a temperature rangepor extrusao a quente

    Energy Technology Data Exchange (ETDEWEB)

    Melle, A.K.; Bolfarini, C.; Botta Filho, W.J.; Kiminami, C.S. [Universidade Federal de Sao Carlos (DEMa/UFSCar), SP (Brazil). Dept. de Engenharia de Materiais; Peres, M.M., E-mail: anakarla13_8@hotmail.co [Universidade Federal de Itajuba (UNIFEI), Itabira, MG (Brazil)

    2010-07-01

    The Cu{sub 46}Zr{sub 42}Al{sub 7}Y{sub 5} alloy with amorphous structure shows a temperature range between the glass transition temperature (Tg) and the crystallization temperature (Tx) of Tx-Tg={Delta}T{sub x}= 100K. At this temperature range, the metal behavior is of a supercooled liquid with viscosity {approx_equal} 10{sup 6} N.s/m{sup 2}. The aim of this work is to contribute on the development of a processing route to produce bulk metallic glass. Amorphous ribbons was produced by rapid quenching using 'melt spinning' process, the ribbons were fragmented in small pieces, compacted at room temperature and consolidated by hot extrusion under extrusion temperatures on the {Delta}T{sub x}, ram speed of 1mm/min and extrusion ratio of 3:1. The extruded samples were characterized by X-ray diffractometry (XRD), differential scanning calorimetry (DSC) and scanning electron microscopy (SEM). The results showed that extrusion temperature was fundamental to promote a full or partial consolidation of the amorphous ribbons, but causing the formation of some voids and inducing some regions to crystallization that showing the high sensibility to fit the extrusion temperature.(author)

  15. Metallic and Insulating Interfaces of Amorphous SrTiO3-Based Oxide Heterostructures

    DEFF Research Database (Denmark)

    Chen, Yunzhong; Pryds, Nini; Kleibeuker, Josée E.;

    2011-01-01

    The conductance confined at the interface of complex oxide heterostructures provides new opportunities to explore nanoelectronic as well as nanoionic devices. Herein we show that metallic interfaces can be realized in SrTiO3-based heterostructures with various insulating overlayers of amorphous La......AlO3, SrTiO3, and yttria-stabilized zirconia films. On the other hand, samples of amorphous La7/8Sr1/8MnO3 films on SrTiO3 substrates remain insulating. The interfacial conductivity results from the formation of oxygen vacancies near the interface, suggesting that the redox reactions on the surface...

  16. Nanocrystallization behaviour of a ternary amorphous alloy during isothermal annealing: a Monte Carlo simulation

    Institute of Scientific and Technical Information of China (English)

    Jin Shi-Feng; Wang Wei-Min; Zhou Jian-Kun; Guo Hong-Xuan; J.F. Webb; Bian Xiu-Fang

    2005-01-01

    The nanocrystallization behaviour of Zr70Cu20Ni10 metallic glass during isothermal annealing is studied by employing a Monte Carlo simulation incorporating with a modified Ising model and a Q-state Potts model. Based on the simulated microstructure and differential scanning calorimetry curves, we find that the low crystal-amorphous interface energy of Ni plays an important role in the nanocrystallization of primary Zr2Ni. It is found that when T < TImax (where TImax is the temperature with maximum nucleation rate), the increase of temperature results in a larger growth rate and a much finer microstructure for the primary Zr2Ni, which accords with the microstructure evolution in "flash annealing". Finally, the Zr2Ni/Zr2Cu interface energy σG contributes to the pinning effect of the primary nano-sized Zr2Ni grains in the later formed normal Zr2Cu grains.

  17. Transition metal oxide window layer in thin film amorphous silicon solar cells

    International Nuclear Information System (INIS)

    Pin-type hydrogenated amorphous silicon solar cells have been fabricated by replacing state of the art silicon based window layer with more transparent transition metal oxide (TMO) materials. Three kinds of TMOs: vanadium oxide, tungsten oxide, and molybdenum oxide (MoOx) were comparatively investigated to reveal the design principles of metal oxide window layers. It was found that MoOx exhibited the best performance due to its higher work function property compared to other materials. In addition, the band alignment between MoOx and amorphous Si controls the series resistance, which was verified through compositional variation of MoOx thin films. The design principles of TMO window layer in amorphous Si solar cells are summarized as follows: A wide optical bandgap larger than 3.0 eV, a high work function larger than 5.2 eV, and a band alignment condition rendering efficient hole collection from amorphous Si absorber layer. - Highlights: • High work function metal oxides can potentially replace the conventional p-a-SiC. • V2Ox, WOx, and MoOx are comparatively investigated in this study. • MoOx is the most relevant material due to its highest work function. • Slightly oxygen deficient MoOx exhibited performance enhancement at x = 2.9

  18. Protective properties and structure of amorphous alumosilicophosphate coatings for niobium alloys

    International Nuclear Information System (INIS)

    Results of thermal tests of niobium alloy samples with a protective coating in gas media with different content of oxygen are presented. Microhardness of the metal under the coating and of the coating as such prior to and after thermal testing was studied. Near the contact areas of the metal and coating were studied using electron microscopy, X-ray diffraction microprobe and X-ray phase analyses. Information on the structure, elementary and phase compositions of the near the contact areas was obtained. The processes occurring during formation and subsequent long-term annealing of the coating, which give rise to structural changes in the coating providing its adhesion to substrate and high protective efficiency, were interpreted

  19. Amorphous oxide alloys as interfacial layers with broadly tunable electronic structures for organic photovoltaic cells.

    Science.gov (United States)

    Zhou, Nanjia; Kim, Myung-Gil; Loser, Stephen; Smith, Jeremy; Yoshida, Hiroyuki; Guo, Xugang; Song, Charles; Jin, Hosub; Chen, Zhihua; Yoon, Seok Min; Freeman, Arthur J; Chang, Robert P H; Facchetti, Antonio; Marks, Tobin J

    2015-06-30

    In diverse classes of organic optoelectronic devices, controlling charge injection, extraction, and blocking across organic semiconductor-inorganic electrode interfaces is crucial for enhancing quantum efficiency and output voltage. To this end, the strategy of inserting engineered interfacial layers (IFLs) between electrical contacts and organic semiconductors has significantly advanced organic light-emitting diode and organic thin film transistor performance. For organic photovoltaic (OPV) devices, an electronically flexible IFL design strategy to incrementally tune energy level matching between the inorganic electrode system and the organic photoactive components without varying the surface chemistry would permit OPV cells to adapt to ever-changing generations of photoactive materials. Here we report the implementation of chemically/environmentally robust, low-temperature solution-processed amorphous transparent semiconducting oxide alloys, In-Ga-O and Ga-Zn-Sn-O, as IFLs for inverted OPVs. Continuous variation of the IFL compositions tunes the conduction band minima over a broad range, affording optimized OPV power conversion efficiencies for multiple classes of organic active layer materials and establishing clear correlations between IFL/photoactive layer energetics and device performance.

  20. Weak crystallization theory of metallic alloys

    Science.gov (United States)

    Martin, Ivar; Gopalakrishnan, Sarang; Demler, Eugene A.

    2016-06-01

    Crystallization is one of the most familiar, but hardest to analyze, phase transitions. The principal reason is that crystallization typically occurs via a strongly first-order phase transition, and thus rigorous treatment would require comparing energies of an infinite number of possible crystalline states with the energy of liquid. A great simplification occurs when crystallization transition happens to be weakly first order. In this case, weak crystallization theory, based on unbiased Ginzburg-Landau expansion, can be applied. Even beyond its strict range of validity, it has been a useful qualitative tool for understanding crystallization. In its standard form, however, weak crystallization theory cannot explain the existence of a majority of observed crystalline and quasicrystalline states. Here we extend the weak crystallization theory to the case of metallic alloys. We identify a singular effect of itinerant electrons on the form of weak crystallization free energy. It is geometric in nature, generating strong dependence of free energy on the angles between ordering wave vectors of ionic density. That leads to stabilization of fcc, rhombohedral, and icosahedral quasicrystalline (iQC) phases, which are absent in the generic theory with only local interactions. As an application, we find the condition for stability of iQC that is consistent with the Hume-Rothery rules known empirically for the majority of stable iQC; namely, the length of the primary Bragg-peak wave vector is approximately equal to the diameter of the Fermi sphere.

  1. Evolution of amorphous and nanocrystalline phases in mechanically alloyed Mg{sub 1.9}M{sub 0.1}Ni (M=Ti,Zr,V)

    Energy Technology Data Exchange (ETDEWEB)

    Solsona, P.; Doppiu, S.; Spassov, T.; Surinach, S.; Baro, M.D

    2004-11-03

    The evolution of amorphous and nanocrystalline phases in mechanically alloyed Mg{sub 1.9}M{sub 0.1}Ni (M=Ti,Zr,V) was studied under different milling conditions by differential scanning calorimetry (DSC) and X-ray diffraction (XRD) analysis. It was found that the presence of air (oxygen and nitrogen) accelerates the nanocrystallization reaction, but has no influence on the amorphous phase formation during ball milling. The mechanochemical work necessary to obtain a certain degree of amorphization or nanocrystallization in the Mg{sub 2}Ni-based alloys was determined and it was found to control the end product of milling.

  2. Predicting catalyst-support interactions between metal nanoparticles and amorphous silica supports

    Science.gov (United States)

    Ewing, Christopher S.; Veser, Götz; McCarthy, Joseph J.; Lambrecht, Daniel S.; Johnson, J. Karl

    2016-10-01

    Metal-support interactions significantly affect the stability and activity of supported catalytic nanoparticles (NPs), yet there is no simple and reliable method for estimating NP-support interactions, especially for amorphous supports. We present an approach for rapid prediction of catalyst-support interactions between Pt NPs and amorphous silica supports for NPs of various sizes and shapes. We use density functional theory calculations of 13 atom Pt clusters on model amorphous silica supports to determine linear correlations relating catalyst properties to NP-support interactions. We show that these correlations can be combined with fast discrete element method simulations to predict adhesion energy and NP net charge for NPs of larger sizes and different shapes. Furthermore, we demonstrate that this approach can be successfully transferred to Pd, Au, Ni, and Fe NPs. This approach can be used to quickly screen stability and net charge transfer and leads to a better fundamental understanding of catalyst-support interactions.

  3. Homogeneous Plastic Flow of Fully Amorphous and Partially Crystallized Zr41.2Ti13.8Cu12.5Ni10Be22.5 Bulk Metallic Glass

    Institute of Scientific and Technical Information of China (English)

    Q.WANG; J.J. Blandin; M. Suery; B. Van de Moortéle; J.M. Pelletier

    2003-01-01

    The homogeneous plastic flow of fully amorphous and partially crystallized Zr41.2Ti13.8Cu12.5Ni10Be22.5 bulk metallic glass (Vit1) has been investigated by compression tests at high temperatures in supercooled liquid region. Experimental results show that at sufficiently low strain rates, the supercooled liquid of the fully amorphous alloy reveals Newtonian flow with a linear relationship between the flow stress and strain rate. As the strain rate is increased, a transition from linear Newtonian to nonlinear flow is detected, which can be explained by the transition state theory.Over the entire strain rate interval investigated, however, only nonlinear flow is present in the partially crystallized alloy, and the flow stress for each strain rate is much higher. It is found that the strain rate-stress relationship for the partially crystallized alloy at the given temperature of 646 K also obeys the sinh law derived from the transition state theory, similar to that of the initial homogeneous amorphous alloy. Thus, it is proposed that the flow behavior of the nanocrystalline/amorphous composite at 646 K is mainly controlled by the viscous flow of the remaining supercooled liquid.

  4. 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.

  5. Changes in cluster magnetism and suppression of local superconductivity in amorphous FeCrB alloy irradiated by Ar+ ions

    Science.gov (United States)

    Okunev, V. D.; Samoilenko, Z. A.; Szymczak, H.; Szewczyk, A.; Szymczak, R.; Lewandowski, S. J.; Aleshkevych, P.; Malinowski, A.; Gierłowski, P.; Więckowski, J.; Wolny-Marszałek, M.; Jeżabek, M.; Varyukhin, V. N.; Antoshina, I. A.

    2016-02-01

    We show that cluster magnetism in ferromagnetic amorphous Fe67Cr18B15 alloy is related to the presence of large, D=150-250 Å, α-(Fe Cr) clusters responsible for basic changes in cluster magnetism, small, D=30-100 Å, α-(Fe, Cr) and Fe3B clusters and subcluster atomic α-(Fe, Cr, B) groupings, D=10-20 Å, in disordered intercluster medium. For initial sample and irradiated one (Φ=1.5×1018 ions/cm2) superconductivity exists in the cluster shells of metallic α-(Fe, Cr) phase where ferromagnetism of iron is counterbalanced by antiferromagnetism of chromium. At Φ=3×1018 ions/cm2, the internal stresses intensify and the process of iron and chromium phase separation, favorable for mesoscopic superconductivity, changes for inverse one promoting more homogeneous distribution of iron and chromium in the clusters as well as gigantic (twice as much) increase in density of the samples. As a result, in the cluster shells ferromagnetism is restored leading to the increase in magnetization of the sample and suppression of local superconductivity. For initial samples, the temperature dependence of resistivity ρ(T)~T2 is determined by the electron scattering on quantum defects. In strongly inhomogeneous samples, after irradiation by fluence Φ=1.5×1018 ions/cm2, the transition to a dependence ρ(T)~T1/2 is caused by the effects of weak localization. In more homogeneous samples, at Φ=3×1018 ions/cm2, a return to the dependence ρ(T)~T2 is observed.

  6. Amorphization of mixed Ni and Zr powders with Ni-rich compositions by mechanical alloying. Mechanical alloying ni yoru Ni oyobi Zr kongo funmatsu (Ni-rich sosei ryoiki) no hishoshitsuka

    Energy Technology Data Exchange (ETDEWEB)

    Asahi, N.; Habu, T.; Yoshii, T.; Haruyama, O. (Science University of Tokyo, Tokyo (Japan). Faculty of Scinece and Technology)

    1991-01-25

    Amorphous Ni {sub x} Zr {sub 100 {minus} x} alloy powders (x=75, 80, 85, and 90) were synthesized from pure crystalline powders of Ni and Zr through a mechanical alloying method by high-energy ball milling in an argon atmosphere. The alloying and amorphization process was investigated using X-ray diffractometer and differential scanning calorimeter. Consequently, the X-ray scattering vector of the broad amorphous peak for the mechanically alloyed Ni-Zr amorphous powders were identical with those of liquid quenched amorphous alloys of the same compositions, except for x=90. In the initial stage of mechanical alloying, Ni powders were observed to diffuse preferentially into Zr powders. The crystallization temperature and the crystallization enthalpy of the Ni-Zr amorphous powders as a function of Ni composition were also investigated. The crystallization enthalpy in the Ni {sub 90} Zr {sub 10} composition powders provided a much lower value than that of the other Ni-Zr compositions powders. 11 refs., 7 figs.

  7. Local Chemical Reactivity of a Metal Alloy Surface

    DEFF Research Database (Denmark)

    Hammer, Bjørk; Scheffler, Matthias

    1995-01-01

    The chemical reactivity of a metal alloy surface is studied by density functional theory investigating the interaction of H2 with NiAl(110). The energy barrier for H2 dissociation is largely different over the Al and Ni sites without, however, reflecting the barriers over the single component metal...

  8. Mechanisms of diffusional phase transformations in metals and alloys

    CERN Document Server

    Aaronson, Hubert I; Lee, Jong K

    2010-01-01

    Developed by the late metallurgy professor and master experimentalist Hubert I. Aaronson, this collection of lecture notes details the fundamental principles of phase transformations in metals and alloys upon which steel and other metals industries are based. Mechanisms of Diffusional Phase Transformations in Metals and Alloys is devoted to solid-solid phase transformations in which elementary atomic processes are diffusional jumps, and these processes occur in a series of so-called nucleation and growth through interface migration. Instead of relying strictly on a pedagogical approach, it doc

  9. FY05 HPCRM Annual Report: High-Performance Corrosion-Resistant Iron-Based Amorphous Metal Coatings

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J; Choi, J; Haslam, J; Day, S; Yang, N; Headley, T; Lucadamo, G; Yio, J; Chames, J; Gardea, A; Clift, M; Blue, G; Peters, W; Rivard, J; Harper, D; Swank, D; Bayles, R; Lemieux, E; Brown, R; Wolejsza, T; Aprigliano, L; Branagan, D; Marshall, M; Meacham, B; Aprigliano, L; Branagan, D; Marshall, M; Meacham, B; Lavernia, E; Schoenung, J; Ajdelsztajn, L; Dannenberg, J; Graeve, O; Lewandowski, J; Perepezko, J; Hildal, K; Kaufman, L; Boudreau, J

    2007-09-20

    New corrosion-resistant, iron-based amorphous metals have been identified from published data or developed through combinatorial synthesis, and tested to determine their relative corrosion resistance. Many of these materials can be applied as coatings with advanced thermal spray technology. Two compositions have corrosion resistance superior to wrought nickel-based Alloy C-22 (UNS No. N06022) in some very aggressive environments, including concentrated calcium-chloride brines at elevated temperature. Two Fe-based amorphous metal formulations have been found that appear to have corrosion resistance comparable to, or better than that of Ni-based Alloy C-22, based on breakdown potential and corrosion rate. Both Cr and Mo provide corrosion resistance, B enables glass formation, and Y lowers critical cooling rate (CCR). SAM1651 has yttrium added, and has a nominal critical cooling rate of only 80 Kelvin per second, while SAM2X7 (similar to SAM2X5) has no yttrium, and a relatively high critical cooling rate of 610 Kelvin per second. Both amorphous metal formulations have strengths and weaknesses. SAM1651 (yttrium added) has a low critical cooling rate (CCR), which enables it to be rendered as a completely amorphous thermal spray coating. Unfortunately, it is relatively difficult to atomize, with powders being irregular in shape. This causes the powder to be difficult to pneumatically convey during thermal spray deposition. Gas atomized SAM1651 powder has required cryogenic milling to eliminate irregularities that make flow difficult. SAM2X5 (no yttrium) has a high critical cooling rate, which has caused problems associated with devitrification. SAM2X5 can be gas atomized to produce spherical powders of SAM2X5, which enable more facile thermal spray deposition. The reference material, nickel-based Alloy C-22, is an outstanding corrosion-resistant engineering material. Even so, crevice corrosion has been observed with C-22 in hot sodium chloride environments without buffer

  10. Microfluidic platforms for gallium-based liquid metal alloy

    Science.gov (United States)

    Kim, Daeyoung

    As an alternative to toxic mercury, non-toxic gallium-based liquid metal alloy has been gaining popularity due to its higher thermal and electrical conductivities, and low toxicity along with liquid property. However, it is difficult to handle as the alloy becomes readily oxidized in atmospheric air environment. This instant oxidation causes the gallium-based liquid metal alloy to wet almost any solid surface. Therefore, it has been primarily limited to applications which rely only on its deformability, not on its mobility. In this research, various approaches to mobilize gallium-based liquid metal alloy were investigated. Multi-scale surface patterned with polydimethylsiloxane (PDMS) micro pillar array showed super-lyophobic property against gallium-based liquid metal alloy by minimizing the contact area between the solid surface and the liquid metal, and it was expanded to a three-dimensional tunnel shaped microfluidic channel. Vertically-aligned carbon nanotube forest leads to another promising super-lyophobic surface due to its hierarchical micro/nano scale combined structures and chemical inertness. When the carbon nanotubes were transferred onto flexible PDMS by imprinting, the super-lyophobic property was still maintained even under the mechanical deformation such as stretching and bending. Alternatively, the gallium-based liquid metal can be manipulated by modifying the surface of liquid metal itself. With chemical reaction with HCl 'vapor', the oxidized surface (mainly Ga2O3/Ga2O) of gallium-based liquid metal was converted to GaCl3/InCl 3 resulting in the recovery of non-wetting characteristics. Paper which is intrinsically porous is attractive as a super-lyophobic surface and it was found that hydrochloric acid (HCl) impregnation enhanced the anti-wetting property by the chemical reaction. As another alternative method, by coating the viscoelastic oxidized surface of liquid metal with ferromagnetic materials (CoNiMnP or Fe), it showed non

  11. Influence of annealing on microstructure and magnetic properties of cobalt-based amorphous/nanocrystalline powders synthesized by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Taghvaei, Amir Hossein, E-mail: Amirtaghvaei@gmail.com [Department of Materials Science and Engineering, Shiraz University of Technology, Shiraz (Iran, Islamic Republic of); Bednarčik, Jozef [Photon Science DESY, Notkestraße 85, 22603 Hamburg (Germany); Eckert, Jürgen [IFW Dresden, Institute for Complex Materials, Helmholtzstr. 20, 01069 Dresden (Germany); TU Dresden, Institute of Materials Science, 01062 Dresden (Germany)

    2015-05-25

    Highlights: • Structural relaxation in mechanically alloyed Co{sub 40}Fe{sub 22}Ta{sub 8}B{sub 30} powders was studied. • Isochronal annealing notably changes the short-range order of the amorphous phase. • The medium-range correlations experienced volume shrinkage upon annealing. • Annealing decreased the coercivity and saturation magnetization of the powders. - Abstract: The effects of isochronal annealing on microstructure and magnetic properties of Co{sub 40}Fe{sub 22}Ta{sub 8}B{sub 30} powders with a large content of amorphous phase produced by mechanical alloying have been investigated. The differential scanning calorimetry (DSC) results indicate that the synthesized powders exhibit a huge exothermic reaction before the crystallization temperature corresponding to structural relaxation of amorphous phase. Furthermore, the structural evolution of the powders upon isochronal heating has been investigated by in-situ X-ray diffraction (XRD) using high energy synchrotron radiation. The occurrence of an irreversible structural relaxation is confirmed by significant changes in position of the first and second diffuse maxima of the total structure factor S(Q) upon isochronal heating–cooling cycles. Moreover, analysis of the reduced pair distribution functions (PDFs) yields a volume shrinkage of about 1.5% after annealing due to annihilation of the excess free volume generated upon milling. The isochronal annealing significantly affects the magnetic properties of the powders through decreasing the saturation magnetization and coercivity. The correlation between structural relaxation and magnetic properties of the powders is discussed.

  12. Magnetic properties and loss separation in Fe76−xAgxNb2Si13B9 amorphous alloys

    International Nuclear Information System (INIS)

    Highlights: • Soft magnetic properties can be optimized by applying a suitable heat treatment. • Low field magnetic permeability of the optimized samples increases about 10 times. • Total magnetic loss of the optimized samples decreases at least 10 times. • Plasticity is much higher than that reported for similar nanocrystalline alloys. • Observed effects are attributed to formation of the relaxed amorphous phase. - Abstract: Some selected properties (magnetic, plastic, elastic) in amorphous Fe76−xAgxNb2Si13B9 (x = 0.5, 0.75, 1.0) alloys, obtained by melt spinning technique, are presented and discussed in detail. It was shown that a suitable heat treatment of the as quenched samples (i.e. the optimization annealing) leads to a significant improvement of soft magnetic properties (permeability increases at least 10 times). The observed effect is attributed to formation of the so-called relaxed amorphous phase free of iron nanograins. Special attention is paid for loss separation into different components: hysteresis loss, eddy-current loss and residual loss. The latter effect can be attributed to diffusion of free volume and practically disappear after the optimization annealing

  13. Improved Photo-Induced Stability in Amorphous Metal-Oxide Based TFTs for Transparent Displays.

    Science.gov (United States)

    Koo, Sang-Mo; Ha, Tae-Jun

    2015-10-01

    In this paper, we investigate the origin of photo-induced instability in amorphous metal-oxide based thin-film transistors (oxide-TFTs) by exploring threshold voltage (Vth) shift in transfer characteristics. The combination of photo irradiation and prolonged gate bias stress enhanced the shift in Vth in amorphous hafnium-indium-zinc-oxide (a-HfIZO) TFTs. Such results stem from the extended trapped charges at the localized defect states related to oxygen vacancy which play a role in a screening effect on the electric field induced by gate voltage. We also demonstrate the chemically clean interface in oxide-TFTs by employing oxygen annealing which reduces the density of trap states, thereby resulting in improved photo-induced stability. We believe that this work stimulates the research society of transparent electronics by providing a promising approach to suppress photo-induced instability in metal-oxide TFTs. PMID:26726416

  14. Preface: Proceedings of the 13th Conference on Liquid and Amorphous Metals (LAM13) (Ekaterinburg, Russia, 8 14 July 2007)

    Science.gov (United States)

    Popel, Pjotr; Gelchinskii, Boris; Sidorov, Valeriy

    2008-03-01

    The most recent developments in the field of liquid and amorphous metals and alloys are regularly updated through two complementary international conferences: the liquid and amorphous metals conference (LAM) and the rapidly quenched materials (RQ) conference. The first series of conferences started as LM1 in 1966 at Brookhaven for the basic understanding of liquid metals. The subsequent LM conferences were held in Tokyo (1972) and Bristol (1976). The conference was renewed in Grenoble (1980) as a LAM conference including amorphous metals and continued in Los Angeles (1983), Garmisch-Partenkirchen (1986), Kyoto (1989), Vienna (1992), Chicago (1995), Dortmund (1998), Yokohama (2001) and Metz (2004). The conferences are mainly devoted to liquid and amorphous metals and alloys. However, communications on some non-metallic systems such as semiconductors, quasicrystals etc, are also accepted. The conference tradition strongly encourages participation from junior researchers and graduate students. The 13th conference of the LAM series was organized in Ekaterinburg, Russia, by the Institute of Metallurgy of the Ural Branch of the Russian Academy of Sciences (IMet UB RAS) and the Ural State Pedagogical University (USPU), and held from 8-14 July 2007 under the chairmanship of Professors Pjotr Popel (USPU) and Boris Gelchinskii (IMet UB RAS). Two hundred and forty two active participants and about 60 guest participants from 20 countries attended the conference. There were no parallel sessions and all oral reports were separated into three groups: invited talks (40 min), full-scale oral reports (25 min), and brief oral reports (15 min). The program included ten sessions, ranging from purely theoretical subjects to the technological application of molten and amorphous alloys. The following sessions took place: A: Electronic structure and transport, magnetic properties; B: Phase transitions; C: Structure; D: Atomic dynamics and transport; E: Thermodynamics; F: Modelling

  15. A simple approach to metal hydride alloy optimization

    Science.gov (United States)

    Lawson, D. D.; Miller, C.; Landel, R. F.

    1976-01-01

    Certain metals and related alloys can combine with hydrogen in a reversible fashion, so that on being heated, they release a portion of the gas. Such materials may find application in the large scale storage of hydrogen. Metal and alloys which show high dissociation pressure at low temperatures, and low endothermic heat of dissociation, and are therefore desirable for hydrogen storage, give values of the Hildebrand-Scott solubility parameter that lie between 100-118 Hildebrands, (Ref. 1), close to that of dissociated hydrogen. All of the less practical storage systems give much lower values of the solubility parameter. By using the Hildebrand solubility parameter as a criterion, and applying the mixing rule to combinations of known alloys and solid solutions, correlations are made to optimize alloy compositions and maximize hydrogen storage capacity.

  16. Method of separating radioactive metals from iron alloy

    International Nuclear Information System (INIS)

    Purpose: To reduce volume of enriched Co-Fe alloy to a large extent by effectively separating radioactive cobalt in the solid waste at the nuclear power plant. Method: Non-radioactive cobalt is added to iron alloy including radioactive cobalt. Under such a condition, more than 10 times amount of Sn, Pb and Sn-Pb alloy are used to dissolve the above metals in the molten metal bath. Then, Fe-Si phase is separated by adding silicon, and Fe-Co-Si phase is separated by adding silicon again. Thus, it is possible to carry the depletion process of less-contaminated iron alloy scrap in the nuclear power plant and further to reuse cobalt-removed Fe components as ferro-silicon. etc. (Takahashi, M.)

  17. Elastic properties of Pu metal and Pu-Ga alloys

    Energy Technology Data Exchange (ETDEWEB)

    Soderlind, P; Landa, A; Klepeis, J E; Suzuki, Y; Migliori, A

    2010-01-05

    We present elastic properties, theoretical and experimental, of Pu metal and Pu-Ga ({delta}) alloys together with ab initio equilibrium equation-of-state for these systems. For the theoretical treatment we employ density-functional theory in conjunction with spin-orbit coupling and orbital polarization for the metal and coherent-potential approximation for the alloys. Pu and Pu-Ga alloys are also investigated experimentally using resonant ultrasound spectroscopy. We show that orbital correlations become more important proceeding from {alpha} {yields} {beta} {yields} {gamma} plutonium, thus suggesting increasing f-electron correlation (localization). For the {delta}-Pu-Ga alloys we find a softening with larger Ga content, i.e., atomic volume, bulk modulus, and elastic constants, suggest a weakened chemical bonding with addition of Ga. Our measurements confirm qualitatively the theory but uncertainties remain when comparing the model with experiments.

  18. Elastic properties of Pu metal and Pu-Ga alloys

    Science.gov (United States)

    Söderlind, Per; Landa, Alex; Klepeis, J. E.; Suzuki, Y.; Migliori, A.

    2010-06-01

    We present elastic properties, theoretical and experimental, of Pu metal and Pu-Ga (δ) alloys together with ab initio equilibrium equation of state for these systems. For the theoretical treatment we employ density-functional theory in conjunction with spin-orbit coupling and orbital polarization for the metal and coherent-potential approximation for the alloys. Pu and Pu-Ga alloys are also investigated experimentally using resonant ultrasound spectroscopy. We show that orbital correlations become more important proceeding from α→β→γ plutonium, thus suggesting increasing f -electron correlation and a corresponding softening of the elastic moduli. For the δ-Pu-Ga alloys we find a softening with larger Ga content, i.e., atomic volume, bulk modulus, and elastic constants imply a weakened chemical bonding with addition of Ga. Our measurements confirm qualitatively the theory but uncertainties remain when comparing the model with experiments.

  19. Cleavage crystallography of liquid metal embrittled aluminum alloys

    Science.gov (United States)

    Reynolds, A. P.; Stoner, G. E.

    1991-01-01

    The crystallography of liquid metal-induced transgranular cleavage in six aluminum alloys having a variety of microstructures has been determined via Laue X-ray back reflection. The cleavage crystallography was independent of alloy microstructure, and the cleavage plane was 100-plane oriented in all cases. It was further determined that the cleavage crystallography was not influenced by alloy texture. Examination of the fracture surface indicated that there was not a unique direction of crack propagation. In addition, the existence of 100-plane cleavage on alloy 2024 fracture surfaces was inferred by comparison of secondary cleavage crack intersection geometry on the 2024 surfaces with the geometry of secondary cleavage crack intersections on the test alloys.

  20. Development of radiation detectors based on hydrogenated amorphous silicon and its alloys

    International Nuclear Information System (INIS)

    Hydrogenated amorphous silicon and related materials have been applied to radiation detectors, utilizing their good radiation resistance and the feasibility of making deposits over a large area at low cost. Effects of deposition parameters on various material properties of a-Si:H have been studied to produce a material satisfying the requirements for specific detection application. Thick(-∼50 μm), device quality a-Si:H p-i-n diodes for direct detection of minimum ionizing particles have been prepared with low internal stress by a combination of low temperature growth, He-dilution of silane, and post annealing. The structure of the new film contained voids and tiny crystalline inclusions and was different from the one observed in conventional a-Si:H. Deposition on patterned substrates was attempted as an alternative to controlling deposition parameters to minimize substrate bending and delamination of thick a-Si:H films. Growth on an inversed-pyramid pattern reduced the substrate bending by a factor of 3∼4 for the same thickness film. Thin (0.1 ∼ 0.2 μm) films of a-Si:H and a-SiC:H have been applied to microstrip gas chambers to control gain instabilities due to charges on the substrate. Light sensitivity of the a-Si:H sheet resistance was minimized and the surface resistivity was successfully' controlled in the range of 1012 ∼ 1017 Ω/□ by carbon alloying and boron doping. Performance of the detectors with boron-doped a-Si:C:H layers was comparable to that of electronic-conducting glass. Hydrogen dilution of silane has been explored to improve electrical transport properties of a-Si:H material for high speed photo-detectors and TFT applications

  1. Graded coatings for metallic implant alloys

    Energy Technology Data Exchange (ETDEWEB)

    Saiz, Eduardo; Tomsia, Antoni P.; Fujino, Shigeru; Gomez-Vega, Jose M.

    2002-08-01

    Graded glass and glass-hydroxyapatite coatings on Ti-based and Co-Cr alloys have been prepared using a simple enameling technique. The composition of the glasses has been tailored to match the thermal expansion of the alloys. By controlling the firing time, and temperature, it has been possible to control the reactivity between the glass and the alloy and to fabricate coatings (25 to 150 mu m thick) with excellent adhesion to the substrate, resistant to corrosion and able to precipitate hydroxyapatite during in vitro tests in simulated body fluid.

  2. Microstructure and mechanical behavior of metallic glass fiber-reinforced Al alloy matrix composites.

    Science.gov (United States)

    Wang, Z; Georgarakis, K; Nakayama, K S; Li, Y; Tsarkov, A A; Xie, G; Dudina, D; Louzguine-Luzgin, D V; Yavari, A R

    2016-01-01

    Metallic glass-reinforced metal matrix composites are an emerging class of composite materials. The metallic nature and the high mechanical strength of the reinforcing phase offers unique possibilities for improving the engineering performance of composites. Understanding the structure at the amorphous/crystalline interfaces and the deformation behavior of these composites is of vital importance for their further development and potential application. In the present work, Zr-based metallic glass fibers have been introduced in Al7075 alloy (Al-Zn-Mg-Cu) matrices using spark plasma sintering (SPS) producing composites with low porosity. The addition of metallic glass reinforcements in the Al-based matrix significantly improves the mechanical behavior of the composites in compression. High-resolution TEM observations at the interface reveal the formation of a thin interdiffusion layer able to provide good bonding between the reinforcing phase and the Al-based matrix. The deformation behavior of the composites was studied, indicating that local plastic deformation occurred in the matrix near the glassy reinforcements followed by the initiation and propagation of cracks mainly through the matrix. The reinforcing phase is seen to inhibit the plastic deformation and retard the crack propagation. The findings offer new insights into the mechanical behavior of metal matrix composites reinforced with metallic glasses.

  3. Microstructure and mechanical behavior of metallic glass fiber-reinforced Al alloy matrix composites

    Science.gov (United States)

    Wang, Z.; Georgarakis, K.; Nakayama, K. S.; Li, Y.; Tsarkov, A. A.; Xie, G.; Dudina, D.; Louzguine-Luzgin, D. V.; Yavari, A. R.

    2016-04-01

    Metallic glass-reinforced metal matrix composites are an emerging class of composite materials. The metallic nature and the high mechanical strength of the reinforcing phase offers unique possibilities for improving the engineering performance of composites. Understanding the structure at the amorphous/crystalline interfaces and the deformation behavior of these composites is of vital importance for their further development and potential application. In the present work, Zr-based metallic glass fibers have been introduced in Al7075 alloy (Al-Zn-Mg-Cu) matrices using spark plasma sintering (SPS) producing composites with low porosity. The addition of metallic glass reinforcements in the Al-based matrix significantly improves the mechanical behavior of the composites in compression. High-resolution TEM observations at the interface reveal the formation of a thin interdiffusion layer able to provide good bonding between the reinforcing phase and the Al-based matrix. The deformation behavior of the composites was studied, indicating that local plastic deformation occurred in the matrix near the glassy reinforcements followed by the initiation and propagation of cracks mainly through the matrix. The reinforcing phase is seen to inhibit the plastic deformation and retard the crack propagation. The findings offer new insights into the mechanical behavior of metal matrix composites reinforced with metallic glasses.

  4. Microstructure and mechanical behavior of metallic glass fiber-reinforced Al alloy matrix composites

    Science.gov (United States)

    Wang, Z.; Georgarakis, K.; Nakayama, K. S.; Li, Y.; Tsarkov, A. A.; Xie, G.; Dudina, D.; Louzguine-Luzgin, D. V.; Yavari, A. R.

    2016-01-01

    Metallic glass-reinforced metal matrix composites are an emerging class of composite materials. The metallic nature and the high mechanical strength of the reinforcing phase offers unique possibilities for improving the engineering performance of composites. Understanding the structure at the amorphous/crystalline interfaces and the deformation behavior of these composites is of vital importance for their further development and potential application. In the present work, Zr-based metallic glass fibers have been introduced in Al7075 alloy (Al-Zn-Mg-Cu) matrices using spark plasma sintering (SPS) producing composites with low porosity. The addition of metallic glass reinforcements in the Al-based matrix significantly improves the mechanical behavior of the composites in compression. High-resolution TEM observations at the interface reveal the formation of a thin interdiffusion layer able to provide good bonding between the reinforcing phase and the Al-based matrix. The deformation behavior of the composites was studied, indicating that local plastic deformation occurred in the matrix near the glassy reinforcements followed by the initiation and propagation of cracks mainly through the matrix. The reinforcing phase is seen to inhibit the plastic deformation and retard the crack propagation. The findings offer new insights into the mechanical behavior of metal matrix composites reinforced with metallic glasses. PMID:27067824

  5. PHB, crystalline and amorphous magnesium alloys: Promising candidates for bioresorbable osteosynthesis implants?

    Energy Technology Data Exchange (ETDEWEB)

    Celarek, Anna [Institute for Building Construction and Technology E-206-4, Vienna University of Technology, Karlsplatz 13, 1040 Vienna (Austria); Kraus, Tanja [Department of Paediatric Orthopaedics, Medical University of Graz, Auenbruggerplatz 34, 8036 Graz (Austria); Tschegg, Elmar K., E-mail: elmar.tschegg@tuwien.ac.at [Institute for Building Construction and Technology E-206-4, Vienna University of Technology, Karlsplatz 13, 1040 Vienna (Austria); Fischerauer, Stefan F. [Department of Paediatric and Adolescent Surgery, Medical University of Graz, Auenbruggerplatz 34, 8036 Graz (Austria); Stanzl-Tschegg, Stefanie [Department of Material Sciences and Process Engineering, Institute of Physics and Materials Science, University of Natural Resources and Life Sciences, Peter Jordan Str. 82, 1190 Vienna (Austria); Uggowitzer, Peter J. [Department of Materials, Laboratory for Metal Physics and Technology, ETH Zurich, 8093 Zurich (Switzerland); Weinberg, Annelie M. [Department of Paediatric and Adolescent Surgery, Medical University of Graz, Auenbruggerplatz 34, 8036 Graz (Austria)

    2012-08-01

    In this study various biodegradable materials were tested for their suitability for use in osteosynthesis implants, in particular as elastically stable intramedullary nails for fracture treatment in paediatric orthopaedics. The materials investigated comprise polyhydroxybutyrate (PHB), which belongs to the polyester family and is produced by microorganisms, with additions of ZrO{sub 2} and a bone graft substitute; two crystalline magnesium alloys with significantly different degradation rates ZX50 (MgZnCa, fast) and WZ21 (MgYZnCa, slow); and MgZnCa bulk metallic glasses (BMG). Push-out tests were conducted after various implantation times in rat femur meta-diaphysis to evaluate the shear forces between the implant material and the bone. The most promising materials are WZ21 and BMG, which exhibit high shear forces and push-out energies. The degradation rate of ZX50 is too fast and thus the alloy does not maintain its mechanical stability long enough during the fracture-healing period. PHB exhibits insufficient mechanical properties: it degrades very slowly and the respective low shear forces and push-out energy levels are unsatisfactory. - Highlights: Black-Right-Pointing-Pointer In-vivo (rat model) investigation of biodegradable materials suitable for ESIN. Black-Right-Pointing-Pointer Materials: polymer PHB, crystalline Mg ZX50 and Mg WZ21, MgZnCa bulk metallic glasses. Black-Right-Pointing-Pointer Evaluated interface shear strength, push-out energies, stiffness, histology. Black-Right-Pointing-Pointer Mg WZ21 suitable, other materials only after alterations.

  6. Metal Injection Molding (MIM) of Magnesium and Its Alloys

    OpenAIRE

    Martin Wolff; Johannes G. Schaper; Marc René Suckert; Michael Dahms; Frank Feyerabend; Thomas Ebel; Regine Willumeit-Römer; Thomas Klassen

    2016-01-01

    Current research has highlighted that magnesium and its alloys as biodegradable material are highly suitable for biomedical applications. The new material fully degrades into nontoxic elements and offers material properties matching those of human bone tissue. As biomedical implants are rather small and complex in shape, the metal injection molding (MIM) technique seems to be well suited for the near net shape mass production of such parts. Furthermore, MIM of Mg-alloys is of high interest in...

  7. Room temperature creep in metals and alloys

    Energy Technology Data Exchange (ETDEWEB)

    Deibler, Lisa Anne [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Materials Characterization and Performance

    2014-09-01

    Time dependent deformation in the form of creep and stress relaxation is not often considered a factor when designing structural alloy parts for use at room temperature. However, creep and stress relaxation do occur at room temperature (0.09-0.21 Tm for alloys in this report) in structural alloys. This report will summarize the available literature on room temperature creep, present creep data collected on various structural alloys, and finally compare the acquired data to equations used in the literature to model creep behavior. Based on evidence from the literature and fitting of various equations, the mechanism which causes room temperature creep is found to include dislocation generation as well as exhaustion.

  8. Formation of amorphous Fe 50Si 50 alloy by diffusion reaction

    Science.gov (United States)

    Yan, Zhihua; Wang, Wenkui; Li, Jingfeng; Wang, Yuming

    1989-02-01

    The solid state reaction in the multilayer film with alternative polycrystalline Fe and amorphous Si layers has been studied with X-ray diffraction. Amorphous Fe 50Si 50 phase was formed after annealing isothermally at 300°C, which is explained in view of the consideration that an amorphous phase can be more favorable to form than a supersaturated solution in thermodynamics as well as than an equilibrium compound FeSi in kenetics.

  9. Electrical resistivity of liquid noble metal alloys

    International Nuclear Information System (INIS)

    Calculations of the dependence of the electrical resistivity in liquid Ag-Au, Cu-Ag, Cu-Au binary alloys on composition are reported. The structure of the binary alloy is described as a hard sphere system. A one-parameter local pseudopotential, which incorporates s-d hybridization effects phenomenologically, is employed in the resistivity calculation. A reasonable agreement with experimental trends is observed in cases where experimental information is available. (author)

  10. Thermal stability of Zr55Al10Ni5Cu30 bulk amorphous alloy during continuous heating and isothermal annealing

    Institute of Scientific and Technical Information of China (English)

    高玉来; 沈军; 孙剑飞; 王刚; 邢大伟; 周彼德

    2003-01-01

    The crystallization behavior of Zr55Al10Ni5Cu30 (mole fraction, %) bulk amorphous alloy during continuous heating and isothermal annealing was investigated. The results show that there exists a first order exponential decay relation between the characteristic temperatures and the heating rates during continuous heating process. The activation energy for glass transition Eg and that for crystallization Ep and Ex during continuous heating were evaluated by Kissinger plots. In addition, there is a second order exponential decay relation between the annealing temperature and the corresponding crystallization time during isothermal annealing. The isothermal activation energy obtained by Arrhenius equation increases as crystallization proceeds, indicating the sufficient stability of the residual amorphous structure after initial crystallization.

  11. Fundamentals of radiation materials science metals and alloys

    CERN Document Server

    Was, Gary S

    2017-01-01

    The revised second edition of this established text offers readers a significantly expanded introduction to the effects of radiation on metals and alloys. It describes the various processes that occur when energetic particles strike a solid, inducing changes to the physical and mechanical properties of the material. Specifically it covers particle interaction with the metals and alloys used in nuclear reactor cores and hence subject to intense radiation fields. It describes the basics of particle-atom interaction for a range of particle types, the amount and spatial extent of the resulting radiation damage, the physical effects of irradiation and the changes in mechanical behavior of irradiated metals and alloys. Updated throughout, some major enhancements for the new edition include improved treatment of low- and intermediate-energy elastic collisions and stopping power, expanded sections on molecular dynamics and kinetic Monte Carlo methodologies describing collision cascade evolution, new treatment of t...

  12. Development of new metallic alloys for biomedical applications.

    Science.gov (United States)

    Niinomi, Mitsuo; Nakai, Masaaki; Hieda, Junko

    2012-11-01

    New low modulus β-type titanium alloys for biomedical applications are still currently being developed. Strong and enduring β-type titanium alloy with a low Young's modulus are being investigated. A low modulus has been proved to be effective in inhibiting bone atrophy, leading to good bone remodeling in a bone fracture model in the rabbit tibia. Very recently β-type titanium alloys with a self-tunable modulus have been proposed for the construction of removable implants. Nickel-free low modulus β-type titanium alloys showing shape memory and super elastic behavior are also currently being developed. Nickel-free stainless steel and cobalt-chromium alloys for biomedical applications are receiving attention as well. Newly developed zirconium-based alloys for biomedical applications are proving very interesting. Magnesium-based or iron-based biodegradable biomaterials are under development. Further, tantalum, and niobium and its alloys are being investigated for biomedical applications. The development of new metallic alloys for biomedical applications is described in this paper.

  13. Carbonate-coordinated metal complexes precede the formation of liquid amorphous mineral emulsions of divalent metal carbonates†

    Science.gov (United States)

    Wolf, Stephan E.; Müller, Lars; Barrea, Raul; Kampf, Christopher J.; Leiterer, Jork; Panne, Ulrich; Hoffmann, Thorsten

    2011-01-01

    During the mineralisation of metal carbonates MCO3 (M = Ca, Sr, Ba, Mn, Cd, Pb) liquid-like amorphous intermediates emerge. These intermediates that form via a liquid/liquid phase separation behave like a classical emulsion and are stabilized electrostatically. The occurrence of these intermediates is attributed to the formation of highly hydrated networks whose stability is mainly based on weak interactions and the variability of the metal-containing pre-critical clusters. Their existence and compositional freedom are evidenced by electrospray ionization mass spectrometry (ESI-MS). Liquid intermediates in non-classical crystallisation pathways seem to be more common than assumed. PMID:21218241

  14. An overview of uncooled infrared sensors technology based on amorphous silicon and silicon germanium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ambrosio, Roberto; Mireles, Jose Jr. [Technology and Engineering Institute, Ciudad Juarez University UACJ, Av. Del Charro 450N, 32310 Chihuahua (Mexico); Moreno, Mario; Torres, Alfonso; Kosarev, Andrey [National Institute for Astrophysics Optics and Electronics INAOE, Luis E. Erro 1, PO Box 51 and 216, 7200 Puebla (Mexico); Heredia, Aurelio [Universidad Popular Autonoma del Estado de Puebla, 21 sur 1103 Col. Santiago, 72160 Puebla (Mexico)

    2010-04-15

    At the present time there are commercially available large un-cooled micro-bolometer arrays (as large as 1024 x 768 pixels) for a variety of thermal imaging applications. Different thermo-sensing materials have been employed as thermo sensing elements as Vanadium Oxide (VO{sub x}), metals, and amorphous and polycrystalline semiconductors. Those materials present good characteristics but also have some disadvantages. As a consequence none of the commercially available arrays contain optimum pixels with an optimum thermo-sensing material. This paper reviews the development of the un-cooled bolometer technology and the research achievements on this area, with special attention on the key factors that would lead to improve the pixels performance characteristics. The work considers the R and D of microbolometer arrays and the integration with MEMS and IC technologies. A comparative study with the state of the art and data reported in literature is presented. Finally, further directions of uncooled bolometer based in thin films materials are also discussed in this paper. (copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  15. Metallic ion release from biocompatible cobalt-based alloy

    Directory of Open Access Journals (Sweden)

    Dimić Ivana D.

    2014-01-01

    Full Text Available Metallic biomaterials, which are mainly used for the damaged hard tissue replacements, are materials with high strength, excellent toughness and good wear resistance. The disadvantages of metals as implant materials are their susceptibility to corrosion, the elastic modulus mismatch between metals and human hard tissues, relatively high density and metallic ion release which can cause serious health problems. The aim of this study was to examine metallic ion release from Co-Cr-Mo alloy in artificial saliva. In that purpose, alloy samples were immersed into artificial saliva with different pH values (4.0, 5.5 and 7.5. After a certain immersion period (1, 3 and 6 weeks the concentrations of released ions were determined using Inductively Coupled Plasma - Mass Spectrophotometer (ICP-MS. The research findings were used in order to define the dependence between the concentration of released metallic ions, artificial saliva pH values and immersion time. The determined released metallic ions concentrations were compared with literature data in order to describe and better understand the phenomenon of metallic ion release from the biocompatible cobalt-based alloy. [Projekat Ministarstva nauke Republike Srbije, br. III 46010 i br. ON 174004

  16. Uniaxial tension effect on geometrical parameters of surface relief of amorphous alloy Fe77Ni1Si9B13

    International Nuclear Information System (INIS)

    The uniaxial tension effect on the topography of the Fe77Ni1Si9B13 amorphous alloy surface is studied within the wide range of loads (0-3 GPA) by the method of scanning tunnel microscopy. The change in the defects distributions by vertical and lateral dimensions, in particular, the increase in the number of the large-scale defects and also increase in the surface fractal dimensionality, by the load growth is determined. The supposition on the diffusion mechanism of the relief formation and also on the role of the observed effects in originating the seats of destruction on the surface is expressed

  17. Enhancement of the Thermal Stability and Mechanical Hardness of Zr-Al-Co Amorphous Alloys by Ag Addition

    Science.gov (United States)

    Wang, Yongyong; Dong, Xiao; Song, Xiaohui; Wang, Jinfeng; Li, Gong; Liu, Riping

    2016-05-01

    The thermal and mechanical properties of Zr57Al15Co28- X Ag X ( X = 0 and 8) amorphous alloys were investigated using differential scanning calorimetry, in situ high-pressure angle dispersive X-ray diffraction measurements with synchrotron radiation, and nanoindentation. Results show that Ag doping improves effective activation energy, nanohardness, elastic modulus, and bulk modulus. Ag addition enhances topological and chemical short-range orderings, which can improve local packing efficiency and restrain long-range atom diffusion. This approach has implications for the design of the microstructure- and property-controllable functional materials for various applications.

  18. Formation of amorphous Ti alloy layers by excimer laser mixing of Ti on AISI 304 stainless-steel surfaces

    Science.gov (United States)

    Jervis, T. R.; Nastasi, M.; Zocco, T. G.; Martin, J. A.

    1988-07-01

    We used excimer laser radiation at 308 nm to mix thin layers of Ti into AISI 304 stainless steel. Different numbers of shots at a fluence about twice the threshold for melting varied the amount of mixing. When mixing is sufficiently complete, an amorphous surface layer is formed with Ti substituting for Fe on a one-to-one basis in the alloy. The laser mixing process, unlike Ti ion implantation, does not result in high incorporation of C in the processed layer, although some C from surface and interface contamination is incorporated into the surface layer.

  19. Effect of small additions of Cu and Cr on crystallization of Fe80B9Si11 amorphous alloy

    International Nuclear Information System (INIS)

    By means of differential thermal and X-ray structure analyses, as well as, by measurement of microstrength one studied the effect of small additions of chromium and copper on the peculiarities of crystallization of Fe80B9Si11 amorphous alloy (Fe79Cr1B9Si11 and Fe79Cu1B9Si11). Chromium was determined to stabilize Fe3B nonequilibrium phase the formation of which resulted in eutectic type of crystallization at early stages while copper was determined to enable formation of α-Fe and Fe2B equilibrium phases and primary crystallization with precipitation of α-Fe primary crystals

  20. Processing of Refractory Metal Alloys for JOYO Irradiations

    Energy Technology Data Exchange (ETDEWEB)

    RF Luther; ME Petrichek

    2006-02-21

    This is a summary of the refractory metal processing experienced by candidate Prometheus materiats as they were fabricated into specimens destined for testing within the JOYO test reactor, ex-reactor testing at Oak Ridge National Laboratory (ORNL), or testing within the NRPCT. The processing is described for each alloy from the point of inception to the point where processing was terminated due to the cancellation of Naval Reactor's involvement in the Prometheus Project. The alloys included three tantalum-base alloys (T-111, Ta-10W, and ASTAR-811C), a niobium-base alloy, (FS-85), and two molybdenum-rhenium alloys, one containing 44.5 w/o rhenium, and the other 47.5 w/o rhenium. Each of these alloys was either a primary candidate or back-up candidate for cladding and structural applications within the space reactor. Their production was intended to serve as a forerunner for large scale production ingots that were to be procured from commercial refractory metal vendors such as Wah Chang.

  1. Ancient Metal Mirror Alloy Revisited: Quasicrystalline Nanoparticles Observed

    Science.gov (United States)

    Sekhar, J. A.; Mantri, A. S.; Yamjala, S.; Saha, Sabyasachi; Balamuralikrishnan, R.; Rao, P. Rama

    2015-12-01

    This article presents, for the first time, evidence of nanocrystalline structure, through direct transmission electron microscopy (TEM) observations, in a Cu-32 wt.% Sn alloy that has been made by an age-old, uniquely crafted casting process. This alloy has been used as a metal mirror for centuries. The TEM images also reveal five-sided projections of nano-particles. The convergent beam nano-diffraction patterns obtained from the nano-particles point to the nano-phase being quasicrystalline, a feature that has never before been reported for a copper alloy, although there have been reports of the presence of icosahedral `clusters' within large unit cell intermetallic phases. This observation has been substantiated by x-ray diffraction, wherein the observed peaks could be indexed to an icosahedral quasi-crystalline phase. The mirror alloy casting has been valued for its high hardness and high reflectance properties, both of which result from its unique internal microstructure that include nano-grains as well as quasi-crystallinity. We further postulate that this microstructure is a consequence of the raw materials used and the manufacturing process, including the choice of mold material. While the alloy consists primarily of copper and tin, impurity elements such as zinc, iron, sulfur, aluminum and nickel are also present, in individual amounts not exceeding one wt.%. It is believed that these trace impurities could have influenced the microstructure and, consequently, the properties of the metal mirror alloy.

  2. Processing of Refractory Metal Alloys for JOYO Irradiations

    International Nuclear Information System (INIS)

    This is a summary of the refractory metal processing experienced by candidate Prometheus materiats as they were fabricated into specimens destined for testing within the JOYO test reactor, ex-reactor testing at Oak Ridge National Laboratory (ORNL), or testing within the NRPCT. The processing is described for each alloy from the point of inception to the point where processing was terminated due to the cancellation of Naval Reactor's involvement in the Prometheus Project. The alloys included three tantalum-base alloys (T-111, Ta-10W, and ASTAR-811C), a niobium-base alloy, (FS-85), and two molybdenum-rhenium alloys, one containing 44.5 w/o rhenium, and the other 47.5 w/o rhenium. Each of these alloys was either a primary candidate or back-up candidate for cladding and structural applications within the space reactor. Their production was intended to serve as a forerunner for large scale production ingots that were to be procured from commercial refractory metal vendors such as Wah Chang

  3. 49 CFR 173.187 - Pyrophoric solids, metals or alloys, n.o.s.

    Science.gov (United States)

    2010-10-01

    ... 49 Transportation 2 2010-10-01 2010-10-01 false Pyrophoric solids, metals or alloys, n.o.s. 173... Class 1 and Class 7 § 173.187 Pyrophoric solids, metals or alloys, n.o.s. Packagings for pyrophoric solids, metals, or alloys, n.o.s. must conform to the requirements of part 178 of this subchapter at...

  4. Atomic Diffusion in Amorphous Alloy Melts%非晶合金熔体的原子扩散

    Institute of Scientific and Technical Information of China (English)

    胡金亮; 朱纯傲; 耿永亮; 张博

    2014-01-01

    Diffusion in amorphous alloy melts is an important kinetic parameter to describe the properties in melts.Dif-ferent from the normal alloy melts,the diffusion behavior of amorphous alloy melts tend to have their own unique proper-ties,such as representing a typical slow diffusivity and a complex temperature dependent.But the researches on atomic diffusion are still at a preliminary stage whether in domestic or international study due to technical and theoretical difficul-ties.This paper mainly introduced some measurement techniques of the diffusion coefficient,including our self-designed sliding cell method,which combined the merits of the traditional long capillary method and the shear cell method,and ruled out the undesired atomic diffuse occuring in heating process.It’s concerned as an effective way to measure the diffu-sion coefficient.In addition,based on the diffusion results and models of the amorphous alloy melts,the diffusion research in amorphous alloy melts were summarized and discussed.As some good models to describe the diffusion behavior of the simple liquids,Arrhenius relationship,VFT function,Tn relationship,Darken equation and S-E relationship show a lot of limitations in amorphous alloy melts.At the same time,although MCT theory can predict the dynamics of glass forming liquids,which were confirmed by experiments and simulations,it also have some issues that are difficult to overcome.%非晶合金熔体的扩散是描述非晶合金熔体动力学行为的重要参数,不同于一般的金属熔体,非晶合金熔体的扩散行为具有自己独特的性质,如表现出典型的慢扩散和复杂的温度依赖关系等。由于技术、理论上的原因,目前无论是国内还是国际上,对非晶合金熔体扩散的研究尚处于不成熟的阶段。主要介绍了扩散系数的几种比较可行的测量方法,其中包括最近本课题组在传统长管法和切单元法基础上开发的滑动剪切技术,该技术能

  5. High temperature strain of metals and alloys. Physical fundamentals

    Energy Technology Data Exchange (ETDEWEB)

    Levitin, V. [National Technical Univ., Zaporozhye (Ukraine)

    2006-07-01

    The author shows how new in-situ X-ray investigations and transmission electron microscope studies lead to novel explanations of high-temperature deformation and creep in pure metals, solid solutions and super alloys. This approach is the first to find unequivocal and quantitative expressions for the macroscopic deformation rate by means of three groups of parameters: substructural characteristics, physical material constants and external conditions. Creep strength of the studied uptodate single crystal super alloys is greatly increased over conventional polycrystalline super alloys. The contents of this book include: macroscopic characteristics of strain at high temperatures; experimental equipment and technique of in situ X-ray investigations; experimental data and structural parameters in deformed metals; sub-boundaries as dislocation sources and obstacles; the physical mechanism of creep and the quantitative structural model; simulation of the parameters evolution; system of differential equations; high-temperature deformation of industrial super alloys; single crystals of super alloys; effect of composition, orientation and temperature on properties; and creep of some refractory metals.

  6. Strengthening of metallic alloys with nanometer-size oxide dispersions

    Science.gov (United States)

    Flinn, J.E.; Kelly, T.F.

    1999-06-01

    Austenitic stainless steels and nickel-base alloys containing, by wt. %, 0.1 to 3.0% V, 0.01 to 0.08% C, 0.01 to 0.5% N, 0.05% max. each of Al and Ti, and 0.005 to 0.10% O, are strengthened and ductility retained by atomization of a metal melt under cover of an inert gas with added oxygen to form approximately 8 nanometer-size hollow oxides within the alloy grains and, when the alloy is aged, strengthened by precipitation of carbides and nitrides nucleated by the hollow oxides. Added strengthening is achieved by nitrogen solid solution strengthening and by the effect of solid oxides precipitated along and pinning grain boundaries to provide temperature-stabilization and refinement of the alloy grains. 20 figs.

  7. Complex metallic alloys as new materials for additive manufacturing

    International Nuclear Information System (INIS)

    Additive manufacturing processes allow freeform fabrication of the physical representation of a three-dimensional computer-aided design (CAD) data model. This area has been expanding rapidly over the last 20 years. It includes several techniques such as selective laser sintering and stereolithography. The range of materials used today is quite restricted while there is a real demand for manufacturing lighter functional parts or parts with improved functional properties. In this article, we summarize recent work performed in this field, introducing new composite materials containing complex metallic alloys. These are mainly Al-based quasicrystalline alloys whose properties differ from those of conventional alloys. The use of these materials allows us to produce light-weight parts consisting of either metal–matrix composites or of polymer–matrix composites with improved properties. Functional parts using these alloys are now commercialized. (review)

  8. Structure of the glass-forming metallic liquids by ab-initio and classical molecular dynamics, a case study: Quenching the Cu60Ti20Zr20 alloy

    Science.gov (United States)

    Amokrane, S.; Ayadim, A.; Levrel, L.

    2015-11-01

    We consider the question of the amorphization of metallic alloys by melt quenching, as predicted by molecular dynamics simulations with semi-empirical potentials. The parametrization of the potentials is discussed on the example of the ternary Cu-Ti-Zr transition metals alloy, using the ab-initio simulation as a reference. The pair structure in the amorphous state is computed from a potential of the Stillinger-Weber form. The transferability of the parameters during the quench is investigated using two parametrizations: from solid state data, as usual and from a new parametrization on the liquid structure. When the adjustment is made on the pair structure of the liquid, a satisfactory transferability is found between the pure components and their alloys. The liquid structure predicted in this way agrees well with experiment, in contrast with the one obtained using the adjustment on the solid. The final structure, after quenches down to the amorphous state, determined with the new set of parameters is shown to be very close to the ab-initio one, the latter being in excellent agreement with recent X-rays diffraction experiments. The corresponding critical temperature of the glass transition is estimated from the behavior of the heat capacity. Discussion on the consistency between the structures predicted using semi-empirical potentials and ab-initio simulation, and comparison of different experimental data underlines the question of the dependence of the final structure on the thermodynamic path followed to reach the amorphous state.

  9. Atmospheric corrosion of metals in tropics and subtropic. 2. Corrosion resistance of different metals and alloys

    International Nuclear Information System (INIS)

    Data from 169 sources concerning corrosion of different metals, alloys and means of protection, obtained for a 30-year period (up to 1987) in different continent including Europe (Bulgaria, Spain, Italy, France, USSR); America (USA, Panama, Cuba, Venezuela, Brasil, Argentine); Africa (Nigeria, SAR); Australia, New Zeland, Papua-Newguinea, Philippines, are systemized. Actual results of full-scal atmospheric testings of iron, zinc, copper, cadmium, aluminium, tin, lead, carbon, low-alloys. Stainless steels, cast irons, halvanic coatings, copper, aluminium, nickel, titanium, magnesium alloys are presented. Data on the fracture rate can be used for creating the data base in banks on atmospheric resistance of metal materials

  10. Magnetic and Distribution of Magnetic Moments in Amorphous Fe89.7 P10.3 Alloy Nanowire Arrays

    International Nuclear Information System (INIS)

    Binary amorphous Fe89.7P10.3 alloy nanowire arrays in diameter of about 40nm and length of about 3 μm have been fabricated in an anodic aluminium oxide template by electrodeposition. Magnetic properties of the samples are investigated by mean of vibrating sample magnetometer, transmission Mössbauer spectroscopy and conversion electron Mössbauer spectroscopy at room temperature. It is found that the nanowire arrays have obvious perpendicular magnetic anisotropy and are ferromagnetic at room temperature, with its Mössbauer spectra consisting of six broad lines. The average angles between the Fe magnetic moment and the wire axis are about 14° inside and 28° at the end of the amorphous Fe89.7P10.3 alloy nanowire arrays, respectively. The magnetic behaviour is decided by the shape anisotropy and the dipolar interaction between wires. In addition, the magnetic moments distribution is theoretically demonstrated by using the symmetric fanning mechanism of the spheres chain model

  11. Magnetic and Distribution of Magnetic Moments in Amorphous Fe89.7P10.3Alloy Nanowire Arrays

    Institute of Scientific and Technical Information of China (English)

    SHI Hui-Gang; XUE De-Sheng

    2008-01-01

    Binary amorphous Fe89.7P10.3 alloy nanowire arrays in diameter of about 40nm and length of about 3μm have been fabricated in an anodic aluminium oxide template by electrodeposition.Magnetic properties of the samples are investigated by mean of vibrating sample magnetometer,transmission M(o)ssbauer spectroscopy and conversion electron M(o)ssbauer spectroscopy at room temperature.It is found that the nanowire arrays have obvious perpendicular magnetic anisotropy,and are ferromagnetic at room temperature,with its M(o)ssbauer spectra consisting of six broad lines.The average anglas between the Fe magnetic moment and the wire axis are about 14°inside and 28°at the end of the amorphous Fe89.7P10.3 alloy nanowire arrays,respectively.The magnetic behaviour is decided by the shape anisotropy and the dipolar interaction between wires.In addition,the magnetic moments distribution is theoretically demonstrated by using the symmetric fanning mechanism of the spheres chain model.

  12. 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.……

  13. Effect of irradiation temperature on crystallization of {alpha}-Fe induced by He irradiations in Fe{sub 80}B{sub 20} amorphous alloy

    Energy Technology Data Exchange (ETDEWEB)

    San-noo, Toshimasa; Toriyama, Tamotsu; Wakabayashi, Hidehiko; Iijima, Hiroshi [Musashi Inst. of Tech., Tokyo (Japan); Hayashi, Nobuyuki; Sakamoto, Isao

    1997-03-01

    Since amorphous alloys are generally highly resistant to irradiation and their critical radiation dose is an order of magnitude higher for Fe-B amorphous alloy than Mo-methods, these alloys are expected to become applicable as for fusion reactor materials. The authors investigated {alpha}-Fe crystallization in an amorphous alloy, Fe{sub 80}B{sub 20} using internal conversion electron Moessbauer spectroscopy. The amount of {alpha}-Fe component was found to increase by raising the He-irradiation dose. The target part was modified to enable He ion radiation at a lower temperature (below 400 K) by cooling with Peltier element. Fe{sub 80}B{sub 20} amorphous alloy was cooled to keep the temperature at 300 K and exposed to 40 keV He ion at 1-3 x 10{sup 8} ions/cm{sup 2}. The amount of {alpha}-Fe crystal in each sample was determined. The crystal formation was not observed for He ion radiation below 2 x 10{sup 18} ions/cm{sup 2}, but that at 3 x 10{sup 8} ions/ cm{sup 2} produced a new phase ({delta} +0.40 mm/sec, {Delta} = 0.89 mm/sec). The decrease in the radiation temperature from 430 to 300 K resulted to extremely repress the production of {alpha}-Fe crystal, suggesting that the crystallization induced by He-radiation cascade is highly depending on the radiation temperature. (M.N.)

  14. Magnetic Properties of Nanometer-sized Crystalline and Amorphous Particles

    DEFF Research Database (Denmark)

    Mørup, Steen; Bødker, Franz; Hansen, Mikkel Fougt;

    1997-01-01

    Amorphous transition metal-metalloid alloy particles can be prepared by chemical preparation techniques. We discuss the preparation of transition metal-boron and iron-carbon particles and their magnetic properties. Nanometer-sized particles of both crystalline and amorphous magnetic materials...... are superparamagnetic at finite temperatures. The temperature dependence of the superparamagnetic relaxation time and the influence of inter-particle interactions is discussed. Finally, some examples of studies of surface magnetization of alpha-Fe particles are presented....

  15. Structure and Soft Magnetic Properties of the Amorphous Alloys: Fe61Co10Ti3-xY6+xB20 (x = 0, 1

    Directory of Open Access Journals (Sweden)

    Błoch K.

    2016-03-01

    Full Text Available This paper presents studies relating to the structure, soft magnetic properties and thermal stability of the following bulk amorphous alloys: Fe61Co10Ti3-xY6+xB20 (x = 0, 1. On the basis of the performed X-ray diffraction studies and Mössbauer spectroscopy, it was found that investigated samples were amorphous in the as-cast state. The DSC curve obtained for Fe61Co10Ti2Y7B20 alloy exhibited one exothermic peak, while for the Fe61Co10Ti3Y6B20 sample, two peaks were distinguishable. The change in the chemical structure of the investigated alloys has a major effect on their soft magnetic properties; especially on coercivity and saturation magnetization. On the basis of the magnetization curves analysis, the spin wave stiffness parameter Dsp were determined for the investigated alloys.

  16. A Combinatorial Approach to the Investigation of Metal Systems that Form Both Bulk Metallic Glasses and High Entropy Alloys

    Science.gov (United States)

    Welk, Brian A.; Gibson, Mark A.; Fraser, Hamish L.

    2016-03-01

    In this work, compositionally graded specimens were deposited using the laser engineered net-shaping (LENS™) additive manufacturing technique to study the glass-forming ability of two bulk metallic glass (BMG) and high entropy alloy (HEA) composite systems. The first graded specimen varied from Zr57Ti5Al10Cu20Ni8 (BMG) to CoCrFeNiCu0.5 (HEA) and the second graded specimen varied from TiZrCuNb (BMG) to (TiZrCuNb)65Ni35 (HEA). After deposition, laser surface melting experiments were performed parallel to the gradient to remelt and rapidly solidify the specimen. Scanning electron microscopy and energy dispersive x-ray spectroscopy were used to determine the morphology and composition variations in the as-deposited and laser surface melted phases. Selected area diffraction of the melt pool regions confirmed an almost fully amorphous region in the first gradient and an amorphous matrix/crystalline dendrite composite structure in the second gradient.

  17. The effect of mechanical milling on the soft magnetic properties of amorphous FINEMET alloy

    Energy Technology Data Exchange (ETDEWEB)

    Gheiratmand, T., E-mail: t.gheiratmand@yahoo.com [Department of Materials Science and Engineering, Sharif University of Technology, Azadi Ave., P.O. Box 11155-9466, Tehran (Iran, Islamic Republic of); Hosseini, H.R. Madaah; Davami, P. [Department of Materials Science and Engineering, Sharif University of Technology, Azadi Ave., P.O. Box 11155-9466, Tehran (Iran, Islamic Republic of); Gjoka, M. [Institute of Nanoscience and Nanotechnology, National Center for Scientific Research, DEMOKRITOS, Agia Paraskevi, 15310 Athens (Greece); Song, M. [State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083 (China)

    2015-05-01

    The effect of milling time on the magnetic properties of FINEMET amorphous ribbons has been investigated using X-ray diffraction, Mössbauer spectroscopy, thermo-magnetic measurements, transmission electron microscopy and SQUID magnetometery. Ribbons were melt-spun at a wheel speed of 38 ms{sup -1} and then mechanically milled for different periods up to 45 min. The results showed that the partially crystallization of the amorphous powder occurs during milling. TEM observations confirmed the formation of small volume fraction of the crystalline phase with ~9 nm crystallite size in the amorphous matrix for the ribbon milled for 45 min. Thermo-magnetic measurements indicated the enhancement of the Curie temperature of amorphous phase during milling which is due to the annihilation of free volumes and microstructural ordering. The Hopkinson effect led to the monotonic increase of magnetization with respect to the temperature before reaching the Curie temperature of the milled samples. Moreover; the magnetization increased with the formation of the Fe(Si) phase while the coercivity decreased. Mössbauer spectroscopy and thermo-magnetic measurements revealed the existence of 13% Fe in crystalline phase. The composition of crystalline phase was determined as Fe–16.5Si. Hyperfine field values increased with milling time, suggesting the ordering of the structure and enhancement of the number of Fe–Fe atomic pairs in the crystalline phase comparing to the primary amorphous ribbon. - Highlights: • Effect of crystallization of amorphous FINEMET during milling has been investigated. • Milling of amorphous ribbons for 45 min caused the formation of nano crystals. • Annihilation of free volumes increased the Curie temperature of amorphous phase. • Hyperfine field values increased with milling time suggesting ordering of the structure. • Hopkinson effect led to the monotonic increase in magnetization before T{sub c}.

  18. Characterization and Hydrodesulfurization Properties of Catalysts Derived from Amorphous Metal-boron Materials

    Energy Technology Data Exchange (ETDEWEB)

    Parks, Greg; Pease, Melissa; Layman, Kathryn A.; Burns, Autumn W.; Bussell, Mark E.; Wang, Xianqin; Hanson, Jonathan; Rodriguez, Jose A.

    2007-01-22

    Unsupported and silica-supported amorphous metal-boron materials (Ni-B, Mo-O-B, and Ni-Mo-O-B) were prepared by NaBH4 reduction of aqueous or impregnated metal salts. The resulting materials were characterized by a range of techniques, including conventional and time-resolved X-ray diffraction. The latter technique was used to determine the onset of crystallization of the amorphous materials during annealing in He flow and to identify the phases formed. Annealing of unsupported Ni-B resulted in the crystallization of predominantly Ni3B, followed by Ni metal, whereas Ni-B/SiO2 formed Ni and then NiO. There was no evidence for crystallization of B-containing phases for Mo-O-B or Mo-O-B/SiO2 on annealing; instead, the predominant phase formed was MoO2. In general, the phases formed for Ni-Mo-O-B and Ni-Mo-O-B/SiO2 were consistent with those formed in the monometallic materials, but at higher annealing temperatures. Catalysts prepared by sulfiding Ni-B/SiO2 and Ni-Mo-O-B/SiO2 materials had significantly higher thiophene HDS activities than conventionally prepared sulfided Ni/SiO2 and Ni-Mo/SiO2 catalysts, whereas a sulfided Mo-O-B/SiO2 catalyst had a dramatically lower HDS activity than a sulfided Mo/SiO2 catalyst.

  19. Amorphous metal-aluminophosphate catalysts for aldol condensation of n-heptanal and benzaldehyde to jasminaldehyde

    Institute of Scientific and Technical Information of China (English)

    A. Hamza; N. Nagaraju

    2015-01-01

    Amorphous aluminophosphate (AlP) and metal‐aluminophosphates (MAlPs, where M=2.5 mol%Cu, Zn, Cr, Fe, Ce, or Zr) were prepared by coprecipitation method. Their surface properties and catalytic activity for the synthesis of jasminaldehyde through the aldol condensation of n‐heptanal and benzaldehyde were investigated. The nitrogen adsorption‐desorption isotherms showed that the microporosity exhibited by the aluminophosphate was changed to a mesoporous and macroporous structure which depended on the metal incorporated, with a concomitant change in the surface area. Temperature‐programmed desorption of NH3 and CO2 revealed that the materials possessed both acidic and basic sites. The acidic strength of the material was either increased or decreased depending on the nature of the metal. The basicity was increased compared to AlP. All the materials were X‐ray amorphous and powder X‐ray diffraction studies indicated the absence of metal oxide phases. The Fourier transform infrared analysis confirmed the presence of phosphate groups and also the absence of any M‐O moieties in the materials. The selected organic reaction occurred only in the presence of the AlP and MAlPs. The selectivity for the jasminaldehyde product was up to 75%with a yield of 65%. The best conversion of n‐heptanal with a high selectivity to jasminaldehyde was obtained with FeAlP as the catalyst, and this material was characterized to have less weak acid sites and more basic sites.

  20. Wetting and reaction characteristics of crystalline and amorphous SiO2 derived rice-husk ash and SiO2/SiC substrates with Al-Si-Mg alloys

    Science.gov (United States)

    Bahrami, A.; Pech-Canul, M. I.; Gutiérrez, C. A.; Soltani, N.

    2015-12-01

    A study of the wetting behavior of three substrate types (SiC, SiO2-derived RHA and SiC/SiO2-derived RHA) by two Al-Si-Mg alloys using the sessile drop method has been conducted, using amorphous and crystalline SiO2 in the experiment. Mostly, there is a transition from non-wetting to wetting contact angles, being the lowest θ values achieved with the alloy of high Mg content in contact with amorphous SiO2. The observed wetting behavior is attributed to the deposited Mg on the substrates. A strong diffusion of Si from the SiC/Amorphous RHA substrate into the metal drop explains the free Si segregated at the drop/substrate interface and drop surface. Although incorporation of both SiO2-derived RHA structures into the SiC powder compact substrates increases the contact angles in comparison with the SiC substrate alone, the still observed acute contact angles in RHA/SiC substrates make them promising for fabrication of composites with high volume fraction of reinforcement by the pressureless infiltration technique. The observed wetting characteristics, with decrease in surface tension and contact angles is explained by surface related phenomena. Based on contact angle changes, drop dimensions and surface tension values, as well as on the interfacial elemental mapping, and XRD analysis of substrates, some wetting and reaction pathways are proposed and discussed.

  1. Hydrogen absorption induced metal deposition on palladium and palladium-alloy particles

    Science.gov (United States)

    Wang, Jia X.; Adzic, Radoslav R.

    2009-03-24

    The present invention relates to methods for producing metal-coated palladium or palladium-alloy particles. The method includes contacting hydrogen-absorbed palladium or palladium-alloy particles with one or more metal salts to produce a sub-monoatomic or monoatomic metal- or metal-alloy coating on the surface of the hydrogen-absorbed palladium or palladium-alloy particles. The invention also relates to methods for producing catalysts and methods for producing electrical energy using the metal-coated palladium or palladium-alloy particles of the present invention.

  2. Electron field emission from 2-induced insulating to metallic behaviour of amorphous carbon (-C) films

    Indian Academy of Sciences (India)

    Pitamber Mahanandia; P N Viswakarma; Prasad Vishnu Bhotla; S V Subramanyam; Karuna Kar Nanda

    2010-06-01

    The influence of concentration and size of 2 cluster on the transport properties and electron field emissions of amorphous carbon films have been investigated. The observed insulating to metallic behaviour from reduced activation energy derived from transport measurement and threshold field for electron emission of -C films can be explained in terms of improvements in the connectivity between 2 clusters. The connectivity is resulted by the cluster concentration and size. The concentration and size of 2 content cluster is regulated by the coalescence of carbon globules into clusters, which evolves with deposition conditions.

  3. Superior metallic alloys through rapid solidification processing (RSP) by design

    Energy Technology Data Exchange (ETDEWEB)

    Flinn, J.E. [Idaho National Engineering Laboratory, Idaho Falls, ID (United States)

    1995-05-01

    Rapid solidification processing using powder atomization methods and the control of minor elements such as oxygen, nitrogen, and carbon can provide metallic alloys with superior properties and performance compared to conventionally processing alloys. Previous studies on nickel- and iron-base superalloys have provided the baseline information to properly couple RSP with alloy composition, and, therefore, enable alloys to be designed for performance improvements. The RSP approach produces powders, which need to be consolidated into suitable monolithic forms. This normally involves canning, consolidation, and decanning of the powders. Canning/decanning is expensive and raises the fabrication cost significantly above that of conventional, ingot metallurgy production methods. The cost differential can be offset by the superior performance of the RSP metallic alloys. However, without the performance database, it is difficult to convince potential users to adopt the RSP approach. Spray casting of the atomized molten droplets into suitable preforms for subsequent fabrication can be cost competitive with conventional processing. If the fine and stable microstructural features observed for the RSP approach are preserved during spray casing, a cost competitive product can be obtained that has superior properties and performance that cannot be obtained by conventional methods.

  4. Study on electrical properties of metal/GaSb junctions using metal-GaSb alloys

    Energy Technology Data Exchange (ETDEWEB)

    Nishi, Koichi, E-mail: nishi@mosfet.t.u-tokyo.ac.jp; Yokoyama, Masafumi; Kim, Sanghyeon; Takenaka, Mitsuru; Takagi, Shinichi [The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan); Yokoyama, Haruki [NTT Photonics Laboratories, NTT Corporation, Atsugi 243-0198 (Japan)

    2014-01-21

    We study the metal-GaSb alloy formation, the structural properties and the electrical characteristics of the metal-alloy/GaSb diodes by employing metal materials such as Ni, Pd, Co, Ti, Al, and Ta, in order to clarify metals suitable for GaSb p-channel metal-oxide-semiconductor field-effect transistors (pMOSFETs) as metal-GaSb alloy source/drain (S/D). It is found that Ni, Pd, Co, and Ti can form alloy with GaSb by rapid thermal annealing at 250, 250, 350, and 450 °C, respectively. The Ni-GaSb and Pd-GaSb alloy formation temperature of 250 °C is lower than the conventional dopant activation annealing for ion implantation, which enable us to lower the process temperature. The alloy layers show lower sheet resistance (R{sub Sheet}) than that of p{sup +}-GaSb layer formed by ion implantation and activation annealing. We also study the electrical characteristics of the metal-alloy/GaSb junctions. The alloy/n-GaSb contact has large Schottky barrier height (ϕ{sub B}) for electrons, ∼0.6 eV, and low ϕ{sub B} for holes, ∼0.2 eV, which enable us to realize high on/off ratio in pMOSFETs. We have found that the Ni-GaSb/GaSb Schottky junction shows the best electrical characteristics with ideal factor (n) of 1.1 and on-current/off-current ratio (I{sub on}/I{sub off}) of ∼10{sup 4} among the metal-GaSb alloy/GaSb junctions evaluated in the present study. These electrical properties are also superior to those of a p{sup +}-n diode fabricated by Be ion implantation with activation annealing at 350 °C. As a result, the Ni-GaSb alloy can be regarded as one of the best materials to realize metal S/D in GaSb pMOSFETs.

  5. Study on electrical properties of metal/GaSb junctions using metal-GaSb alloys

    International Nuclear Information System (INIS)

    We study the metal-GaSb alloy formation, the structural properties and the electrical characteristics of the metal-alloy/GaSb diodes by employing metal materials such as Ni, Pd, Co, Ti, Al, and Ta, in order to clarify metals suitable for GaSb p-channel metal-oxide-semiconductor field-effect transistors (pMOSFETs) as metal-GaSb alloy source/drain (S/D). It is found that Ni, Pd, Co, and Ti can form alloy with GaSb by rapid thermal annealing at 250, 250, 350, and 450 °C, respectively. The Ni-GaSb and Pd-GaSb alloy formation temperature of 250 °C is lower than the conventional dopant activation annealing for ion implantation, which enable us to lower the process temperature. The alloy layers show lower sheet resistance (RSheet) than that of p+-GaSb layer formed by ion implantation and activation annealing. We also study the electrical characteristics of the metal-alloy/GaSb junctions. The alloy/n-GaSb contact has large Schottky barrier height (ϕB) for electrons, ∼0.6 eV, and low ϕB for holes, ∼0.2 eV, which enable us to realize high on/off ratio in pMOSFETs. We have found that the Ni-GaSb/GaSb Schottky junction shows the best electrical characteristics with ideal factor (n) of 1.1 and on-current/off-current ratio (Ion/Ioff) of ∼104 among the metal-GaSb alloy/GaSb junctions evaluated in the present study. These electrical properties are also superior to those of a p+-n diode fabricated by Be ion implantation with activation annealing at 350 °C. As a result, the Ni-GaSb alloy can be regarded as one of the best materials to realize metal S/D in GaSb pMOSFETs

  6. Atomic-level Electron Microscopy of Metal and Alloy Electrocatalysts

    DEFF Research Database (Denmark)

    Deiana, Davide

    This thesis presents the application of transmission electron microscopy techniques towards the characterisation of novel metal nanoparticle catalysts. Two main subjects have been covered: first, the sintering-resistance behaviour of monomodal mass-selected Pt cluster catalysts have been studied...... by means of ex situ Scanning Transmission Electron Microscopy (STEM) in combination with in situ indirect nanoplasmonic sensing. Secondly, electron microscopy imaging and spectroscopy have been used for the characterisation of novel metal alloy nanoparticle electrocatalysts for the Oxygen Reduction...... and its dissolution into the electrolyte. The formed Pt-rich shell prevents further dissolution of the rare earth metal protecting the alloyed core. Pt−Hg and Pd−Hg have been identified by Density Functional Theory (DFT) calculations as promising candidates for the electrochemical production of hydrogen...

  7. Deformation of Zr41 Ti14 CU12.5 Ni10 Be22.5 bulk amorphous alloy under isobaric pressure in super-cooled liquid region

    Institute of Scientific and Technical Information of China (English)

    ZHANG Ke-qin; LU Qi-zhu

    2005-01-01

    The curve of crystallization transition during continuous heating for the Zr41Ti14Cu12.5Ni10Be22.5 bulk amorphous alloy was measured by means of dilatation(Fully automatic transformation recording/measuring instrument) and X-ray diffraction(XRD) method. The deformation behavior of the alloy at various heating rates in the supercooled liquid region was studied. The results show that the glass transition temperature of the alloy increases slightly and the supercooled liquid region(SLR) increases significantly with increasing heating rate. The deformation amount under isobaric pressure of 1 N for the alloy in the SLR increases with increasing heating rate. As the heating rate of the alloy increases from 5 to 100 ℃/min, the amount of deformation of the alloy increases from 8.3% to 45%.

  8. Investigation of amorphous RuMoC alloy films as a seedless diffusion barrier for Cu/p-SiOC:H ultralow-k dielectric integration

    Energy Technology Data Exchange (ETDEWEB)

    Jiao, Guohua [Shenzhen Institutes of Advanced Technology Chinese Academy of Sciences, Shenzhen (China); The Chinese University of Hong Kong, Shatin, Hong Kong (China); Liu, Bo [Sichuan University, Key Laboratory of Radiation Physics and Technology of Ministry of Education, Institute of Nuclear Science and Technology, Chengdu (China); Li, Qiran [CNRS-Universite Paris Sud UMR 8622, Institut d' Electronique Fondamentale, Orsay (France)

    2015-08-15

    Ultrathin RuMoC amorphous films prepared by magnetron co-sputtering with Ru and MoC targets in a sandwiched scheme Si/p-SiOC:H/RuMoC/Cu were investigated as barrier in copper metallization. The evolution of final microstructure of RuMoC alloy films show sensitive correlation with the content of doped Mo and C elements and can be easily controlled by adjusting the sputtering power of the MoC target. There was no signal of interdiffusion between the Cu and SiOC:H layer in the sample of Cu/RuMoC/p-SiOC:H/Si, even annealing up to 500 C. Very weak signal of oxygen have been confirmed in the RuMoC barrier layer both as-deposited and after being annealed, and a good performance on preventing oxygen diffusion has been proved. Leakage current and resistivity evaluations also reveal the excellent thermal reliability of this Si/p-SiOC:H/RuMoC/Cu film stack at the temperatures up to 500 C, indicating its potential application in the advanced barrierless Cu metallization. (orig.)

  9. Synchrotron radiation photoemission study of metal overlayers on hydrogenated amorphous silicon at room temperature

    Energy Technology Data Exchange (ETDEWEB)

    Pi, J.

    1990-09-21

    In this dissertation, metals deposited on a hydrogenated amorphous silicon (a-Si:H) film at room temperature are studied. The purpose of this work is mainly understanding the electronic properties of the interface, using high-resolution synchrotron radiation photoemission techniques as a probe. Atomic hydrogen plays an important role in passivating dangling bonds of a-Si:H films, thus reducing the gap-state distribution. In addition, singly bonded hydrogen also reduces states at the top of the valence band which are now replaced by deeper Si-H bonding states. The interface is formed by evaporating metal on an a-Si:H film in successive accumulations at room temperature. Au, Ag, and Cr were chosen as the deposited metals. Undoped films were used as substrates. Since some unique features can be found in a-Si:H, such as surface enrichment of hydrogen diffused from the bulk and instability of the free surface, we do not expect the metals/a-Si:H interface to behave exactly as its crystalline counterpart. Metal deposits, at low coverages, are found to gather preferentially around regions deficient in hydrogen. As the thickness is increased, some Si atoms in those regions are likely to leave their sites to intermix with metal overlayers like Au and Cr. 129 refs., 30 figs.

  10. Multiscale model of metal alloy oxidation at grain boundaries

    International Nuclear Information System (INIS)

    High temperature intergranular oxidation and corrosion of metal alloys is one of the primary causes of materials degradation in nuclear systems. In order to gain insights into grain boundary oxidation processes, a mesoscale metal alloy oxidation model is established by combining quantum Density Functional Theory (DFT) and mesoscopic Poisson-Nernst-Planck/classical DFT with predictions focused on Ni alloyed with either Cr or Al. Analysis of species and fluxes at steady-state conditions indicates that the oxidation process involves vacancy-mediated transport of Ni and the minor alloying element to the oxidation front and the formation of stable metal oxides. The simulations further demonstrate that the mechanism of oxidation for Ni-5Cr and Ni-4Al is qualitatively different. Intergranular oxidation of Ni-5Cr involves the selective oxidation of the minor element and not matrix Ni, due to slower diffusion of Ni relative to Cr in the alloy and due to the significantly smaller energy gain upon the formation of nickel oxide compared to that of Cr2O3. This essentially one-component oxidation process results in continuous oxide formation and a monotonic Cr vacancy distribution ahead of the oxidation front, peaking at alloy/oxide interface. In contrast, Ni and Al are both oxidized in Ni-4Al forming a mixed spinel NiAl2O4. Different diffusivities of Ni and Al give rise to a complex elemental distribution in the vicinity of the oxidation front. Slower diffusing Ni accumulates in the oxide and metal within 3 nm of the interface, while Al penetrates deeper into the oxide phase. Ni and Al are both depleted from the region 3–10 nm ahead of the oxidation front creating voids. The oxide microstructure is also different. Cr2O3 has a plate-like structure with 1.2–1.7 nm wide pores running along the grain boundary, while NiAl2O4 has 1.5 nm wide pores in the direction parallel to the grain boundary and 0.6 nm pores in the perpendicular direction providing an additional pathway for

  11. Interaction of the surfaces of ribbons of amorphous magnetically soft alloys with vapor at various stages of heat treatment

    Science.gov (United States)

    Skulkina, N. A.; Ivanov, O. A.; Pavlova, I. O.; Minina, O. A.

    2015-10-01

    The effect of heat treatment in air atmosphere combined with water vapor on the distribution of magnetization and on magnetic characteristics has been studied based on the example of a rapidly quenched amorphous magnetically soft Fe77Ni1Si9B13 alloy, which possesses a positive saturation magnetostriction. The interaction of the surface of a ribbon made of the alloy with vapor was implemented at various stages of heat treatment, such as heating, cooling, and isothermal holding. The results of the study have confirmed an important contribution of the stresses induced by hydrogen and oxygen atoms, which are incorporated into the surface of the ribbon, to the formation of the magnetic characteristics of the alloy. The heat treatment of the surface of the ribbon with vapor at various stages together with varying rate of cooling substantially enhance the maximum magnetic permeability at an optimum duration of isothermal holding. This is primarily due to a decrease in the relative volume of orthogonal-magnetization domains because of an additional rise in predominantly plane tensile stresses induced by hydrogen and oxygen atoms which are incorporated into the surface of the ribbon.

  12. Direct observation of small cluster mobility and ripening. [during annealing of metal films on amorphous substrates

    Science.gov (United States)

    Heinemann, K.; Poppa, H.

    1975-01-01

    Direct evidence is reported for the simultaneous occurrence of Ostwald ripening and short-distance cluster mobility during annealing of discontinuous metal films on clean amorphous substrates. The annealing characteristics of very thin particulate deposits of silver on amorphized clean surfaces of single crystalline thin graphite substrates were studied by in-situ transmission electron microscopy (TEM) under controlled environmental conditions (residual gas pressure of 10 to the minus 9th power torr) in the temperature range from 25 to 450 C. Sputter cleaning of the substrate surface, metal deposition, and annealing were monitored by TEM observation. Pseudostereographic presentation of micrographs in different annealing stages, the observation of the annealing behavior at cast shadow edges, and measurements with an electronic image analyzing system were employed to aid the visual perception and the analysis of changes in deposit structure recorded during annealing. Slow Ostwald ripening was found to occur in the entire temperature range, but the overriding surface transport mechanism was short-distance cluster mobility.

  13. Preparation and Characterization of Amorphous Layer on Aluminum Alloy Formed by Plasma Electrolytic Deposition (PED)

    Institute of Scientific and Technical Information of China (English)

    GUAN Yong-jun; XIA Yuan

    2004-01-01

    In this investigation, protective layers were formed on aluminum substrate by Plasma Electrolytic Deposition (PED) using sodium silicate solution. The relation between the thickness of the layer and process time were studied. XRD,SEM, EDS were used to study the layer's structure, composition and micrograph. The results show that the deposited layers are amorphous and contain mainly oxygen, silicon, and aluminum. The possible formation mechanism of amorphous [Al-Si-O] layer was proposed: During discharge periods, Al2O3 phase of the passive film and SiO32-near the substrate surface are sintered into xSiO2(1-x)Al2O3 and then transformed into amorphous [Al-Si-O] phase.

  14. Intrinsic complexity of the melt-quenched amorphous Ge2Sb2Te5 memory alloy

    Science.gov (United States)

    Krbal, M.; Kolobov, A. V.; Fons, P.; Tominaga, J.; Elliott, S. R.; Hegedus, J.; Uruga, T.

    2011-02-01

    Through the use of first-principles Ge K-edge XANES simulations we demonstrate that the structure of melt-quenched amorphous Ge-Sb-Te is intrinsically complex and is a mixture of Ge(3):Te(3) and Ge(4):Te(2) configurations in comparable concentrations, in contrast to the as-deposited amorphous phase that is dominated by the Ge(4):Te(2) configurations. The reasons for Ge-Te polyvalency are discussed and it is argued that both configurations are compatible with the Mott 8-N rule and the definition of an ideal amorphous solid. The near-perfect Te-Te distance match between the two major configurations accounts for the high cyclability of phase-change materials. Stable compositions in the Ge-Sb-Te system are suggested.

  15. Effect of alloying on elastic properties of ZrN based transition metal nitride alloys

    KAUST Repository

    Kanoun, Mohammed

    2014-09-01

    We report the effect of composition and metal sublattice substitutional element on the structural, elastic and electronic properties of ternary transition metal nitrides Zr1-xMxN with M=Al, Ti, Hf, V, Nb, W and Mo. The analysis of the elastic constants, bulk modulus, shear modulus, Young\\'s modulus, and Poisson\\'s ratio provides insights regarding the mechanical behavior of Zr1-xMxN. We predict that ternary alloys are more ductile compared to their parent binary compounds. The revealed trend in the mechanical behavior might help for experimentalists on the ability of tuning the mechanical properties during the alloying process by varying the concentration of the transition metal. © 2014 Elsevier B.V.

  16. Phase separation of metallic hydrogen-helium alloys

    Science.gov (United States)

    Straus, D. M.; Ashcroft, N. W.; Beck, H.

    1977-01-01

    Calculations are presented for the thermodynamic functions and phase-separation boundaries of solid metallic hydrogen-helium alloys at temperatures between zero and 19,000 K and at pressures between 15 and 90 Mbar. Expressions for the band-structure energy of a randomly disordered alloy (including third order in the electron-ion interaction) are derived and evaluated. Short- and long-range orders are included by the quasi-chemical method, and lattice dynamics in the virtual-crystal harmonic approximation. It is concluded that at temperatures below 4000 K, there is essentially complete phase separation of hydrogen-helium alloys and that a miscibility gap remains at the highest temperatures and pressures considered. The relevance of these results to models of the deep interior of Jupiter is briefly discussed.

  17. An amorphous titanium dioxide metal insulator metal selector device for resistive random access memory crossbar arrays with tunable voltage margin

    Science.gov (United States)

    Cortese, Simone; Khiat, Ali; Carta, Daniela; Light, Mark E.; Prodromakis, Themistoklis

    2016-01-01

    Resistive random access memory (ReRAM) crossbar arrays have become one of the most promising candidates for next-generation non volatile memories. To become a mature technology, the sneak path current issue must be solved without compromising all the advantages that crossbars offer in terms of electrical performances and fabrication complexity. Here, we present a highly integrable access device based on nickel and sub-stoichiometric amorphous titanium dioxide (TiO2-x), in a metal insulator metal crossbar structure. The high voltage margin of 3 V, amongst the highest reported for monolayer selector devices, and the good current density of 104 A/cm2 make it suitable to sustain ReRAM read and write operations, effectively tackling sneak currents in crossbars without compromising fabrication complexity in a 1 Selector 1 Resistor (1S1R) architecture. Furthermore, the voltage margin is found to be tunable by an annealing step without affecting the device's characteristics.

  18. Carrier Transport at Metal/Amorphous Hafnium-Indium-Zinc Oxide Interfaces.

    Science.gov (United States)

    Kim, Seoungjun; Gil, Youngun; Choi, Youngran; Kim, Kyoung-Kook; Yun, Hyung Joong; Son, Byoungchul; Choi, Chel-Jong; Kim, Hyunsoo

    2015-10-14

    In this paper, the carrier transport mechanism at the metal/amorphous hafnium-indium-zinc oxide (a-HIZO) interface was investigated. The contact properties were found to be predominantly affected by the degree of interfacial reaction between the metals and a-HIZO; that is, a higher tendency to form metal oxide phases leads to excellent Ohmic contact via tunneling, which is associated with the generated donor-like oxygen vacancies. In this case, the Schottky-Mott theory is not applicable. Meanwhile, metals that do not form interfacial metal oxide, such as Pd, follow the Schottky-Mott theory, which results in rectifying Schottky behavior. The Schottky characteristics of the Pd contact to a-HIZO can be explained in terms of the barrier inhomogeneity model, which yields a mean barrier height of 1.40 eV and a standard deviation of 0.14 eV. The work function of a-HIZO could therefore be estimated as 3.7 eV, which is in good agreement with the ultraviolet photoelectron spectroscopy (3.68 eV). Our findings will be useful for establishing a strategy to form Ohmic or Schottky contacts to a-HIZO films, which will be essential for fabricating reliable high-performance electronic devices. PMID:26411354

  19. Microstructural observations of the crystallization of amorphous Fe-Si-B based magnetic alloys

    International Nuclear Information System (INIS)

    The effect of Cu and Nb alloying additions on the crystallization of Fe-Si-B based alloys were studied. DSC, XRD, TEM, EELS and VSM techniques were used to study the thermal properties, phase formation during primary crystallization, morphological transitions and magnetic properties. The additions of individual Cu or Nb alloying additions changed the crystallization temperature as well as the activation energy for primary crystallization. The phases formed during primary crystallization for the Fe77.5Si13.5B9, Fe76.5Si13.5B9Cu1 and Fe74.5Si13.5B9Nb3Cu1 alloys are the same, however the morphologies are significantly different. Alloying additions of 3 at.% Nb induced a change in the crystallization mechanism and the type of phases formed. The combined additions of Cu and Nb resulted in the formation of nanocrystals. B atoms were found to be rejected around dendrites formed during primary crystallization of the Fe77.5Si13.5B9 alloy. The highest saturation magnetization and the lowest coercivity is obtained in the Fe77.5Si13.5B9 and Fe74.5Si13.5B9Nb3Cu1 alloy respectively after annealing at 550 deg. C for 1 h

  20. Carbonate-coordinated metal complexes precede the formation of liquid amorphous mineral emulsions of divalent metal carbonates

    Science.gov (United States)

    Wolf, Stephan E.; Müller, Lars; Barrea, Raul; Kampf, Christopher J.; Leiterer, Jork; Panne, Ulrich; Hoffmann, Thorsten; Emmerling, Franziska; Tremel, Wolfgang

    2011-03-01

    During the mineralisation of metal carbonates MCO3 (M = Ca, Sr, Ba, Mn, Cd, Pb) liquid-like amorphous intermediates emerge. These intermediates that form via a liquid/liquid phase separation behave like a classical emulsion and are stabilized electrostatically. The occurrence of these intermediates is attributed to the formation of highly hydrated networks whose stability is mainly based on weak interactions and the variability of the metal-containing pre-critical clusters. Their existence and compositional freedom are evidenced by electrospray ionization mass spectrometry (ESI-MS). Liquid intermediates in non-classical crystallisation pathways seem to be more common than assumed.During the mineralisation of metal carbonates MCO3 (M = Ca, Sr, Ba, Mn, Cd, Pb) liquid-like amorphous intermediates emerge. These intermediates that form via a liquid/liquid phase separation behave like a classical emulsion and are stabilized electrostatically. The occurrence of these intermediates is attributed to the formation of highly hydrated networks whose stability is mainly based on weak interactions and the variability of the metal-containing pre-critical clusters. Their existence and compositional freedom are evidenced by electrospray ionization mass spectrometry (ESI-MS). Liquid intermediates in non-classical crystallisation pathways seem to be more common than assumed. Electronic supplementary information (ESI) available: (S1 and S5) TEM at higher magnifications and of crystallizations conducted at pH = 6.0, 9.0 and 11.3; (S2) sketch of a spreading liquid particle on a TEM grid; (S3) wide-angle scattering of BaCO3 and CdCO3; (S4 and S6-S9) ESI-MS spectra of a solution of carbon dioxide and of bicarbonates of Sr, Ba, Pb, Mn and Cd. See DOI: 10.1039/c0nr00761g

  1. Solidification crack susceptibility of aluminum alloy weld metals

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    The susceptibilities of the three aluminum alloys to solidification crack were studied with trans-varestraint tests and tensile tests at elevated temperature. Their metallurgical characteristics, morphologies of the fractured surface and dynamic cracking behaviors at elevated temperature were analyzed with a series of micro-analysis methods. The results show that dynamic cracking models can be classified into three types. The first model has the healing effect which is called type A. The second is the one with deformation and breaking down of metal bridge, called type B. The last one is with the separation of liquid film along grain boundary, called type C.Moreover, the strain rate has different effects on crack susceptibility of aluminum alloys with different cracking models. ZL101 and 5083 alloys belong to type A and type C cracking model respectively, in which strain rate has greater effect on eutectic healing and plastic deformation of metal bridge. 6082 alloy is type B cracking model in which the strain rate has little effect on the deformation ability of the liquid film.

  2. Quantitative EELS analysis of zirconium alloy metal/oxide interfaces.

    Science.gov (United States)

    Ni, Na; Lozano-Perez, Sergio; Sykes, John; Grovenor, Chris

    2011-01-01

    Zirconium alloys have been long used for fuel cladding and other structural components in water-cooled nuclear reactors, but waterside corrosion is a primary limitation on both high fuel burn-up and extended fuel cycle operation. Understanding the processes that occur at the metal/oxide interface is crucial for a full mechanistic description of the oxidation process. In this paper we show that reliable quantification of the oxygen content at the metal/oxide interface can be obtained by Electron Energy Loss Spectrometry (EELS) if enough care is taken over both the preparation of Transmission Electron Microscopy (TEM) samples and the methodology for quantification of the EELS data. We have reviewed the accuracy of theoretically calculated inelastic partial scattering cross-sections and effective inelastic mean-free-paths for oxygen and zirconium in oxidized Zr-alloy samples. After careful recalibration against a ZrO₂ powder standard, systematic differences in the local oxygen profile across the interface in different zirconium alloys were found. The presence of a sub-stoichiometric oxide layer (a suboxide) was detected under conditions of slow oxide growth but not where growth was more rapid. This difference could arise from the different corrosion resistances of the alloys or, more likely, as a result of the transition in oxidation behaviour, which refers to a sharp increase in the oxidation rate when the oxide is a few microns thick.

  3. Environmental and alloying effects on corrosion of metals and alloys

    Science.gov (United States)

    Liang, Dong

    2009-12-01

    In the first part of this project, corrosion studies were carried out on 304L stainless steel samples welded with Cr-free consumables, which were developed to minimize the concentration of chromate species in the weld fume. The corrosion properties of Ni-Cu and Ni-Cu-Pd Gas Tungsten Arc (GTA) welds and Shielded Metal Arc (SMA) welds are comparable to those of welds fabricated with SS308L consumable, which is the standard consumable for welding 304L. Although the breakdown potentials of the new welds from both welding processes are lower than that of the SS308L weld, the repassivation potential of these new welds is much higher. Generally, the repassivation potential is a more conservative measure of susceptibility to localized corrosion. Our studies showed that the Ni-Cu and Ni-Cu-Pd welds are more resistant to crevice corrosion than SS308L welds, which is related to the high repassivation potential. Also, addition of Pd improved the corrosion resistance of the new welds, which is consistent with previous studies from button samples and bead-on-plate samples. Other corrosion studies such as creviced and uncreviced long time immersion, atmospheric exposure, and slow strain rate testing suggest that Ni-Cu-Pd welds can be a qualified substitute for SS308 weld. In the second part of this project, efforts are put on the connection between lab and field exposure tests because sometimes the correspondence between lab atmospheric corrosion tests (ASTM B117) and field exposures is poor as a result of differences in the critical conditions controlling chemical and electrochemical reactions on surfaces. Recent studies in atmospheric chemistry revealed the formation of extremely reactive species from interactions between UV light, chloride aerosols above oceans and oxidizing agents such as ozone or peroxide. Atmospheric corrosion of metals can be affected by these species which might be transported long distances in the atmosphere to locations far from oceans. However, these

  4. Mechanisms of the formation of magnetic characteristics of a cobalt-based amorphous magnetically soft alloy under heat treatment in air

    Science.gov (United States)

    Skulkina, N. A.; Ivanov, O. A.; Stepanova, E. A.; Shubina, L. N.; Kuznetsov, P. A.; Mazeeva, A. K.

    2015-12-01

    Physical causes of the formation of magnetic characteristics of cobalt-based alloys with a near to zero saturation magnetostriction under heat treatment in air have been studied using the Co-Fe-Ni-Cr-Si-B amorphous magnetically soft alloy as an example. The results of the study have shown the possibility of using the vapor treatment of surfaces of ribbons made of amorphous magnetically soft alloys to determine the sign of magnetostriction. The dependence of the sign of magnetostriction on the structural state of a ribbon, which is produced by the heat treatment, has been experimentally found. It has been established that physical causes of the formation of magnetic characteristics of the cobalt-based alloys are the same as those for iron-based alloys. Changes in the magnetic characteristics after annealing result from the relaxation of quenchinginduced internal stresses, as well as from the effect of stresses induced by hydrogen and oxygen atoms incorporated into the surface of the ribbon in the course of its interaction with water vapor in air and by the formation of an amorphous-crystalline surface layer.

  5. Nanocrystallization in Co67Cr7Fe4Si8B14 Amorphous Alloy Ribbons

    Directory of Open Access Journals (Sweden)

    Zahra Jamili-Shirvan

    2013-12-01

    Full Text Available The nanocrystallization of Co67Fe4Cr7Si8B14 amorphous ribbons which prepared by planar flow melt spinning process (PFMS was investigated. Crystallization of the ribbons was studied by differential thermal analysis (DTA, X-ray diffraction (XRD and transmission electron microscopy (TEM. The DTA result of amorphous ribbon at heating rate of 10˚C/min showedoccurrence of phase transitions in two stages. The ribbons were isothermally annealed for 30 minutes in argon atmosphere at different temperatures between 300 and 650ºC with 25ºC steps. The magnetic properties of annealed samples were measured using a vibrating sample magnetometer (VSM. The VSM results revealed that optimum soft magnetic properties occurred at 400ºC. XRD patterns showed that the samples isothermally annealed up to 450ºC were amorphous, while TEM results at 400ºC indicated 7-8 nm mean size nanocrytallites in amorphous matrix and size of the nanocrystallites increased by increasing temperature. Also by X-ray diffraction pattern, precipitation of different phases at higher temperatures confirmed.

  6. The investigation of ZnO:Al2O3/metal composite back reflectors in amorphous silicon germanium thin film solar cells

    Institute of Scientific and Technical Information of China (English)

    Wang Guang-Hong; Zhao Lei; Yan Bao-Jun; Chen Jing-Wei; Wang Ge; Diao Hong-Wei; Wang Wen-Jing

    2013-01-01

    Different aluminum-doped ZnO (AZO)/metal composite thin films,including AZO/Ag/Al,AZO/Ag/nickelchromium alloy (NiCr),and AZO/Ag/NiCr/Al,are utilized as the back reflectors of p-i-n amorphous silicon germanium thin film solar cells.NiCr is used as diffusion barrier layer between Ag and Al to prevent mutual diffusion,which increases the short circuit current density of solar cell.NiCr and NiCr/Al layers are used as protective layers of Ag layer against oxidation and sulfurization,the higher efficiency of solar cell is achieved.The experimental results show that the performance of a-SiGe solar cell with AZO/Ag/NiCr/Al back reflector is best.The initial conversion efficiency is achieved to be 8.05%.

  7. Morphology and magnetic behavior of cobalt rich amorphous/nanocrystalline (Co-Ni)70Ti10B20 alloyed powders

    Science.gov (United States)

    Raanaei, Hossein; Mohammad-Hosseini, Vahid

    2016-09-01

    The effect of milling time on microstructural and magnetic behavior of mechanically alloyed Co49Ni21Ti10B20 is investigated by using X-ray diffraction, scanning electron microscopy, transmission electron microscopy, energy dispersive X-ray spectroscopy, differential scanning calorimetry and vibrating sample magnetometer. It is shown, with increasing milling time, the crystallite size decreases and finally reaches to a low value after 190 h of milling time. The increase in microstrain is also observed during the milling process. The results indicate the coexistence between amorphous and nanocrystalline phases after 190 h of milling time. Moreover, the lowest magnetic coercivity of about 39 Oe at the final milling stage is observed. The results of annealed sample reveal structural ordering of constituent elements.

  8. Hydrogenation of furfuryl alcohol to tetrahydrofurfuryl alcohol on NiB/SiO2 amorphous alloy catalyst

    Institute of Scientific and Technical Information of China (English)

    SONG Yun; LI Wei; ZHANG Minghui; TAO Keyi

    2007-01-01

    NiB/SiO2 amorphous alloy catalyst was prepared by power electroless plating method and characterized by induction coupled plasma (ICP),Brunauer-Emmett-Teller method (BET),transmission electron microscope (TEM)and X-ray diffraction (XRD) techniques.The catalytic performance of NiB/SiO2 was investigated for the hydrogenation of furfuryl alcohol (FA) to tetrahydrofurfuryl alcohol (THFA).The effects of operational conditions,such as reaction temperature,pressure,and stirring rate were carefully studied.The proper conditions were determined as the following:pressure 2.0 MPa,temperature 120℃ and stirring rate 550 r/min.A typical result with FA conversion of 99%and THFA selectivity of 100% was obtained under such conditions,which was close to that over Raney Ni.

  9. Fabrication of MEMS-based Micro-fluxgate Sensor with Runway-shaped Co-based Amorphous Alloy Core

    Science.gov (United States)

    Wu, Shaobin; Chen, Shi; Ouyang, Jun; Zuo, Chao; Yu, Lei; Yang, Xiaofei

    2011-01-01

    High-precision magnetic micro-sensor is an interdisciplinary subject of magnetic field measurement techniques and micro-electromechanical systems (MEMS) technology. A micro-fluxgate magnetic sensor based MEMS technology was designed and fabricated in this paper. This device is a micro-magnetic sensor with a symmetric construction, closed magnetic circuits and differential form. A 25μm thick Fluxgate core of runway model, made by Co-based amorphous alloy, was etched by laser and pasted on the substrate accurately. Excitation coil and sensing coil of 3D solenoid structure were prepared by RF magnetron sputtering and UV-lithography. The minimum line width of the coil is 50 μm. The experimental result shows that micro-fluxgate devices with the size of 5.7mm×7.1mm×60μm had a stable structure.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2015-09-14

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

  11. L-S mass transfer in G-L-S countercurrent magnetically stabilized bed with amorphous alloy SRNA-4 catalyst

    Institute of Scientific and Technical Information of China (English)

    Wei; Li; Baoning; Zong; Xiaofang; Li; Xiangkun; Meng; Jinli; Zhang

    2007-01-01

    Liquid-solid (L-S) mass transfer coefficients (Ks) were characterized in a gas-liquid-solid (G-L-S) three-phase countercurrent magnetically stabilized bed (MSB) using amorphous alloy SRNA-4 as the solid phase. Effects of superficial liquid velocity, superficial gas velocity, magnetic field strength, liquid viscosity and surface tension were investigated. Experimental results indicated that the external magnetic field increased Ks in three-phase MSB, as compared to those in conventional G-L-S fluidized beds; that Ks increased with magnetic field strength, superficial gas and liquid velocities and decreased with liquid viscosity and surface tension; and that Ks showed uniform axial and radial distributions except for small increases close to the wall. Dimensionless correlations were established to estimate Ks of the G-L-S countercurrent MSB using SRNA-4catalyst, with an average error of 3.6%.

  12. Effects of Microalloying on Glass Forming Ability and Thermodynamic Fragility of Cu-Pr-Based Amorphous Alloys

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The effects of microalloying of Ti and B on the glass formation of Cu60Pr30Ni10Al10-2xTixBx(x=0, 0.05%(atom fraction)) amorphous alloys was investigated using differential scanning calorimetry (DSC) and X-ray diffraction (XRD). XRD analysis showed that microalloying with 0.05% Ti and 0.05% B improved the glass forming ability (GFA). The smaller difference in the Gibbs free energy between the liquid and crystalline states at the glass transition temperature (ΔGl-x (Tg)) and the smaller thermodynamic fragility index (ΔSf/Tm, where ΔSf is the entropy of fusion, and Tm is the melting temperature) after microalloying correlated with the higher GFA.

  13. Effect of temperature and magnetic fields on the structural state of the Fe-Zr-B amorphous alloy below crystallization temperature

    Directory of Open Access Journals (Sweden)

    Fedotova N.L.

    2011-05-01

    Full Text Available Amorphous materials give the possibility to observe the phase and structural transformations in sufficiently narrow temperature intervals with the retention of their unchanged chemical composition. The present report is concerned with the results of the study of structure evolution and its dependence on magnetic field upon heating in the Fe-Zr-B amorphous alloy by the method of the photometric analysis of structural images (PHASI. The PHASI method makes it possible to establish the effect of external temperature and magnetic fields on the brightness spectra of the reflection from the surface of the object under study and the distribution of the zones, in which these changes are localized. The established temperature dependence of the energy characteristics of the reflection brightness spectrum in arbitrary units indicates the complex structural transformations caused by heating of the alloy under study. Also it is shown that the magnetic field produces residual structural changes in the alloy in comparison with its initial state

  14. The temperature variation of hydrogen diffusion coefficients in metal alloys

    Science.gov (United States)

    Danford, M. D.

    1990-01-01

    Hydrogen diffusion coefficients were measured as a function of temperature for a few metal alloys using an electrochemical evolution technique. Results from these measurements are compared to those obtained by the time-lag method. In all cases, diffusion coefficients obtained by the electrochemical method are larger than those by the time-lag method by an order of magnitude or more. These differences are attributed mainly to hydrogen trapping.

  15. Gas porosity in metals and alloys irradiated by helium ions

    International Nuclear Information System (INIS)

    Experimental studies of the development of gas porosity in metals and alloys during irradiation with helium ions up to high doses and during post-irradiation annealings, are reviewed. The main theoretical problems of the mechanisms of bubble formation and growth, the regularities and peculiarities of bubble development in a thin near-the surface layer during the introduction of helium with the energy of tens of kiloelectron volt, are considered

  16. Mechanical alloying of Cu/Al plates and preparation of bulk amorphous/nanocrystalline composite by thermoplastic deformation%搅拌摩擦法制备Cu-Al非晶/纳米晶复合材料

    Institute of Scientific and Technical Information of China (English)

    徐红霞; 段辉平; 宋洪海

    2013-01-01

    利用搅拌摩擦技术,使叠放在一起的Cu、Al板材发生强烈的热塑性变形.对搅拌区产物的显微结构分析表明:Cu、Al板材被搅拌破碎并充分混合在一起,Cu、Al元素发生扩散并实现合金化;在搅拌区中有许多尺寸> 1μm的非晶相和非晶/纳米晶复合相,非晶相的基体中含有平均尺寸约为5nm的纳米晶.热塑性变形技术不仅可用于块体金属材料的机械合金化,也可用于制备块体非晶/纳米晶复合材料.%Strong thermoplastic deformation of overlapped Cu and Al plates had been realized by stir friction processing. Transmission electron microscopy investigation on the microstructure of the stirred zone demonstrate that the Cu and Al plates are torn into shreds and well-mixed in the stirred zone. The inter-diffusion between Cu and Al shreds happens, resulting in the mechanical alloying of Cu/Al plates. There are many amorphous phases with size of more than 1 micron and amorphous/nanocrystalline composite phases in the deformation zone. The average size of the nanocrystallines surrounded by amorphous phases, is about 5 nanometers. Experimental results strongly suggest that the thermoplastic deformation technique can not only be used to do mechanical alloying for bulk metallic materials but also to fabricate bulk amorphous/crystalline materials.

  17. Characterization and Hydrodesulfurization Properties of Catalysts Derived from Amorphous Metal-Boron Materials

    Energy Technology Data Exchange (ETDEWEB)

    Parks,G.; Pease, M.; Burns, A.; Layman, K.; Bussell, M.; Wang, X.; Hanson, J.; Rodriquez, J.

    2007-01-01

    Unsupported and silica-supported amorphous metal-boron materials (Ni-B, Mo-O-B, and Ni-Mo-O-B) were prepared by NaBH{sub 4} reduction of aqueous or impregnated metal salts. The resulting materials were characterized by a range of techniques, including conventional and time-resolved X-ray diffraction. The latter technique was used to determine the onset of crystallization of the amorphous materials during annealing in He flow and to identify the phases formed. Annealing of unsupported Ni-B resulted in the crystallization of predominantly Ni{sub 3}B, followed by Ni metal, whereas Ni-B/SiO{sub 2} formed Ni and then NiO. There was no evidence for crystallization of B-containing phases for Mo-O-B or Mo-O-B/SiO{sub 2} on annealing; instead, the predominant phase formed was MoO{sub 2}. In general, the phases formed for Ni-Mo-O-B and Ni-Mo-O-B/SiO2 were consistent with those formed in the monometallic materials, but at higher annealing temperatures. Catalysts prepared by sulfiding Ni-B/SiO{sub 2} and Ni-Mo-O-B/SiO{sub 2} materials had significantly higher thiophene HDS activities than conventionally prepared sulfided Ni/SiO2 and Ni-Mo/SiO{sub 2} catalysts, whereas a sulfided Mo-O-B/SiO{sub 2} catalyst had a dramatically lower HDS activity than a sulfided Mo/SiO{sub 2} catalyst.

  18. Anisotropy in layered half-metallic Heusler alloy superlattices

    Energy Technology Data Exchange (ETDEWEB)

    Azadani, Javad G.; Munira, Kamaram; Sivakumar, Chockalingam; Butler, William H. [Center for Materials for Information Technology, University of Alabama, Tuscaloosa, Alabama 35487 (United States); Department of Physics and Astronomy, University of Alabama, Tuscaloosa, Alabama 35487 (United States); Romero, Jonathon [Department of Physics and Astronomy, University of Alabama, Tuscaloosa, Alabama 35487 (United States); Ma, Jianhua; Ghosh, Avik W. [Department of Electrical and Computer Engineering, University of Virginia, Charlottesville, Virginia 22904 (United States)

    2016-01-28

    We show that when two Heusler alloys are layered in the [001], [110], or [111] directions for various thicknesses to form a superlattice, the Slater-Pauling rule may still be satisfied and the resulting superlattice is often half-metallic with gaps comparable to or larger than those of its constituents. In addition, uniaxial magnetocrystalline anisotropy is induced because of the differences in the electronic structure of the two Heuslers in the superlattice. Various full-full, full-half, and half-half Heusler superlattices are studied, and potential half-metallic superlattices with perpendicular magnetocrystalline anisotropy are identified.

  19. Plating on some difficult-to-plate metals and alloys

    International Nuclear Information System (INIS)

    Electrodeposition of coatings on metals such as beryllium, beryllium-copper, Kovar, lead, magnesium, thorium, titanium, tungsten, uranium, zirconium, and their alloys can be problematic. This is due in most cases to a natural oxide surface film that readily reforms after being removed. The procedures we recommend for plating on these metals rely on replacing the oxide film with a displacement coating, or etching to allow mechanical keying between the substrate and plated deposit. The effectiveness of the procedures is demonstrated by interface bond strengths found in ring-shear and conical-head tensile tests

  20. Electronic structure and conductivity of nanocomposite metal (Au,Ag,Cu,Mo)-containing amorphous carbon films

    Energy Technology Data Exchange (ETDEWEB)

    Endrino, Jose L.; Horwat, David; Gago, Raul; Andersson, Joakim; Liu, Y.S.; Guo, Jinghua; Anders, Andre

    2008-05-14

    In this work, we study the influence of the incorporation of different metals (Me = Au, Ag, Cu, Mo) on the electronic structure of amorphous carbon (a-C:Me) films. The films were produced at room temperature using a novel pulsed dual-cathode arc deposition technique. Compositional analysis was performed with secondary neutral mass spectroscopy whereas X-ray diffraction was used to identify the formation of metal nanoclusters in the carbon matrix. The metal content incorporated in the nanocomposite films induces a drastic increase in the conductivity, in parallel with a decrease in the band gap corrected from Urbach energy. The electronic structure as a function of the Me content has been monitored by x-ray absorption near edge structure (XANES) at the C K-edge. XANES showed that the C host matrix has a dominant graphitic character and that it is not affected significantly by the incorporation of metal impurities, except for the case of Mo, where the modifications in the lineshape spectra indicated the formation of a carbide phase. Subtle modifications of the spectral lineshape are discussed in terms of nanocomposite formation.

  1. In situ purification, alloying and casting methodology for metallic plutonium

    Science.gov (United States)

    Lashley, Jason C.; Blau, Michael S.; Staudhammer, Karl P.; Pereyra, Ramiro A.

    Plutonium metal that has been double ER (electrorefined/electrorefining) was further purified via zone refining, using a floating molten zone to minimize the introduction of impurities. The temperature of the molten zone was 750°C, and the atmosphere was 10 -5 Pa. A total of ten zone refining passes were made at a travel rate of 1.5 cm/h. There were 19 elements reduced to quantities below the minimum detectable limits (MDL) by zone refining, while P, K, and W were significantly reduced. The zone-refined metal was then used in an in situ distillation, alloying, and casting step to prepare tapered specimens for single-crystal growth experiments. Specifically, 241Am was distilled from Pu metal by levitating Pu metal with 1 wt% Ga in the melt in a Crystallox vertical electromagnetic levitation crucible at 10 -5 Pa. The Pu is alloyed with Ga to stabilize the δ phase (fcc symmetry) upon solidification. The Pu was chill-cast directly from the electromagnetic levitation field into 1- cm tapered specimens. A water-cooled ceramic mold was used, and the Pu metal was cooled at a rate of 100°C/min. A microstructure examination of the specimen showed 10 × 25 μm acicular grains with a density of 15.938 g/cm 3 (±0.002 g/cm 3).

  2. Effects of B upon glass forming ability of Al{sub 87}Y{sub 8}Ni{sub 5} amorphous alloy

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Shih-Fan [Institute of Materials Science and Engineering, National Taipei University of Technology, Taipei 106, Taiwan, ROC (China); Chen, Jhewn-Kuang, E-mail: jkchen@ntut.edu.tw [Institute of Materials Science and Engineering, National Taipei University of Technology, Taipei 106, Taiwan, ROC (China); Lin, Shing-Liang [Taiwan Ductile Iron Factory Co. Ltd., Hsinchu 303, Taiwan, ROC (China); Lin, Yu-Lom [Katec R and D Corp., Taipei 104, Taiwan, ROC (China)

    2013-07-15

    Highlights: •15 at.% boron added to Al{sub 87}Y{sub 8}Ni{sub 5} alloy demonstrates glass transition in contrast to its non-boron opponent. •A large 24.6 K ΔT{sub x} (T{sub x}−T{sub g}) liquid supercooling range indicates (Al{sub 87}Y{sub 8}Ni{sub 5}){sub 85}B{sub 15} a possible ductile Al-based amorphous alloy. •Boron is effective in improving thermal stability of Al{sub 87}Y{sub 8}Ni{sub 5} amorphous alloy by increasing the activation energy for crystallization by 43%. •The hardness in crystallization of the boron-containing alloy could achieve as high as 595 Hv. •Boron could affect the short-range and medium-range symmetry which delays the nucleation and crystallization kinetics. -- Abstract: In this study, 15 at.% of boron is added to increase the thermal stability and amorphous forming ability of Al{sub 87}Y{sub 8}Ni{sub 5} alloy ribbons by single roller melt-spinning process. Thermal properties including crystallization activation energy and the Avrami exponent of crystallization are investigated using non-isothermal and isothermal analyses. Only the (Al{sub 87}Y{sub 8}Ni{sub 5}){sub 85}B{sub 15} amorphous alloy ribbon demonstrates a glass transition temperature (T{sub g}) at 529 K, and its ΔT{sub x} (=T{sub x} − T{sub g}) value is 24.6 K. Crystallization kinetic study show that the 15 at.% of boron increases the activation energy for crystallization from 159 to 228 kJ/mol. The Avrami exponent n value of Al{sub 87}Y{sub 8}Ni{sub 5} amorphous alloy is 1.5 ∼ 2.1 indicating a decreasing nucleation rate with crystallization time, whereas the n value of (Al{sub 87}Y{sub 8}Ni{sub 5}){sub 85}B{sub 15} amorphous alloy ribbon is 2.3 ∼ 3.1 or the nucleation rate increases with time. The addition of boron could affect the crystal symmetry in atomic clusters and thus the phase separation behavior in the amorphous alloy. Boron is shown to delay the nucleation of boron-containing Al nano-crystals in crystallization. The maximum hardness is obtained for

  3. Length-Scale Effects and Material Models at Numerical Simulations of Nanoindentation of A Metallic Alloy

    Directory of Open Access Journals (Sweden)

    Nikolov N.

    2014-06-01

    Full Text Available Some specially designed metallic alloys crystallize during process of rapid quenching which aims their amorphization. Nevertheless, change in their mechanical properties could be seen compared to these obtained during conventional technological regimes of cooling. That attracts the attention in this elaboration. Full 3-D numerical simulations of nanoindentation process of two material models are performed. The models reflect equivalent elastic and different plastic material properties. The plastic behaviour of the first one is subjected to yield criterion of Dracker-Prager and this of the second one to yield criterion of Mises. The reported numerical results depending on the nanoindentation scale length of 1000 nanometers, suggest different adequacy of the two yield criteria to the data obtained experimentally with a Zr-Al-Cu-Ni-Mo alloy. It could be speculated that the different effects developed depending on the indenter travel of 1000 nanometers and taken into account in the two yield criteria stand behind this fact and determinate three structural levels of plastic deformation.

  4. Photoelectron spectroscopy study of metallic nanocluster arrangement at the surface of reactively sputtered amorphous hydrogenated carbon

    International Nuclear Information System (INIS)

    We report on the results of the arrangement of isolated surface metallic nanoclusters embedded in amorphous hydrogenated carbon (a-C:H) thin films, studied by photoelectron spectroscopy. As a model system we used gold-containing amorphous hydrogenated carbon (a-C:H/Au), due to the lack of reactivity between carbon and gold. The a-C:H/Au samples are obtained by simultaneous magnetron sputtering of Au target by argon and plasma-enhanced chemical vapor deposition of methane. Photoelectron spectroscopy with x-ray and ultraviolet excitation has been employed for surface studies that comprise as-deposited sample spectra recordings, measurements at off-normal takeoff angle, in situ in-depth profiling by Ar+ ion etching, and thiophene adsorption at the sample surface. The results of these extended studies firmly support previously drawn conclusions [I. R. Videnovic, V. Thommen, P. Oelhafen, D. Mathys, M. Dueggelin, and R. Guggenheim, Appl. Phys. Lett 80, 2863 (2002)] that by deposition on electrically grounded substrates one obtains samples with topmost Au clusters covered with a thin layer of a-C:H. Introducing a dc substrate bias voltage results in bald Au clusters on the surface and increased sp2/sp3 coordinated carbon ratio in the a-C:H matrix

  5. Real-time Measurement of Biomagnetic Vector Fields in Functional Syncytium Using Amorphous Metal

    Science.gov (United States)

    Nakayama, Shinsuke; Uchiyama, Tusyoshi

    2015-03-01

    Magnetic field detection of biological electric activities would provide a non-invasive and aseptic estimate of the functional state of cellular organization, namely a syncytium constructed with cell-to-cell electric coupling. In this study, we investigated the properties of biomagnetic waves which occur spontaneously in gut musculature as a typical functional syncytium, by applying an amorphous metal-based gradio-magneto sensor operated at ambient temperature without a magnetic shield. The performance of differentiation was improved by using a single amorphous wire with a pair of transducer coils. Biomagnetic waves of up to several nT were recorded ~1 mm below the sample in a real-time manner. Tetraethyl ammonium (TEA) facilitated magnetic waves reflected electric activity in smooth muscle. The direction of magnetic waves altered depending on the relative angle of the muscle layer and magneto sensor, indicating the existence of propagating intercellular currents. The magnitude of magnetic waves rapidly decreased to ~30% by the initial and subsequent 1 mm separations between sample and sensor. The large distance effect was attributed to the feature of bioelectric circuits constructed by two reverse currents separated by a small distance. This study provides a method for detecting characteristic features of biomagnetic fields arising from a syncytial current.

  6. Visible-light-induced instability in amorphous metal-oxide based TFTs for transparent electronics

    Directory of Open Access Journals (Sweden)

    Tae-Jun Ha

    2014-10-01

    Full Text Available We investigate the origin of visible-light-induced instability in amorphous metal-oxide based thin film transistors (oxide-TFTs for transparent electronics by exploring the shift in threshold voltage (Vth. A large hysteresis window in amorphous indium-gallium-zinc-oxide (a-IGZO TFTs possessing large optical band-gap (≈3 eV was observed in a visible-light illuminated condition whereas no hysteresis window was shown in a dark measuring condition. We also report the instability caused by photo irradiation and prolonged gate bias stress in oxide-TFTs. Larger Vth shift was observed after photo-induced stress combined with a negative gate bias than the sum of that after only illumination stress and only negative gate bias stress. Such results can be explained by trapped charges at the interface of semiconductor/dielectric and/or in the gate dielectric which play a role in a screen effect on the electric field applied by gate voltage, for which we propose that the localized-states-assisted transitions by visible-light absorption can be responsible.

  7. Spatial-Temporal Oscillations of Relaxation and Pre-Turbulent Type in Ideal Confined Amorphous Alloys

    Directory of Open Access Journals (Sweden)

    I.B. Krasnyuk

    2013-10-01

    Full Text Available The conditions for oscillating distributions at surface-induced crystallization of a quasi-binary volcanic melt, as a superposition of two travelling waves, are found. It is shown that change in the cooling conditions on the surfaces of flat walls which confine the melt leads to the change in the surface structure, i.e. surface amorphous-crystal waves penetrating the amorphous melt and initiating different types of pulse oscillations in the bulk in turn. For ideal melts, when bulk perturbations can be neglected, the solution tends to an asymptotically periodic piecewise-constant function. In the case of non-ideal melts, competition between surface and volume fluctuations arises and solution tends to an asymptotically quasi-periodic function.

  8. Deconvolution of ferromagnetic resonance in devitrification process of Co-based amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Montiel, H. [Centro de Ciencias Aplicadas y Desarrollo Tecnologico, Universidad Nacional Autonoma de Mexico UP. O. Box 70-360, Coyoacan, C.P. 04510 (Mexico)]. E-mail: herlinda_m@yahoo.com; Alvarez, G. [Instituto de Investigaciones en Materiales, Universidad Nacional Autonoma de Mexico UP. O. Box 70-360, Coyoacan, C.P. 04510 (Mexico); Departamento de ciencia de los Materiales U.P. Adolfo L. Mateos Edif. 9, Av. Instituto Politecnico Nacional S/N, 07738 DF (Mexico); Betancourt, I. [Instituto de Investigaciones en Materiales, Universidad Nacional Autonoma de Mexico UP. O. Box 70-360, Coyoacan, C.P. 04510 (Mexico); Zamorano, R. [Escuela de Fisica y Matematicas, IPN U.P. Adolfo L. Mateos Edif. 9, Av. Instituto Politecnico Nacional S/N, 07738 DF (Mexico); Valenzuela, R. [Instituto de Investigaciones en Materiales, Universidad Nacional Autonoma de Mexico UP. O. Box 70-360, Coyoacan, C.P. 04510 (Mexico)

    2006-10-01

    Ferromagnetic resonance (FMR) measurements were carried out on soft magnetic amorphous ribbons of composition Co{sub 66}Fe{sub 4}B{sub 12}Si{sub 13}Nb{sub 4}Cu prepared by melt spinning. In the as-cast sample, a simple FMR spectrum was apparent. For treatment times of 5-20 min a complex resonant absorption at lower fields was detected; deconvolution calculations were carried out on the FMR spectra and it was possible to separate two contributions. These results can be interpreted as the combination of two different magnetic phases, corresponding to the amorphous matrix and nanocrystallites. The parameters of resonant absorptions can be associated with the evolution of nanocrystallization during the annealing.

  9. Mechanical spectroscopy study on the Cu{sub 54}Zr{sub 40}Al{sub 6} amorphous matrix alloy at low temperature

    Energy Technology Data Exchange (ETDEWEB)

    Marques, P.W.B., E-mail: paulowilmar@df.ufscar.br [Departamento de Física, Universidade Federal de São Carlos, CP-676, São Carlos, SP (Brazil); Chaves, J.M.; Silva, P.S.; Florêncio, O. [Departamento de Física, Universidade Federal de São Carlos, CP-676, São Carlos, SP (Brazil); Moreno-Gobbi, A. [Instituto de Física, Facultad de Ciencias (UDELAR), Iguá 4225, CEP 11400 Montevideo (Uruguay); Aliaga, L.C.R.; Botta, W.J. [Departamento de Engenharia de Materiais, Universidade Federal de São Carlos, CP-676, São Carlos, SP (Brazil)

    2015-02-05

    Highlights: • Cu{sub 54}Zr{sub 40}Al{sub 6} alloy was characterized by mechanical spectroscopy at low temperature. • Flexural and ultrasonic methods showed peaks associated to rearrangement of clusters. • The peaks less stable were associated with annihilation of Zr or Cu clusters. • MHz range can be favors the formation of Cu an Al-centered icosahedral structures. • TEM images show an increase in the size and number of crystal in amorphous matrix. - Abstract: A mechanical spectroscopy study of Cu{sub 54}Zr{sub 40}Al{sub 6} bulk metallic glasses composites was carried out in the kHz and MHz frequency ranges, by means of flexural and ultrasonic methods, respectively, in the temperature interval 150–300 K. In internal friction and attenuation curves at low temperature were observed peaks which were associated with distortions in the configuration of atomic clusters, which absorbed different quantities of energy due to short and medium order rearrangements. Changes within the clusters or atomic jumps between clusters occurring in the specimen induced the onset of polyamorphic peaks, since electronic interactions and bonding changed abruptly.

  10. The Eighth International Ural Seminar Radiation damage physics of metals and alloys. Abstracts

    International Nuclear Information System (INIS)

    The book includes abstracts of the Eight International Ural Seminar Radiation damage physics of metals and alloys (Snezhinsk, 23 February - 1 March, 2009). Reports on the characteristics of point defects in different alloys and compounds including Fe-Cr(Ni) systems are presented. Effects of irradiation and strong deformation on changing microstructure and properties of metals and alloys are discussed. Gaseous impurities in irradiated metals and alloys, materials problems in nuclear and thermonuclear powers, physical properties and atomic defects in actinides and actinide alloys, and model analogs are discussed. Reports on physics of radiation effects in magnetics, superconductors, semiconductors and nonconductors, as well as technology and experimental technique, ion implantation are performed

  11. Connection of the Hall coefficient with some parameters in amorphous and crystalline ferromagnetics

    Directory of Open Access Journals (Sweden)

    Yu.A. Kunyts’ky

    2010-01-01

    Full Text Available For the series of alloys based on iron metal group the temperature dependences of Hall coefficient, resistivity, saturation magnetization in the amorphous and crystalline states are investigated. Within the Kondorsky-Vedyaev-Granovski theory framework the relationship between anomalous Hall coefficient Rs specific resistivity ρ and saturation magnetization Js was determined. The changes mechanism for some physical parameters of amorphous alloys was revealed in the case of the heat treatment and for the transition to the crystalline state as well.

  12. Co-catalytic effect of Rh and Ru for the ethanol electro-oxidation in amorphous microparticulated alloys

    Energy Technology Data Exchange (ETDEWEB)

    Blanco, Tamara C.; Pierna, Angel R.; Barroso, Javier [Dpto. de Ingenieria Quimica y del Medio Ambiente, Universidad del Pais Vasco, San Sebastian (Spain)

    2011-11-15

    The ethanol electro-oxidation on platinum catalyst in acid media leads to the formation of acetaldehyde and acetic acid as main products. Another problem is the poisoning of the electro-catalyst surface with CO formed during the fuel oxidation reaction. To increase the performance of Direct Ethanol Fuel Cells (DEFCs) it is necessary to develop new electrode materials or modification of the existing Pt catalysts. This work presents the electrochemical response to ethanol and CO oxidation of different compositional amorphous alloys obtained by ball milling technique, used as electrodes. Alloys with Ni{sub 59}Nb{sub 40}Pt{sub 0.6}Rh{sub 0.4} and Ni{sub 59}Nb{sub 40}Pt{sub 0.6}Rh{sub 0.2}Ru{sub 0.2} composi-tions were studied. The current density towards ethanol oxidation decreases with the presence of ruthenium; however, this electrode shows the best tolerance to CO, with lower surface coverage (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  13. Prevention of microcracking by REM addition to alloy 690 filler metal in laser clad welds

    International Nuclear Information System (INIS)

    Effect of REM addition to alloy 690 filler metal on microcracking prevention was verified in laser clad welding. Laser clad welding on alloy 132 weld metal or type 316L stainless steel was conducted using the five different filler metals of alloy 690 varying the La content. Ductility-dip crack occurred in laser clad welding when La-free alloy 690 filler metal was applied. Solidification and liquation cracks occurred contrarily in the laser cladding weld metal when the 0.07mass%La containing filler metal was applied. In case of laser clad welding on alloy 132 weld metal and type 316L stainless steel, the ductility-dip cracking susceptibility decreased, and solidification/liquation cracking susceptibilities increased with increasing the La content in the weld metal. The relation among the microcracking susceptibility, the (P+S) and La contents in every weld pass of the laser clad welding was investigated. Ductility-dip cracks occurred in the compositional range (atomic ratio) of La/(P+S) 0.99(on alloy 132 weld metal), >0.90 (on type 316L stainless steel), while any cracks did not occur at La/(P+S) being between 0.21-0.99 (on alloy 132 weld metal) 0.10-0.90 (on type 316L stainless steel). Laser clad welding test on type 316L stainless steel using alloy 690 filler metal containing the optimum La content verified that any microcracks did not occurred in the laser clad welding metal. (author)

  14. Crystalline Behavior and Magnetic Properties of Nd60Fe30-xAl10Cox(x=0,5,10) Bulk Amorphous Alloys

    Institute of Scientific and Technical Information of China (English)

    徐晖; 谭晓华; 董远达

    2003-01-01

    Crystalline behavior and magnetic properties of Nd60Fe30-xAl10Cox (x=0,5,10) bulk amorphous alloys were investigated by differential scanning calorimeter (DSC), X-ray diffraction (XRD) and the vibrating sample magnetometer (VSM). Neither glass transition nor supercooled liquid region before crystallization was observed for the as-cast Nd60Fe30-xAl10Cox (x=0,5,10) bulk amorphous alloys. The glass forming ability can be improved significantly by the addition of Co. The as-cast Nd60Fe30-xAl10Cox (x=0,5,10) alloys show hard magnetic behavior. With the addition of Co content, intrinsic coercivity (iHc) increases while the saturation magnetization(σs) and remanence (σr) decrease. The Curie temperature for the as-cast Nd60Fe30-xAl10Cox alloys increases from 451 K for x=0 to 468 K for x=10. Some precipitation of crystalline phases does not affect the hard magnetic properties of Nd60Fe30-xAl10Cox (x=0,5,10) alloys, while the hard magnetic behavior disappears quickly after the alloys being completely crystallized.

  15. Three-terminal nanoelectromechanical switch based on tungsten nitride--an amorphous metallic material.

    Science.gov (United States)

    Mayet, Abdulilah M; Hussain, Aftab M; Hussain, Muhammad M

    2016-01-22

    Nanoelectromechanical (NEM) switches inherently have zero off-state leakage current and nearly ideal sub-threshold swing due to their mechanical nature of operation, in contrast to semiconductor switches. A challenge for NEM switches to be practical for low-power digital logic application is their relatively large operation voltage which can result in higher dynamic power consumption. Herein we report a three-terminal laterally actuated NEM switch fabricated with an amorphous metallic material: tungsten nitride (WNx). As-deposited WN x thin films have high Young's modulus (300 GPa) and reasonably high hardness (3 GPa), which are advantageous for high wear resistance. The first prototype WN x switches are demonstrated to operate with relatively low control voltage, down to 0.8 V for an air gap thickness of 150 nm. PMID:26636189

  16. Three-terminal nanoelectromechanical switch based on tungsten nitride—an amorphous metallic material

    Science.gov (United States)

    Mayet, Abdulilah M.; Hussain, Aftab M.; Hussain, Muhammad M.

    2016-01-01

    Nanoelectromechanical (NEM) switches inherently have zero off-state leakage current and nearly ideal sub-threshold swing due to their mechanical nature of operation, in contrast to semiconductor switches. A challenge for NEM switches to be practical for low-power digital logic application is their relatively large operation voltage which can result in higher dynamic power consumption. Herein we report a three-terminal laterally actuated NEM switch fabricated with an amorphous metallic material: tungsten nitride (WN x ). As-deposited WN x thin films have high Young’s modulus (300 GPa) and reasonably high hardness (3 GPa), which are advantageous for high wear resistance. The first prototype WN x switches are demonstrated to operate with relatively low control voltage, down to 0.8 V for an air gap thickness of 150 nm.

  17. Three-terminal nanoelectromechanical switch based on tungsten nitride—an amorphous metallic material

    KAUST Repository

    Mayet, Abdulilah M.

    2015-12-04

    © 2016 IOP Publishing Ltd. Nanoelectromechanical (NEM) switches inherently have zero off-state leakage current and nearly ideal sub-threshold swing due to their mechanical nature of operation, in contrast to semiconductor switches. A challenge for NEM switches to be practical for low-power digital logic application is their relatively large operation voltage which can result in higher dynamic power consumption. Herein we report a three-terminal laterally actuated NEM switch fabricated with an amorphous metallic material: tungsten nitride (WNx). As-deposited WNx thin films have high Young\\'s modulus (300 GPa) and reasonably high hardness (3 GPa), which are advantageous for high wear resistance. The first prototype WNx switches are demonstrated to operate with relatively low control voltage, down to 0.8 V for an air gap thickness of 150 nm.

  18. Fe基合金薄带的ALDGMI效应%LDGMI effect on amorphous Fe-based alloy ribbons

    Institute of Scientific and Technical Information of China (English)

    张建强; 卢振华

    2012-01-01

    采用单辊快淬法制备的Fe648Co7.2Nb4Si4.8B19.2非晶合金薄带(Fe基合金薄带),在潮湿的大气环境中进行直流焦耳热退火,利用阻抗仪检测了Fe基合金薄带的纵向驱动巨磁阻抗(LDGMI)效应,研究了驱动频率f与LDGMI效应之间的关系,发现存在临界频率fc =80MHz,且当f<fc时LDGMI曲线呈对称性;当f>fc时出现非对称纵向驱动巨磁阻抗效应(ALDGMI).分析认为,出现ALDGMI效应的原因可能是由于薄带表面氧化层与中心非晶软磁层之间的磁交换耦合作用所致.%Amorphous Fe64.8Co7.2Nb4Si4,8Big.2 alloy ribbons(Fe-based alloy ribbons) are prepared by single roller melt-spinning technique. The longitudinal driven gaint magneto-impedance (LDGMI) effect of the Fe-based alloy ribbons which annealed by Joule-heating in the atmosphere of humid air have been investigated by impedance-analyzer. The relationship between ac driven frequencies / and LDGMI effect is discussed and it is proved that has a critical frequency (fc = 80 MHz), the symmetric GMI behavior appears in frequency region(f- fc). The analysis shows that the AGMI effect may be responsible for the magnetic exchange coupling between surface oxide layer and inner amorphous layer.

  19. Temperature affecting the magnetic properties of the Co79−xFe3Cr3Si15Bx amorphous alloy

    International Nuclear Information System (INIS)

    The paper studies the effect the temperature has on the magnetic properties of the Co79−xFe3Cr3Si15Bx amorphous alloy with different boron content. Magnetic saturation induction Bs and Curie temperature TC decrease as the boron content increases. Within the range of relatively high temperatures, magnetic saturation induction Bs = μ0Ms is related to the temperature by Bs(T) ∼ (TC − T)0.38. In the Co79−xFe3Cr3Si15Bx amorphous alloys with the Curie temperature of lower than 180 °C the initial permeability of 200,000 and the coercive force of 0.1 A/m were obtained. The high initial permeability of the amorphous alloy is attributed to the absence of the crystalline, magnetoelastic and induced magnetic anisotropy in this alloy. Low Curie temperature near which the permeability appreciably increases (Hopkinson effect) is another approach to the ideal magnetic softness

  20. Anomalous small-angle X-ray scattering of nanoporous two-phase atomistic models for amorphous silicon–germanium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Chehaidar, A., E-mail: Abdallah.Chehaidar@fss.rnu.tn

    2015-09-15

    The present work deals with a detailed analysis of the anomalous small-angle X-ray scattering in amorphous silicon–germanium alloy using the simulation technique. We envisage the nanoporous two-phase alloy model consisting in a mixture of Ge-rich and Ge-poor domains and voids at the nanoscale. By substituting Ge atoms for Si atoms in nanoporous amorphous silicon network, compositionally heterogeneous alloys are generated with various composition-contrasts between the two phases. After relaxing the as-generated structure, we compute its radial distribution function, and then we deduce by the Fourier transform technique its anomalous X-ray scattering pattern. Using a smoothing procedure, the computed X-ray scattering patterns are corrected for the termination errors due to the finite size of the model, allowing so a rigorous quantitative analysis of the anomalous small-angle scattering. Our simulation shows that, as expected, the anomalous small-angle X-ray scattering technique is a tool of choice for characterizing compositional heterogeneities coexisting with structural inhomogeneities in an amorphous alloy. Furthermore, the sizes of the compositional nanoheterogeneities, as measured by anomalous small-angle X-ray scattering technique, are X-ray energy independent. A quantitative analysis of the separated reduced anomalous small-angle X-ray scattering, as defined in this work, provided a good estimate of their size.

  1. Electric and magnetic properties of Al86Ni8R6 (R=Sm, Gd, Ho) alloys in liquid and amorphous states

    Science.gov (United States)

    Sidorov, V.; Svec, P.; Svec, P.; Janickovic, D.; Mikhailov, V.; Sidorova, E.; Son, L.

    2016-06-01

    Electrical resistivity and magnetic susceptibility of Al86Ni8Sm6, Al86Ni8Gd6 and Al86Ni8Ho6 alloys are studied in a wide temperature range including amorphous, crystalline and liquid states. The negative value of resistivity temperature coefficient in amorphous ribbons is explained by the structural separation starting much before the beginning of their crystallization. The effective magnetic moments per Gd and Ho atoms are found to be essentially lower than for R3+ ions. The results are discussed in supposition of directed bonds between rare earth and aluminum atoms.

  2. Evidence for weak localization effects on the critical magnetic field for the amorphous alloys V/sub 1-//sub x/Si/sub x/

    Energy Technology Data Exchange (ETDEWEB)

    Ousset, J.C.; Rakoto, H.; Broto, J.M.; Dupuis, V.; Durand, J.; Marchal, G.; Pavuna, D.

    1987-04-01

    In this paper we present measurements of the temperature dependence of the upper critical field H/sub c//sub 2/ and of the magnetoresistance for V/sub 1-//sub x/Si/sub x/ superconducting amorphous alloys. Negative deviations from the classical variation of H/sub c//sub 2/ in a dirty superconductor are observed related to a positive magnetoresistance due to weak localization in amorphous systems with finite spin-orbit coupling. These deviations can be qualitatively explained through the model recently developed by Coffey et al.

  3. The corrosion behaviour of nanograined metals and alloys

    Directory of Open Access Journals (Sweden)

    Herrasti, P.

    2012-10-01

    Full Text Available There has been considerable interest in the properties of nanocrystalline materials over the last decade. Such materials include metals and alloys with a crystal size within the order of 1 to 100 nm. The interest arises due to the substantial differences in electrical, optical and magnetic properties and also due to their high adsorption capability and chemical reactivity compared to their larger grained counterparts. In this paper, the corrosion of nanocrystalline metals and alloys is investigated and compared to the corrosion of microcrystalline materials having a similar composition. The focus is on the corrosion of nickel, copper, cobalt and iron alloys. Key aspects of different corrosion behaviour such grain boundaries and size are identified.

    En la última década ha habido un gran interes en las propiedades de materiales nanocristalinos. Estos materiales incluyen metales y aleaciones con un tamaño de cristal del orden de 1 a 100 nm. El interes por estos materiales es debido a las grandes diferencias en cuanto a sus propiedades electricas, opticas y magneticas, asi como a su alta capacidad de adsorción y reactividad química en relación a los mismos materiales con tamaños de grano mayores. En este trabajo se ha investigado y comparado la corrosión de materiales nano y microcristalinos de similar composición química. Principalmente se ha centrado en la corrosión de metales tales como niquel, cobre, cobalto y aleaciones de hierro. Se ha comprobado que los diferentes comportamientos frente al proceso de corrosión están intimamente ligados con los bordes de grano y el tamaño de dichos granos.

  4. HIGHWAY INFRASTRUCTURE FOCUS AREA NEXT-GENERATION INFRASTRUCTURE MATERIALS VOLUME I - TECHNICAL PROPOSAL & MANAGEMENTENHANCEMENT OF TRANSPORTATION INFRASTRUCTURE WITH IRON-BASED AMORPHOUS-METAL AND CERAMIC COATINGS

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C

    2007-12-04

    The infrastructure for transportation in the United States allows for a high level of mobility and freight activity for the current population of 300 million residents, and several million business establishments. According to a Department of Transportation study, more than 230 million motor vehicles, ships, airplanes, and railroads cars were used on 6.4 million kilometers (4 million miles) of highways, railroads, airports, and waterways in 1998. Pipelines and storage tanks were considered to be part of this deteriorating infrastructure. The annual direct cost of corrosion in the infrastructure category was estimated to be approximately $22.6 billion in 1998. There were 583,000 bridges in the United States in 1998. Of this total, 200,000 bridges were steel, 235,000 were conventional reinforced concrete, 108,000 bridges were constructed using pre-stressed concrete, and the balance was made using other materials of construction. Approximately 15 percent of the bridges accounted for at this point in time were structurally deficient, primarily due to corrosion of steel and steel reinforcement. Iron-based amorphous metals, including SAM2X5 (Fe{sub 49.7}Cr{sub 17.7}Mn{sub 1.9}Mo{sub 7.4}W{sub 1.6}B{sub 15.2}C{sub 3.8}Si{sub 2.4}) and SAM1651 (Fe{sub 48}Mo{sub 14}Cr{sub 15}Y{sub 2}C{sub 15}B{sub 6}) have been developed, and have very good corrosion resistance. These materials have been prepared as a melt-spun ribbons, as well as gas atomized powders and thermal-spray coatings. During electrochemical testing in several environments, including seawater at 90 C, the passive film stabilities of these materials were found to be comparable to that of more expensive high-performance alloys, based on electrochemical measurements of the passive film breakdown potential and general corrosion rates. These materials also performed very well in standard salt fog tests. Chromium (Cr), molybdenum (Mo) and tungsten (W) provided corrosion resistance, and boron (B) enabled glass formation

  5. Effect of composition on Curie temperature, magnetic moment, and high-field susceptibility of amorphous Fe90-xMxZr10 (M=V, Cr, Mn, Co, Ni, Cu, Si, and B) alloys

    International Nuclear Information System (INIS)

    Magnetization measurements for amorphous Fe90-xMxZr10 (M=V, Cr, Mn, Co, Ni, Cu, Si, and B) alloys prepared by single-roller spin quenching have been made by an extracting sample magnetometer in magnetic fields up to 65 kOe and at temperatures ranging from 1.5 to 300 K. Preliminary results show that the magnetic properties of these amorphous alloys strongly depend upon the M concentration and display a similarity to those of the parent Fe-Zr base; compared with amorphous Fe-M-B alloys with the same concentration, all the samples are characterized by a large high-field susceptibility, a small magnetic moment, and a low Curie temperature, which, for low M concentration, are particularly sensitive to applied fields. The noncollinear spin structures that characterize Fe-rich Fe-Zr--based amorphous alloys have been proposed to explain the observed results

  6. Direct Solid-State Conversion of Recyclable Metals and Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Kiran Manchiraju

    2012-03-27

    Friction Stir Extrusion (FSE) is a novel energy-efficient solid-state material synthesis and recycling technology capable of producing large quantity of bulk nano-engineered materials with tailored, mechanical, and physical properties. The novelty of FSE is that it utilizes the frictional heating and extensive plastic deformation inherent to the process to stir, consolidate, mechanically alloy, and convert the powders, chips, and other recyclable feedstock materials directly into useable product forms of highly engineered materials in a single step (see Figure 1). Fundamentally, FSE shares the same deformation and metallurgical bonding principles as in the revolutionary friction stir welding process. Being a solid-state process, FSE eliminates the energy intensive melting and solidification steps, which are necessary in the conventional metal synthesis processes. Therefore, FSE is highly energy-efficient, practically zero emissions, and economically competitive. It represents a potentially transformational and pervasive sustainable manufacturing technology for metal recycling and synthesis. The goal of this project was to develop the technological basis and demonstrate the commercial viability of FSE technology to produce the next generation highly functional electric cables for electricity delivery infrastructure (a multi-billion dollar market). Specific focus of this project was to (1) establish the process and material parameters to synthesize novel alloys such as nano-engineered materials with enhanced mechanical, physical, and/or functional properties through the unique mechanical alloying capability of FSE, (2) verifying the expected major energy, environmental, and economic benefits of FSE technology for both the early stage 'showcase' electric cable market and the anticipated pervasive future multi-market applications across several industry sectors and material systems for metal recycling and sustainable manufacturing.

  7. The temperature dependence of the magnetoelastic characteristics of cores for force sensors utilizing Fe70Ni8Si10B12 amorphous alloy

    Indian Academy of Sciences (India)

    Roman Szewczyk; Adam Bieńkowski; Jacek Salach

    2008-09-01

    This paper presents the results of investigation on the influence of temperature on magnetoelastic characteristics of the two ring-shaped cores, made of Fe70Ni8Si10B12 amorphous alloy. The cores were annealed for 1 h at 350 and 400° C, respectively. The compressive force was applied perpendicular to the direction of the magnetizing field in the sample. Special cylindrical backing enables application of the uniform compressive stress to the wound ring sample. A resistive furnace heated the experimental set-up. Results presented in the paper indicate a significant influence of the temperature on the magnetoelastic characteristics of Fe70Ni8Si10B12 amorphous alloy. Information about the magnetoelastic characteristics of this material may be useful in the magnetoelastic sensor development. Also this will create new possibilities in the development of physical model of magnetoelastic effect.

  8. Study of oxidation behaviour of Zr-based bulk amorphous alloy Zr65Cu17.5Ni10Al7.5 by thermogravimetric analyser

    Indian Academy of Sciences (India)

    A Dhawan; K Raetzke; F Faupel; S K Sharma

    2001-06-01

    The oxidation behaviour of Zr-based bulk amorphous alloy Zr65Cu17.5Ni10Al7.5 has been studied in air environment at various temperatures in the temperature range 591–684 K using a thermogravimetric analyser (TGA). The oxidation kinetics of the alloy in the amorphous phase obeys the parabolic rate law for oxidation in the temperature range 591–664 K. The values of the activation energy and pre-factor as calculated from the Arrhenius temperature dependence of the rate constants have been found to be 1.80 eV and 2.12 × 109 g cm–2.sec–1/2, respectively.

  9. The difference between the crystallization processes induced by mechanical milling and annealing under normal and high pressure in amorphous Fe-N alloy

    CERN Document Server

    LiuLi; Guo Xing Yuan; Zhao Xu Dong; Yao Bin; Su Wen Hui

    2002-01-01

    An amorphous Fe-N alloy was prepared by ball milling a mixture of Fe and h-BN. Its crystallization processes induced by mechanical milling (MM) and annealing under normal and high pressure were studied. The crystallization product of the amorphous Fe-N alloy induced by MM and annealing at temperatures between 690 and 800 K under pressures of 3-4 GPa is epsilon-Fe sub x N, while the thermal crystallization product under normal pressure is gamma'-Fe sub 4 N. The difference between the crystallization products produced by mechanical and thermal crystallization is attributed to the effects of local pressure and local temperature produced by ball collisions.

  10. Effect of rare-earth elements on nanophase evolution, crystallization behaviour and mechanical properties in Al–Ni–R (R = La/Mischmetal) amorphous alloys

    Indian Academy of Sciences (India)

    K L Sahoo; Amitava Mitra; Sukomal Ghosh

    2005-10-01

    The crystallization behaviour and evolution of nanoparticles in amorphous Al–Ni–Mischmetal (Mm) and Al–Ni–La alloys during heat treatment have been studied. Rapidly solidified ribbons were obtained by induction melting and ejecting the melt onto a rotating Cu wheel in an Ar atmosphere. The crystallization behaviour of the melt-spun ribbons was investigated using differential scanning calorimetry and X-ray diffractometry (XRD). XRD studies confirmed that all the ribbons were fully amorphous. Al–Ni–Mm systems showed a three-stage crystallization process whereas Al–Ni–La system, in general, showed a two-stage crystallization process on annealing. Crystallization kinetics was analysed by Kissinger and Johnson–Mehl–Avrami approaches. In Al–Ni–La alloys, the crystallization pathways depend on the La concentration. Microhardness of all the ribbons was examined at different temperatures and correlated with the corresponding evolution of phases.

  11. Atomic packing and diffusion in Fe85Si2B9P4 amorphous alloy analyzed by ab initio molecular dynamics simulation

    International Nuclear Information System (INIS)

    In the work reported in this paper, ab initio molecular dynamics simulation was performed on Fe85Si2B9P4 amorphous alloy. Preferred atomic environment of the elements was analyzed with Voronoi polyhedrons. It showed that B and P atoms prefer less neighbors compared with Fe and Si, making them structurally incompatible with Fe rich structure and repulsive to the formation of α-Fe. However, due to the low bonding energy of B and P caused by low coordination number, the diffusion rates of them were considerably large, resulting in the requirement of fast annealing for achieving optimum nano-crystallization for its soft magnetic property. The simulation work also indicates that diffusion rate in amorphous alloy is largely determined by bonding energy rather than atomic size

  12. Novel method of polymer/low-melting-point metal alloy/light metal fiber composite fabrication

    Directory of Open Access Journals (Sweden)

    J. Park

    2016-07-01

    Full Text Available A novel method of polymer/low-melting-point metal alloy (LMA/light metal fiber composite fabrication is proposed to solve problems of polymer/metal composites. The first step is mixing light metal particles with LMA at a temperature above the melting point of the LMA. The second step is cold extrusion of the LMA/light metal particles to fabricate LMA/light metal fibers. Thus, the LMA/light metal fibers with a density of ~4.5 g/cm3 were obtained. The last step is compounding a polymer with the LMA/light metal fibers at the processing temperature of the polymer above the melting points of the LMA. The effects of the length and the cross-sectional shape of light metal fiber on the morphology of the LMA/light metal fibers in the polymer matrix were studied, as were electrical conductivities and mechanical properties of the composites. As the length and/or the cross-sectional aspect ratio of the fibers was increased, the domains of LMA/light metal fibers formed more networks so that the electrical conductivity increased, and specific surface area of the domains increased so that notched Izod impact strength was improved. Thus, the polymer/LMA/light metal fiber composites were fabricated without degrading processability even at 60 vol% loading and the electrical conductivities over 103 S/cm were achieved.

  13. Scalable shape- and size-controlled synthesis of metal nano-alloys

    KAUST Repository

    Bakr, Osman M.

    2016-01-21

    Embodiments of the present disclosure provide for a continuous-flow reactor, methods of making metal nano-alloys, and metal nano-alloys. An embodiment of the continuous-flow reactor includes a first tubular component having a tubular inlet and a tubular outlet, and a heated tube-in-tube gas reactor fluidly connected to the first tubular component, wherein the heated tube-in-tube gas reactor comprises an inner tube having a gas permeable surface and an outer tube. An embodiment of the method of producing metal nano-alloys, includes contacting a reducible metal precursor and a reducing fluid in a continuous-flow reactor to form a mixed solution; and flowing the mixed solution through the continuous-flow reactor for a residence time to form the metal nano-alloys. An embodiment of the composition includes a plurality of metal nano-alloys having a monodisperse size distribution and a uniform shape distribution.

  14. Molecular field analysis for melt-spun amorphous Fe sub 1 sub 0 sub 0 sub - sub x Gd sub x alloys (18<=60)

    CERN Document Server

    Yano, K

    2000-01-01

    The magnetic properties for the melt-spun amorphous Fe sub 1 sub 0 sub 0 sub - sub x Gd sub x alloys were analyzed using the molecular field theory (MFT). A concentration dependence of three exchange interaction constants was derived over a wide concentration range (18=T sub c sub o sub m sub p. Curvature of the Arrott plot in Gd-rich region was qualitatively simulated.

  15. Tailoring of magnetic anisotropy in amorphous and nanocrystalline soft magnetic alloys using swift heavy ions

    International Nuclear Information System (INIS)

    Amorphous films of Fe0.85N0.15 and Fe73.9Cu0.9Nb3.1Si 13.2B8.9 have been prepared by using ion-beam sputtering. Magneto-optic Kerr effect (MOKE) and Moessbauer measurement shows that the FeN film has a perpendicular magnetic anisotropy while the finemet film has a uniaxial in-plane anisotropy. The anisotropy in as-deposited state may be attributed to some quenched-in stresses present in the film during deposition. Films have been irradiated with Ag and Au ions of different energies. In both the films, irradiation results in gradual removal of anisotropy and a decrease in coercivity, which may be attributed to relaxation of internal stresses. This demonstrates that swift heavy ions can be used for controlled modification of magnetic properties of thin films

  16. Fabrication of Fe-based bulk metallic glasses with plastic deformation and nanocrystalline alloys with Bs of 1.9 tesla by using structural heterogeneity

    International Nuclear Information System (INIS)

    An Fe-Metalloids-based Fe76Si9B10P5 (at%) bulk metallic glass (BMG) exhibits unusual combination of high saturation magnetic flux density (Bs) of 1.51 T due to high Fe content as well as high glass-forming ability leading to a glassy rod with a diameter of 2.5 mm despite not-containing any glass-forming metal elements. A small amount of Cu-added (Fe76Si9.4B8.4P6)99.9Cu0.1 BMG exhibits a yielding strength of 3.25 GPa and a large plastic deformation of about 4% in compression. The unusual deformation behavior with distinguishable highly dense multiple shear bands on the fracture surface could be due to the existence of a large number of α-Fe like clusters, less than 10 nm in diameter, embedded in a glassy matrix. The melt-spun Fe83.3-84.3Si4B8P3-4Cu0.7 alloys also have heterogeneous amorphous structures including a large amount of α-Fe clusters, 2-3 nm in diameter, due to the unusual effect of the simultaneous addition of the proper amounts of P and Cu. The hetero-amorphous alloys exhibit higher Bs of about 1.67 T than the representative amorphous and the nanocrystalline alloys, and the low coercivity (Hc) of 5-10 A/m. A homogeneous nanocrystalline structure composed of small α-Fe grains with a size of about 10 nm can be realized by crystallizing the hetero-amorphous alloys. The nanocrystalline alloys show extremely high Bs of 1.88-1.94 T almost comparable to the commercial Fe-3.5mass%Si crystalline soft magnetic alloys, and low Hc of 7-10 A/m due to the simultaneous realization of the homogeneous nanocrystalline structure and small magnetostriction of 2-3 x 10-6. In addition, these alloys have a great advantage of lower material cost for engineering and industry, and thus should make a contribution to energy saving, and conservation of earth resources and environment. (author)

  17. Optimization of Forming Processes with Different Sheet Metal Alloys

    Science.gov (United States)

    Sousa, Luísa C.; Castro, Catarina F.; António, Carlos C.

    2007-05-01

    Over the past decades relatively heavy components made of steel alloys comprise the majority of many manufactured parts due to steel's low cost, high formability and good strength. The desire to produce lightweight parts has led to studies searching for lighter and stronger materials such as aluminum alloys. However, they exhibit lower elastic stiffness than steel resulting in higher elastic strains causing known distortions such as spring-back and so decreasing accuracy of manufactured net-shape components. This paper presents a developed computational method to optimize the design of sheet metal processes using genetic algorithms. An inverse approach is considered so that the final geometry of the bended blank closely follows a prescribed one. The developed computational method couples a finite element forming simulation and an evolutionary algorithm searching the optimal design parameters of the process. The developed method searches the optimal parameters that ensure a perfect net-shape part. Different aluminum alloys candidates for automotive structural applications are considered and the optimal solutions are analyzed.

  18. Metal Injection Molding (MIM of Magnesium and Its Alloys

    Directory of Open Access Journals (Sweden)

    Martin Wolff

    2016-05-01

    Full Text Available Current research has highlighted that magnesium and its alloys as biodegradable material are highly suitable for biomedical applications. The new material fully degrades into nontoxic elements and offers material properties matching those of human bone tissue. As biomedical implants are rather small and complex in shape, the metal injection molding (MIM technique seems to be well suited for the near net shape mass production of such parts. Furthermore, MIM of Mg-alloys is of high interest in further technical fields. This study focusses on the performance of MIM-processing of magnesium alloy powders. It includes Mg-specific development of powder blending, feedstock preparation, injection molding, solvent and thermal debinding and final sintering. Even though Mg is a highly oxygen-affine material forming a stable oxide layer on each particle surface, the material can be sintered to nearly dense parts, providing mechanical properties matching those of as cast material. An ultimate tensile strength of 142 MPa, yield strength of 67 MPa, elastic modulus of 40 GPa and 8% elongation at fracture could be achieved using novel organic polymer binders for the feedstock preparation. Thus, first implant demonstrator parts could be successfully produced by the MIM technique.

  19. THE ELECTROCONDUCTIVITY OF THE LIQUID ALLOYS OF TRANSITION METALS

    Directory of Open Access Journals (Sweden)

    V.T.Shvets

    2004-01-01

    Full Text Available The concentration dependance of electroresistivity of the liquid binary alloys of transition metals Fe, Co and Ni is calculated. We considered the contribution to conductivity from the s-electrons, described within the model of nearly free electrons. The role of the partially occupied d-bands is reduced to resonance scattering of the s-electrons on d-states. The interaction of the s- and d-electrons is described by the hybridization potential of s- and d-states. The interaction with the ions, not including the partially occupied d-states, is described using the pseudopotential of the electron-ion interaction. The electroresistivity of the alloys is calculated in the second order of the perturbation theory in pseudopotential and hybridization potential. The concentration dependance of electroresistivity of the binary alloys approaches the linear regime as the resonance scattering of the s-electrons on d-states prevails over the scattering on the ions. The calculations exhibit good agreement with the experimental data.

  20. Synthesis and photocatlytic performance of nano-sized TiO{sub 2} materials prepared by dealloying Ti–Cu–Pd amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Jiang, Jing [School of Materials Science and Engineering, Tianjin University, Tianjin 300072 (China); Zhu, Shengli, E-mail: slzhu@tju.edu.cn [School of Materials Science and Engineering, Tianjin University, Tianjin 300072 (China); Tianjin Key Laboratory of Composite and Functional Materials, Tianjin 300072 (China); Xu, Wence; Cui, Zhenduo [School of Materials Science and Engineering, Tianjin University, Tianjin 300072 (China); Yang, Xianjin [School of Materials Science and Engineering, Tianjin University, Tianjin 300072 (China); Tianjin Key Laboratory of Composite and Functional Materials, Tianjin 300072 (China)

    2015-05-15

    Highlights: • TiO{sub 2} nanospindles were synthesized by dealloying Ti–Cu–Pd amorphous alloy. • Pd significantly enhanced the exposure of high-energy (0 0 1) facet of TiO{sub 2}. • TiO{sub 2} with high-energy (0 0 1) facet showed good photocatalytic activity. - Abstract: TiO{sub 2} nanospindles with exposed (0 0 1) facet were synthesized through a simple dealloying reaction. The rutile photocatalysts were characterized by X-ray diffraction, scanning electron microscope and transmission electron microscope, inductively coupled plasma optical emission spectrometry and ultraviolet–visible spectrophotometer. A Rhodamine B dye (RhB) was used to detect the photocatalytic activity of TiO{sub 2} under full light irradiation. The presence of Pd in the original amorphous alloy reduced the surface free energy of TiO{sub 2}, stabilized the (0 0 1) facet. The Pd8-TiO{sub 2} sample exhibited the largest crystal size along the direction which is perpendicular to the (0 0 1) facet. The photocatalytic degradation rate of RhB was improved due to the Pd addition in the original amorphous alloy. This indicated that the exposure of (0 0 1) facets could enhance the activity of TiO{sub 2} photocatalyst. In addition, the presence of isolated Pd atoms on the surface of TiO{sub 2} would be another probable reason for the improvement of photocatalytic activity.

  1. Phase separation and crystallization process of amorphous Fe{sub 78}B{sub 12}Si{sub 9}Ni{sub 1} alloy

    Energy Technology Data Exchange (ETDEWEB)

    Mukhgalin, V. V.; Lad’yanov, V. I. [Department of Structural-Phase Transformations, Physical Technical Institute, Ural Branch of the Russian Academy of Sciences, Kirov street 132, Izhevsk (Russian Federation)

    2015-08-17

    The influence of the melt heat treatment on the structure and crystallization process of the rapidly quenched amorphous Fe{sub 78}B{sub 12}Si{sub 9}Ni{sub 1} alloys have been investigated by means of x-ray diffraction, DSC and TEM. Amorphous phase separation has been observed in the alloys quenched after the preliminary high temperature heat treatment of the liquid alloy (heating above 1400°C). Comparative analysis of the pair distribution functions demonstrates that this phase separation accompanied by a changes in the local atomic arrangement. It has been found that crystallization process at heating is strongly dependent on the initial amorphous phase structure - homogeneous or phase separated. In the last case crystallization goes through the formation of a new metastable hexagonal phase [a=12.2849(9) Ǻ, c=7.6657(8) Ǻ]. At the same time the activation energy for crystallization (Ea) reduces from 555 to 475 kJ mole{sup −1}.

  2. Correlation between isothermal expansion and functional properties change of the Fe81B13Si4C2 amorphous alloy

    Directory of Open Access Journals (Sweden)

    Kalezić-Glišović A.

    2009-01-01

    Full Text Available The structural changes effect on functional properties of ribbon shaped samples of the Fe81B13Si4C2 amorphous alloy during annealing process was investigated in this paper. Differential scanning calorimetry method has shown that this alloy crystallizes in one stage, in temperature range from room temperature up to 700°C. Structural relaxation process was investigated by sensitive dilatation method in nonisothermal and isothermal conditions. It has been shown that structural relaxation process occurs in two stages by measuring thermal expansion at constant temperatures of t1=420°C, t2 = 440°C and t3 = 460°C. The first stage is characterized by linear logarithmic dependence of thermal expansion upon time at constant temperature. The second stage of structural relaxation process is characterized by linear dependence of isothermal expansion upon the square root of process time. These results imply that the first stage of structural relaxation process is a rapid kinetic process, while the second stage of structural relaxation process is a slow diffusion process. The rate constants k11 = 2,27⋅10- 3 s-1, k12 = 2,79⋅10-3 s-1, k13 = 3,6⋅10-3 s-1, k21 = 0,67⋅10-4 s-1, k22 = 3,72⋅10-4 s-1, k23 = 21,53⋅10-4 s-1 and activation energies E1 = 48,64 kJ/mol and E2 = 366, 23 kJ/mol were determined for both stages of structural relaxation process. The distinct correlation between structural relaxation process and magnetic susceptibility relative change was determined by thermomagnetic measurements. It has been shown that magnetic susceptibility can be increased by up to 80%, by convenient annealings after structural relaxation process, at magnetic field intensity of 8 kA/m.

  3. Hydrogen Storage Characteristics of Nanocrystalline and Amorphous Nd-Mg-Ni-Based NdMg12-Type Alloys Synthesized via Mechanical Milling

    Science.gov (United States)

    Zhang, Yanghuan; Shang, Hongwei; Hou, Zhonghui; Yuan, Zeming; Yang, Tai; Qi, Yan

    2016-09-01

    In this study, Mg was partially substituted by Ni with the intent of improving the hydrogen storage kinetics performance of NdMg12-type alloy. Mechanical milling technology was adopted to fabricate the nanocrystalline and amorphous NdMg11Ni + x wt pct Ni (x = 100, 200) alloys. The effects of Ni content and milling duration on the microstructures and hydrogen storage kinetics of as-milled alloys have been systematically investigated. The structures were characterized by XRD and HRTEM. The electrochemical hydrogen storage properties were tested by an automatic galvanostatic system. Moreover, the gaseous hydrogen storage properties were investigated by Sievert apparatus and a differential scanning calorimeter connected with a H2 detector. Hydrogen desorption activation energy of alloy hydrides was estimated by using Arrhenius and Kissinger methods. The results reveal that the increase of Ni content dramatically ameliorates the gaseous and electrochemical hydrogen storage kinetics performance of the as-milled alloys. Furthermore, high rate discharge ability (HRD) reach the maximum value with the variation of milling time. The maximum HRDs of the NdMg11Ni + x wt pct Ni (x = 100, 200) alloys are 80.24 and 85.17 pct. The improved gaseous hydrogen storage kinetics of alloys via increasing Ni content and milling time can be attributed to a decrease in the hydrogen desorption activation energy.

  4. Cu clustering stage before the crystallization in Fe-Si-B-Nb-Cu amorphous alloys

    DEFF Research Database (Denmark)

    Ohnuma, M.; Hono, K.; Onodera, H.;

    1999-01-01

    -enriched clusters. The average diameter and interparticle distance of the Cu-enriched clusters have also been estimated by SANS. An exothermic reaction is observed above the Curie Temperature in the DSC curves of the Fe-Si-B-Nb-Cu alloys. The onset temperature of the exothermic reaction is shifted to lower...... crystallization reaction. The number of the clusters estimated by 3DAP is large enough to provide heterogeneous nucleation sites to all bcc/D0(3) Fe-Si crystals which appear at higher temperatures. This fact indicates that the distribution of nanocrystalline Fe-Si is strongly affected by that of the Cu...

  5. Surface oxidability of pure liquid metals and alloys

    International Nuclear Information System (INIS)

    The analysis of the oxygen-liquid metal interaction is a topic of particular technological interest. A deep knowledge of the kinetics and transport mechanisms involved in the oxidation phenomena is necessary: the effect of oxidation reactions taking place in the gas phase and the evaporation of oxides must be considered. This paper aims to review our works in order to provide a systematic analysis of the oxidation of pure metals and determine the most likely to keeping oxygen-free the surface in a binary alloy. In addition, the upgrading of this theoretical approach, here briefly described, is addressed to give a contribution to a better understanding of the evolution of oxidation phenomena close to the solid-liquid-gas interfaces.

  6. Surface oxidability of pure liquid metals and alloys

    Science.gov (United States)

    Arato, E.; Bernardi, M.; Giuranno, D.; Ricci, E.

    2012-01-01

    The analysis of the oxygen-liquid metal interaction is a topic of particular technological interest. A deep knowledge of the kinetics and transport mechanisms involved in the oxidation phenomena is necessary: the effect of oxidation reactions taking place in the gas phase and the evaporation of oxides must be considered. This paper aims to review our works in order to provide a systematic analysis of the oxidation of pure metals and determine the most likely to keeping oxygen-free the surface in a binary alloy. In addition, the upgrading of this theoretical approach, here briefly described, is addressed to give a contribution to a better understanding of the evolution of oxidation phenomena close to the solid-liquid-gas interfaces.

  7. Surface oxidability of pure liquid metals and alloys

    Energy Technology Data Exchange (ETDEWEB)

    Arato, E., E-mail: Elisabetta.Arato@dicat.unige.it [Department of Civil, Environmental and Architectural Engineering, University of Genoa, Via Opera Pia 15 - 16145 Genoa (Italy); Institute for Energetics and Interphases, National Research Council, Via De Marini, 6 - 16149 Genoa (Italy); Bernardi, M. [Paul Wurth Italia, via di Francia,1 - 16149 Genoa (Italy); Giuranno, D.; Ricci, E. [Institute for Energetics and Interphases, National Research Council, Via De Marini, 6 - 16149 Genoa (Italy)

    2012-01-15

    The analysis of the oxygen-liquid metal interaction is a topic of particular technological interest. A deep knowledge of the kinetics and transport mechanisms involved in the oxidation phenomena is necessary: the effect of oxidation reactions taking place in the gas phase and the evaporation of oxides must be considered. This paper aims to review our works in order to provide a systematic analysis of the oxidation of pure metals and determine the most likely to keeping oxygen-free the surface in a binary alloy. In addition, the upgrading of this theoretical approach, here briefly described, is addressed to give a contribution to a better understanding of the evolution of oxidation phenomena close to the solid-liquid-gas interfaces.

  8. With no Color and Scent: Nanoflowers of Metals and Alloys

    CERN Document Server

    Strukova, Galina K; Postnova, Evgeniya Yu; Rusanov, Alexander Yu; Shoo, Aegyle D

    2011-01-01

    Ordered volume submicron surface structures "nanoflowers" - are obtained while growing metal nanowires in porous membranes by means of pulsed current electroplating. These structures occur if the electroplating is continued after the nanowires appear on the membrane surface. Various ordered Ag, Pb, PdNi and PbIn volume structures of complex shape resembling living plant organisms are produced. Some of the structures are formed by spherical and ellipsoidal nanoclusters. Membrane geometry and pulsed current electroplating parameters are the main factors, which determine the shape formation process of these ordered structures at the surface of porous membranes. Choosing the membrane geometry, electrolyte composition and pulsed current electroplating parameters one can deliberately fabricate volume ordered complex shape nano- and submicron structures of various metals and alloys. Such objects can be of interest for fundamental research as well as for applications in catalysis, electronics, optics, medicine, etc.

  9. Metallic Thin-Film Bonding and Alloy Generation

    Science.gov (United States)

    Fryer, Jack Merrill (Inventor); Campbell, Geoff (Inventor); Peotter, Brian S. (Inventor); Droppers, Lloyd (Inventor)

    2016-01-01

    Diffusion bonding a stack of aluminum thin films is particularly challenging due to a stable aluminum oxide coating that rapidly forms on the aluminum thin films when they are exposed to atmosphere and the relatively low meting temperature of aluminum. By plating the individual aluminum thin films with a metal that does not rapidly form a stable oxide coating, the individual aluminum thin films may be readily diffusion bonded together using heat and pressure. The resulting diffusion bonded structure can be an alloy of choice through the use of a carefully selected base and plating metals. The aluminum thin films may also be etched with distinct patterns that form a microfluidic fluid flow path through the stack of aluminum thin films when diffusion bonded together.

  10. Influence of the chemical composition of rapidly quenched amorphous alloys (Ni, Fe, Cr)-B-Si on its crystallization process

    Science.gov (United States)

    Elmanov, G.; Dzhumaev, P.; Ivanitskaya, E.; Skrytnyi, V.; Ruslanov, A.

    2016-04-01

    This paper presents results of research of the structure and phase transformations during the multistage crystallization of the metallic glasses with the compositions Ni71,5Cr6,8Fe2,7B11,9Si7,1 and Ni63,4Cr7,4Fe4,3Mn0,8B15,6Si8,5 labeled as AWS BNi-2 according to American Welding Society. Differential scanning calorimetry (DSC), X-ray diffraction analysis (XRD), scanning electron microscopy (SEM) and energy-dispersive X-ray microanalysis (EDX) were used as experimental research methods. The influence of the alloys chemical composition (boron, manganese and iron) on the temperatures and the exothermic heat effects of phase transformations, as well as on the phase composition of alloys at three stages of crystallization was analyzed. We present a thermodynamic explanation of the observed heat effects. It has been shown that manganese has the main influence on the phase transformations temperatures and heat effects in these two alloys. It is also assumed that at the final crystallization stage simultaneously with the formation of phases Ni3B and β1-Ni3Si should occur the nucleation of borides of CrB type with high Cr and low Si content.

  11. Atomically Thin Ordered Alloys of Transition Metal Dichalcogenides: Stability and Band Structures

    DEFF Research Database (Denmark)

    Pandey, Mohnish; Jacobsen, Karsten Wedel; Thygesen, Kristian Sommer

    2016-01-01

    to be close to zero for several alloys and below 20 meV/atom for all the alloys. We explore to what extent the electronic properties like the band gap and band edge positions of the alloy can be evaluated by taking the weighted average of the corresponding properties of the pristine systems. In general......, this approach works well with the only exception being Cr containing compounds. Because the calculated properties of the alloys are very similar to the weighted averages, we expect that the trends observed for the ordered alloys will also hold for more realistic disordered alloys......We explore the possibility of modulating the electronic band edges of the transition metal dichalcogenides (TMD) via alloying of different semiconductors within the same group (intra-group alloying). The stability of the ordered alloys is assessed from the calculated mixing enthalpy which is found...

  12. On the resistivity of metal-tellurium alloys for low concentrations of tellurium

    International Nuclear Information System (INIS)

    The resistivity and thermoelectric power of metal-tellurium liquid alloys have been discussed for the case of small tellurium concentration. Nearly free electron model of conduction band has been used. The rapid increase of resistivity in transition metal-tellurium alloys has been predicted. (author)

  13. Thermodynamic calculation on metallic thermoreduction during preparation of aluminum-rare master alloys

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    A thermodynamic calculation method on metallic thermoreduction during preparation of aluminum-rare metal alloys was presented. Taking preparation of aluminum-scandium master alloys using aluminum and magnesium thermoreduction of scandiumchloride as an example, this method was applied and the results were testified by experiment.

  14. Lithium alloys and metal oxides as high-capacity anode materials for lithium-ion batteries

    International Nuclear Information System (INIS)

    Highlights: •Progress in lithium alloys and metal oxides as anode materials for lithium-ion batteries is reviewed. •Electrochemical characteristics and lithium storage mechanisms of lithium alloys and metal oxides are summarized. •Strategies for improving electrochemical lithium storage properties of lithium alloys and metal oxides are discussed. •Challenges in developing lithium alloys and metal oxides as commercial anodes for lithium-ion batteries are pointed out. -- Abstract: Lithium alloys and metal oxides have been widely recognized as the next-generation anode materials for lithium-ion batteries with high energy density and high power density. A variety of lithium alloys and metal oxides have been explored as alternatives to the commercial carbonaceous anodes. The electrochemical characteristics of silicon, tin, tin oxide, iron oxides, cobalt oxides, copper oxides, and so on are systematically summarized. In this review, it is not the scope to retrace the overall studies, but rather to highlight the electrochemical performances, the lithium storage mechanism and the strategies in improving the electrochemical properties of lithium alloys and metal oxides. The challenges and new directions in developing lithium alloys and metal oxides as commercial anodes for the next-generation lithium-ion batteries are also discussed

  15. A general scheme for the estimation of oxygen binding energies on binary transition metal surface alloys

    DEFF Research Database (Denmark)

    Greeley, Jeffrey Philip; Nørskov, Jens Kehlet

    2005-01-01

    A simple scheme for the estimation of oxygen binding energies on transition metal surface alloys is presented. It is shown that a d-band center model of the alloy surfaces is a convenient and appropriate basis for this scheme; variations in chemical composition, strain effects, and ligand effects...... for the estimation of oxygen binding energies on a wide variety of transition metal alloys. (c) 2005 Elsevier B.V. All rights reserved....

  16. Evaluation of different finish line designs in base metal alloys

    Directory of Open Access Journals (Sweden)

    Aghandeh R

    1999-06-01

    Full Text Available This investigation was performed according to the widespread application of base metal alloys"nand few articles published about the marginal integrity of restorations fabricated by these metals."nThree standard dies of a maxillary first premolar were prepared with a flat shoulder finish line in buccal"naspect and chamfer in palatal. One of them left with no change. On the buccal aspect of the second and"nthird dies 135?and 1607 bevel were added respectively"nUsing dual wax technique, nine wax patterns were formed on each die and casting procedure of selected"nnon precious alloy was performed by centrifugal method. Marginal gaps of each copping seated on dies"nwere measured by scanning electron microscope (SEM with X500 magnification. Measurements were"ndone on three areas of marked dies on buccal aspect. Measurement son palatal aspect was done on"nmarked midpalatal point as control."nResults and statistical analysis showed no significant difference among marginal gaps in lingual aspect."nBut on the buccal aspect there were statistically significant differences among the groups (P<0.001. Flat"nshoulder had the best marginal integrity (mean 4 micron. Shoulder with 160' bevel had the most marginal"ngap (mean 26.5 micron and shoulder with 1357 bevel was between two other groups (mean 15.7 micron.

  17. Impact of Ion Irradiation upon Structure and Magnetic Properties of NANOPERM-Type Amorphous and Nanocrystalline Alloys

    Directory of Open Access Journals (Sweden)

    Marcel Miglierini

    2015-01-01

    Full Text Available Structural modifications and their impact upon magnetic properties are studied in amorphous and nanocrystalline NANOPERM-type 57Fe75Mo8Cu1B16 alloy. They are introduced by irradiation with 130 keV N+ ions to the total fluencies of up to 2.5 × 1017 ions/cm2 under different cooling conditions. Increased temperature during the irradiation triggers formation of nanocrystallites of bcc-Fe in those subsurface regions that are affected by bombarding ions. No crystallization occurs when good thermal contact between the irradiated sample and a sample holder is assured. Instead, structural rearrangement which favours development of magnetically active regions was determined by the local probe methods of Mössbauer spectrometry. Dipole magnetic interactions dominate in subsurface regions on that side of the ribbons which was exposed to ion irradiation. Nevertheless, structural modifications demonstrate themselves also via macroscopic magnetic parameters such as temperature dependence of magnetization, Curie temperature, and hysteresis loops. Impact of only the temperature itself to the observed effects is assessed by the help of samples that were subjected just to heat treatment, that is, without ion irradiation.

  18. Interaction of the surface of ribbons of amorphous soft-magnetic alloys with vapor during isothermal holding upon heat treatment

    Science.gov (United States)

    Skulkina, N. A.; Ivanov, O. A.; Pavlova, I. O.; Minina, O. A.

    2015-11-01

    The effect of in-air heat treatment in combination with water vapor on the magnetization distribution and magnetic properties has been investigated based on the example of ribbons of amorphous soft-magnetic alloys Fe77Ni1Si9B13 and Fe81B13Si4C2 with positive magnetostriction. The results of the investigation showed the temperature lag of the dependence of the maximum magnetic permeability and of relative volume of domains with orthogonal magnetization on the isothermal-holding temperature. This effect can be associated with the inhibition of processes of surface crystallization by hydrogen and oxygen atoms introduced into the ribbon surface. Distinctive features of the heat treatment with and without vapor on the magnetization distribution in the ribbon plane that are explained within the theory of directed ordering with allowance for the processes of crystallization at the cooling stage have been found. This demonstrates the importance of the contribution of diffusion processes at this stage of treatment to the formation of the level of magnetic properties. It has been shown that the interaction of the ribbon surface with water vapor is not physical adsorption. Interaction with atmospheric gases is carried out by dispersion forces and exerts an influence on the magnetization distribution in the ribbon plane and maximum magnetic permeability.

  19. Development of plastic elongation in nanocrystalline and amorphous Ni–W dual phase alloys by brushing technique

    Energy Technology Data Exchange (ETDEWEB)

    Nakayama, S., E-mail: 00sm.uk0806@gmail.com; Adachi, H., E-mail: adachi@eng.u-hyogo.ac.jp; Yamasaki, T., E-mail: yamasaki@eng.u-hyogo.ac.jp

    2015-09-15

    Highlights: • A novel agitation technique called the brushing technique is proposed. • A homogeneous material can be obtained with the brushing technique. • The brushed material exhibits large plastic elongation with work hardening. - Abstract: A novel agitation technique, referred to as the “brushing technique” is proposed to treat the surface of a Ni–W alloy film during electrodeposition. This technique was developed to directly remove hydrogen bubbles on the film surface and to apply Ni ions to the interfacial layer with the substrate. The intrinsic mechanical properties of the Ni–W electrodeposits are then evaluated with respect to application. High resolution transmission electron microscopy observations revealed that both treated and untreated films have nanocrystallites of approximately 5 nm in diameter and an amorphous phase. There was a compositional difference of about. 1.4 at% W between the face side and the reverse side of the film that was not subjected to the brushing technique, whereas this difference was absent in the film subjected to the brushing technique. In addition, the brushing technique reduced the surface roughness of the film and decreased the number of defects. As a result, a large plastic strain of about. 2.9% was observed with work hardening under tensile testing.

  20. Structural and magnetic changes in FeNbCuSiB amorphous alloys during the crystallization process

    International Nuclear Information System (INIS)

    Calorimetric and magnetic measurements, x-ray powder diffraction and Moessbauer spectroscopy have been used to study the magnetic and structural changes occurring after each of the two steps of crystallization that take place in FeNbCuSiB-type alloys. Two samples with different boron and silicon concentrations, Fe73.5Nb3Cu1Si22.5-xBx (x=6, 9), have been studied. They give a somewhat different composition of the crystalline phases appearing after crystallization processes. The most noticeable phenomenon is the observed increase of about 50 K in the Curie temperature of the FeSi crystalline phase between the end of the first crystallization process and the end of the second one, although the composition of this phase remains unchanged. This result is discussed in terms of crystal boundary effects. Also, the Curie temperature of the remaining amorphous phase, in the crystallized samples, is greater than the expected one, due to the coupling with magnetic phases with higher Curie points and inhomogeneities in such a phase. (author)

  1. Thermal activation analysis of the structural and phase transformations in the Zr-Cu-Nb amorphous alloy

    Directory of Open Access Journals (Sweden)

    Fedotova N.L.

    2011-05-01

    Full Text Available In the present work, the procedure of the estimation of the thermal activation parameters from the data of dilatometric measurements and the results of its application to the Zr-Cu-Nb amorphous alloy discussed. The determination of the thermal activation parameters of the processes occurring in materials under known temperature-force conditions can be useful for the identification of the structural mechanisms of phase transformations and the evolution of defect structure. We used the data of dilatometric measurements for evaluating the effective activation energy. This method exhibits some advantages over the conventional one due to the design features of dilatometers. First, it ensures the precise measurement of strains; second, the assigned temperature regime is very precisely maintained both at the stage of heating and upon isothermal holding; third, it ensures a high-speed continuous record of the experimental data. The developed method of evaluating the effective activation energy from the results of dilatometric experiments provides statistically reliable results. The data of the photometric analysis of structure images are in accordance with the results of dilatometric experiments

  2. Directed Light Fabrication of Refractory Metals and Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Fonseca, J.C.; Lewis, G.K.; Dickerson, P.G.; Nemec, R.B.

    1999-05-14

    This report covers work performed under Order No. FA0000020 AN Contract DE-AC12-76SN00052 for deposition of refractory pure metals and alloys using the Directed Light Fabrication (DLF) process and represents the progress in depositing these materials through September 1998. In extending the DLF process technology to refractory metals for producing fully dense, structurally sound deposits, several problems have become evident. 1. Control of porosity in DLF-deposited refractory metal is difficult because of gases, apparently present in commercially purchased refractory metal powder starting materials. 2. The radiant heat from the molten pool during deposition melts the DLF powder feed nozzle. 3. The high reflectivity of molten refractory metals, at the Nd-YAG laser wavelength (1.06{micro}m), produces damaging back reflections to the optical train and fiber optic delivery system that can terminate DLF processing. 4. The current limits on the maximum available laser power to prevent back reflection damage limit the parameter range available for densification of refractory metals. The work to date concentrated on niobium, W-25Re, and spherodized tungsten. Niobium samples, made from hydride-dehydride powder, had minimal gas porosity and the deposition parameters were optimized; however, test plates were not made at this time. W-25Re samples, containing sodium and potassium from a precipitation process, were made and porosity was a problem for all samples although minimized with some process parameters. Deposits made from potassium reduced tungsten that was plasma spherodized were made with minimized porosity. Results of this work indicate that further gas analysis of starting powders and de-gassing of starting powders and/or gas removal during deposition of refractory metals is required.

  3. Directed light fabrication of refractory metals and alloys

    Energy Technology Data Exchange (ETDEWEB)

    Fonseca, J.C.; Lewis, G.K.; Dickerson, P.G.; Nemec, R.B.

    1999-05-30

    This report covers deposition of refractory pure metals and alloys using the Directed Light Fabrication (DLF) process and represents progress in depositing these materials through September 1998. In extending the DLF process technology to refractory metals for producing fully dense, structurally sound deposits, several problems have become evident. (1) Control of porosity in DLF-deposited refractory metal is difficult because of gases, apparently present in commercially purchased refractory metal powder starting materials. (2) The radiant heat from the molten pool during deposition melts the DLF powder feed nozzle. (3) The high reflectivity of molten refractory metals, at the Nd-YAG laser wavelength (1.06{micro}m), produces damaging back reflections to the optical train and fiber optic delivery system that can terminate DLF processing. (4) The current limits on the maximum available laser power to prevent back reflection damage limit the parameter range available for densification of refractory metals. The work to date concentrated on niobium, W-25Re, and spherodized tungsten. Niobium samples, made from hydride-dehydride powder, had minimal gas porosity and the deposition parameters were optimized; however, test plates were not made at this time. W-25Re samples, containing sodium and potassium from a precipitation process, were made and porosity was a problem for all samples although minimized with some process parameters. Deposits made from potassium reduced tungsten that was plasma spherodized were made with minimized porosity. Results of this work indicate that further gas analysis of starting powders and de-gassing of starting powders and/or gas removal during deposition of refractory metals is required.

  4. The evaluation of the use of metal alloy fuels in pressurized water reactors

    International Nuclear Information System (INIS)

    The use of metal alloy fuels in a PWR was investigated. It was found that it would be feasible and competitive to design PWRs with metal alloy fuels but that there seemed to be no significant benefits. The new technology would carry with it added economic uncertainty and since no large benefits were found it was determined that metal alloy fuels are not recommended. Initially, a benefit was found for metal alloy fuels but when the oxide core was equally optimized the benefit faded. On review of the optimization of the current generation of ''advanced reactors,'' it became clear that reactor design optimization has been under emphasized. Current ''advanced reactors'' are severely constrained. The AP-600 required the use of a fuel design from the 1970's. In order to find the best metal alloy fuel design, core optimization became a central effort. This work is ongoing

  5. The evaluation of the use of metal alloy fuels in pressurized water reactors. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Lancaster, D.

    1992-10-26

    The use of metal alloy fuels in a PWR was investigated. It was found that it would be feasible and competitive to design PWRs with metal alloy fuels but that there seemed to be no significant benefits. The new technology would carry with it added economic uncertainty and since no large benefits were found it was determined that metal alloy fuels are not recommended. Initially, a benefit was found for metal alloy fuels but when the oxide core was equally optimized the benefit faded. On review of the optimization of the current generation of ``advanced reactors,`` it became clear that reactor design optimization has been under emphasized. Current ``advanced reactors`` are severely constrained. The AP-600 required the use of a fuel design from the 1970`s. In order to find the best metal alloy fuel design, core optimization became a central effort. This work is ongoing.

  6. PREPARATION AND ACTIVATION OF RAPIDLY SOLIDIFIED Ni-Zr-Al AMORPHOUS ALLOY FOR CATALYTIC PURPOSE%快速凝固Ni-Zr-Al非晶态催化合金的制备与活化处理

    Institute of Scientific and Technical Information of China (English)

    张国胜; 张海峰; 沈宁福

    1999-01-01

    @@ As new catalytic materials, amorphous alloys have attracted much attention since 1980s. Rapid solidification is one of the main techniques to prepare amorphous alloys.However, as-cast rapidly solidified alloys usually can not be directly used as the catalyst for their poor surface area, oxide film on their surface, etc. Therefore, activation pretreatment must be carried out. Recently, leaching aluminum has been attempted to activate rapidly solidified amorphous catalytic alloys containing aluminum. In order to carry out such an activation pretreatment, the Al-rich amorphous precursor alloys must be obtained first, in which the content of active component must be sufficiently high so that the catalytic activity of the activated catalyst can be attained. On the other hand, the chemical composition of the precursor must approach eutectic point or contribute to the range of low liquidus temperature so that the glass transition can be easily achieved according to the solidification theory[1]. So far Al-based alloys which meet the dual confinement have not been found yet. For Ni-Al and Cu-Al systems,only the microcrystalline alloys can be obtained through rapid solidification[2,3].In the present study, glass formation was achieved by introducing promotion elements in Ni-Al system precursor alloys.

  7. Metallic amorphous electrodeposited molybdenum coating from aqueous electrolyte: Structural, electrical and morphological properties under current density

    Science.gov (United States)

    Nemla, Fatima; Cherrad, Djellal

    2016-07-01

    Molybdenum coatings are extensively utilized as back contact for CIGS-based solar cells. However, their electrodeposition from aqueous electrolyte still sophisticates, since long time, owing to the high reactivity with oxygen. In this study, we present a successful 30 min electrodeposition experiment of somewhat thick (∼0.98-2.9 μm) and of moderate surface roughness RMS (∼47-58 nm), metallic bright Mo coating from aqueous electrolyte containing molybdate ions. XRD analysis and Hall Effect measurements have been used to confirm the presence of Mo. The crystal structure of deposits was slightly amorphous in nature to body centred cubic structure (bcc) Mo (110), (211) and (220) face. Lattice parameters exhibit some weak fluctuated tensile stress when compared to the reference lattice parameter. Additionally, our calculated lattice parameters are in good agreement with some previous works from literature. Discussions on the grain growth prove that they are constrained by grain boundary energy not the thickness effect. Further discussions were made on the electrical resistivity and surface morphology. Resonance scattering of Fermi electrons are expected to contribute towards the variation in the film resistivity through the carrier mobility limitation. However, studied samples might be qualified as candidates for solar cell application.

  8. Preparation of Zr50Al15−Ni10Cu25Y amorphous powders by mechanical alloying and thermodynamic calculation

    Indian Academy of Sciences (India)

    Woyun Long; Anxian Lu; Jing Li

    2013-12-01

    Amorphous Zr50Al15−Ni10Cu25Y powders were fabricated by mechanical alloying at a low rotation speed from commercial pure element powders. The beneficial effect of Al partially substituted by Y in Zr50Al15Ni10Cu25 on glass-forming ability was investigated. The as-milled powders were characterized by X-ray diffraction and transmission electron microscopy. The results show that partial substitution of Al by Y can improve the glass-forming ability of Zr50Al15Ni10Cu25 alloy. Thermodynamic calculation of equivalent free energy shows that Zr50Al13.8Ni10Cu25Y1.2 alloy has the highest glass-forming ability, which is in good agreement with the report of orthogonal experiments.

  9. Electrochemical characteristics of nanocrystalline and amorphous Mg-Y-Ni-based Mg{sub 2}Ni-Type alloys prepared by mechanical milling

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Yanghuan [Inner Mongolia Univ. of Science and Technology, Baotou (China). Key Lab. of Integrated Exploitation of Baiyun Obo Multi-Metal Resources; Central Iron and Steel Research Institute, Beijing (China). Dept. of Functional Material Research; Yuan, Zeming; Yang, Tai; Qi, Yan [Central Iron and Steel Research Institute, Beijing (China). Dept. of Functional Material Research; Hou, Zhonghui [Inner Mongolia Univ. of Science and Technology, Baotou (China). Key Lab. of Integrated Exploitation of Baiyun Obo Multi-Metal Resources

    2015-04-15

    Nanocrystalline and amorphous Mg{sub 2}Ni-type Mg{sub 20-x}Y{sub x}Ni{sub 10} (x = 0, 1, 2, 3 and 4) electrode alloys were prepared by mechanical milling. The structures of the as-cast and milled alloys were determined by X-ray diffraction, transmission electron microscopy and scanning electron microscopy. The electrochemical hydrogen storage performances of the alloys were tested by an automatic galvanostatic system. The electrochemical impedance spectra, Tafel polarization curves and potential-step curves were plotted by an electrochemical workstation. The results indicate that a nanocrystalline structure can successfully be obtained through mechanical milling. The substitution of Y for Mg facilitates glass forming and leads to an obvious change in the phase composition. The substitution of Y for Mg dramatically improves the cycle stability of the as-milled alloys, while the mechanical milling more or less impairs the cycle stability of the alloys. The discharge capacity of the alloys first augments and then declines with increasing Y content and milling time. Furthermore, the high rate discharge ability, charge transfer rate, limiting current density and diffusion coefficient of hydrogen atomic all decrease with Y content and milling time increasing.

  10. Structure of the glass-forming metallic liquids by ab-initio and classical molecular dynamics, a case study: Quenching the Cu{sub 60}Ti{sub 20}Zr{sub 20} alloy

    Energy Technology Data Exchange (ETDEWEB)

    Amokrane, S.; Ayadim, A.; Levrel, L. [Groupe “Physique des Liquides et Milieux Complexes,” Faculté des Sciences et Technologie, Université Paris-Est (Créteil), 61 av. du Général de Gaulle, 94010 Créteil Cedex (France)

    2015-11-21

    We consider the question of the amorphization of metallic alloys by melt quenching, as predicted by molecular dynamics simulations with semi-empirical potentials. The parametrization of the potentials is discussed on the example of the ternary Cu-Ti-Zr transition metals alloy, using the ab-initio simulation as a reference. The pair structure in the amorphous state is computed from a potential of the Stillinger-Weber form. The transferability of the parameters during the quench is investigated using two parametrizations: from solid state data, as usual and from a new parametrization on the liquid structure. When the adjustment is made on the pair structure of the liquid, a satisfactory transferability is found between the pure components and their alloys. The liquid structure predicted in this way agrees well with experiment, in contrast with the one obtained using the adjustment on the solid. The final structure, after quenches down to the amorphous state, determined with the new set of parameters is shown to be very close to the ab-initio one, the latter being in excellent agreement with recent X-rays diffraction experiments. The corresponding critical temperature of the glass transition is estimated from the behavior of the heat capacity. Discussion on the consistency between the structures predicted using semi-empirical potentials and ab-initio simulation, and comparison of different experimental data underlines the question of the dependence of the final structure on the thermodynamic path followed to reach the amorphous state.

  11. Effect of metal primers and tarnish treatment on bonding between dental alloys and veneer resin

    Science.gov (United States)

    Choo, Seung-Sik; Huh, Yoon-Hyuk; Cho, Lee-Ra

    2015-01-01

    PURPOSE The aim of this study was to evaluate the effect of metal primers on the bonding of dental alloys and veneer resin. Polyvinylpyrrolidone solution's tarnish effect on bonding strength was also investigated. MATERIALS AND METHODS Disk-shape metal specimens (diameter 8 mm, thickness 1.5 mm) were made from 3 kinds of alloy (Co-Cr, Ti and Au-Ag-Pd alloy) and divided into 4 groups per each alloy. Half specimens (n=12 per group) in tarnished group were immersed into polyvinylpyrrolidone solution for 24 hours. In Co-Cr and Ti-alloy, Alloy Primer (MDP + VBATDT) and MAC-Bond II (MAC-10) were applied, while Alloy Primer and V-Primer (VBATDT) were applied to Au-Ag-Pd alloys. After surface treatment, veneering composite resin were applied and shear bond strength test were conducted. RESULTS Alloy Primer showed higher shear bond strength than MAC-Bond II in Co-Cr alloys and Au-Ag-Pd alloy (Pveneer resin to Co-Cr and Au-Ag-Pd alloys. PMID:26576256

  12. Applications for Gradient Metal Alloys Fabricated Using Additive Manufacturing

    Science.gov (United States)

    Hofmann, Douglas C.; Borgonia, John Paul C.; Dillon, Robert P.; Suh, Eric J.; Mulder, jerry L.; Gardner, Paul B.

    2013-01-01

    assortment of "post-processing" methods to locally alter properties (such as coating, heat treating, work hardening, shot peening, etching, anodizing, among others). Building the final part in an additive process allows for the development of an entirely new class of metals, so-called "functionally graded metals" or "gradient alloys." By carefully blending feedstock materials with different properties in an AM process, hardware can be developed with properties that cannot be obtained using other techniques but with the added benefit of the net-shaped fabrication that AM allows.

  13. Computer modelling of solidification of pure metals and alloys

    CERN Document Server

    Barkhudarov, M R

    1995-01-01

    differencing advection algorithm used in the simulations, the Leith's method is incorporated into the public domain two-dimensional SOLA code. It is shown that the resulting scheme is unconditionally stable despite being explicit. Two numerical models have been developed to describe the volumetric changes during solidification in pure metals and alloys and to predict shrinkage defects in the castings of general three-dimensional configuration. The first model is based on the full system of the Continuity, Navier-Stokes and Enthalpy Equations. Volumetric changes are described by introducing a source term in the Continuity Equation which is a function of the rate of local phase transformation. The model is capable of simulating both volumetric shrinkage and expansion. The second simplified shrinkage model involves the solution of only the Enthalpy Equation. Simplifying assumptions that the feeding flow is governed only by gravity and solidification rate and that phase transformation proceeds only from liquid to...

  14. Full Electroresistance Modulation in a Mixed-Phase Metallic Alloy

    Science.gov (United States)

    Liu, Z. Q.; Li, L.; Gai, Z.; Clarkson, J. D.; Hsu, S. L.; Wong, A. T.; Fan, L. S.; Lin, M.-W.; Rouleau, C. M.; Ward, T. Z.; Lee, H. N.; Sefat, A. S.; Christen, H. M.; Ramesh, R.

    2016-03-01

    We report a giant, ˜22 %, electroresistance modulation for a metallic alloy above room temperature. It is achieved by a small electric field of 2 kV /cm via piezoelectric strain-mediated magnetoelectric coupling and the resulting magnetic phase transition in epitaxial FeRh /BaTiO3 heterostructures. This work presents detailed experimental evidence for an isothermal magnetic phase transition driven by tetragonality modulation in FeRh thin films, which is in contrast to the large volume expansion in the conventional temperature-driven magnetic phase transition in FeRh. Moreover, all the experimental results in this work illustrate FeRh as a mixed-phase model system well similar to phase-separated colossal magnetoresistance systems with phase instability therein.

  15. Mechanical and physical properties of refractory metals and alloys

    International Nuclear Information System (INIS)

    This paper provides some discussion of the technology of refractory metals and alloys for application to space nuclear power. This paper was designed to focus on the mechanical and physical properties of this group of materials with the intent of identifying the status of existing information. Another objective of this paper was to make some assessment of the existing property information and then to determine those measurements that must be made in order to serve the needs of the space nuclear power programs. The review portion of this paper focuses on the following properties: thermal expansion; thermal conductivity; enthalpy and heat capacity; tensile strength; stress rupture and creep strength; and fatigue strength. 62 references, 25 figures

  16. The electronic structure and phase stabilities of metallic alloys

    International Nuclear Information System (INIS)

    Condensed matter consists of positively charged atomic nuclei and the electron glue which holds them together. Although it is attractive to attempt to model it by neutral atoms interacting via relatively weak pairwise effective interactions in general this can not be done with impunity. Usually, such phenomenological approaches break down due to proliferation of adjustable parameters. Evidently this undermines both the predictive and interpretative power of the analysis. Hence, there is no substitute to forging a parameter-free and quantitative theory of the complex degenerate Fermi liquid glue to complement phenomenological calculations. Such theory is the general aim of first- principles calculations of the electronic structure. This paper concerns past present and future first-principles calculations relevant to the state of compositional order in metallic alloys. Special attention will be paid to phase instabilities induced by Fermi Surface effects

  17. Corrosion behaviour of amorphous Ti48Cu52, Ti50Cu50 and Ti60Ni40 alloys investigated by potentiodynamic polarization method

    Indian Academy of Sciences (India)

    A Dhawan; S Roychowdhury; P K De; S K Sharma

    2003-10-01

    Potentiodynamic polarization studies were carried out on virgin specimens of amorphous alloys Ti48Cu52, Ti50Cu50 and Ti60Ni40 in 0.5 M HNO3, 0.5 M H2SO4 and 0.5 M NaOH aqueous media at room temperature. The value of the corrosion current density (corr) was maximum for Ti48Cu52 alloy in all the three aqueous media as compared to the remaining two alloys. The value of corr for the alloy Ti48Cu52 was maximum (corr = 2.6 × 10-5 A/cm2) in 0.5 M H2SO4 and minimum (corr = 3.5 × 10-6 A/cm2) in 0.5 M NaOH aqueous solutions. In contrast, the alloy Ti60Ni40 exhibited the least corrosion current density in 0.5 M HNO3 (corr = 4.0 × 10-7 A/cm2) and in 0.5 M NaOH (corr = 5.5 × 10-7 A/cm2) aqueous media as compared to those for Ti–Cu alloys, while its value in 0.5 M H2SO4 was comparable to that for Ti50Cu50. It is suggested that the alloy Ti60Ni40 is more corrosion resistant than the alloys Ti48Cu52 and Ti50Cu50 in all the three aqueous media.

  18. Alloy waste forms for metal fission products and actinides isolated by spent nuclear fuel treatment

    International Nuclear Information System (INIS)

    Waste form alloys are being developed at Argonne National Laboratory for the disposal of remnant metallic wastes from an electrometallurgical process developed to treat spent nuclear fuel. This metal waste form consists of the fuel cladding (stainless steel or Zircaloy), noble metal fission products (e.g., Ru, Pd, Mo and Tc), and other metallic wastes. The main constituents of the metal waste stream are the cladding hulls (85 to 90 wt%); using the hulls as the dominant alloying component minimizes the overall waste volume as compared to vitrification or metal encapsulation. Two nominal compositions for the waste form are being developed: (1) stainless steel-15 wt% zirconium for stainless steel-clad fuels and (2) zirconium-8 wt% stainless steel for Zircaloy-clad fuels. The noble metal fission products are the primary source of radiation in the metal waste form. However, inclusion of actinides in the metal waste form is being investigated as an option for interim or ultimate storage. Simulated waste form alloys were prepared and analyzed to determine the baseline alloy microstructures and the microstructural distribution of noble metals and actinides. Corrosion tests of the metal waste form alloys indicate that they are highly resistant to corrosion

  19. Effect of amorphous Mg{sub 50}Ni{sub 50} on hydriding and dehydriding behavior of Mg{sub 2}Ni alloy

    Energy Technology Data Exchange (ETDEWEB)

    Guzman, D., E-mail: danny.guzman@uda.cl [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); Ordonez, S. [Departamento de Ingenieria Metalurgica, Facultad de Ingenieria, Universidad de Santiago de Chile, Av. Lib. Bernardo O' Higgins 3363, Santiago (Chile); Fernandez, J.F.; Sanchez, C. [Departamento de Fisica de Materiales, Facultad de Ciencias, Universidad Autonoma de Madrid, Cantoblanco 28049, Madrid (Spain); Serafini, D. [Departamento de Fisica, Facultad de Ciencias, Universidad de Santiago de Chile and Center for Interdisciplinary Research in Materials, CIMAT, Av. Lib. Bernardo O' Higgins 3363, Santiago (Chile); Rojas, P.A. [Escuela de Ingenieria Mecanica, Facultad de Ingenieria, Av. Los Carrera 01567, Quilpue, Pontificia Universidad Catolica de Valparaiso, PUCV (Chile); Aguilar, C. [Departamento de Ingenieria Metalurgica y Materiales, Universidad Tecnica Federico Santa Maria, Av. Espana 1680, Valparaiso (Chile); Tapia, P. [Departamento de Ingenieria en Metalurgia, Facultad de Ingenieria, Universidad de Atacama, Av. Copayapu 485, Copiapo (Chile)

    2011-04-15

    Composite Mg{sub 2}Ni (25 wt.%) amorphous Mg{sub 50}Ni{sub 50} was prepared by mechanical milling starting with nanocrystalline Mg{sub 2}Ni and amorphous Mg{sub 50}Ni{sub 50} powders, by using a SPEX 8000 D mill. The morphological and microstructural characterization of the powders was performed via scanning electron microscopy and X-ray diffraction. The hydriding characterization of the composite was performed via a solid gas reaction method in a Sievert's-type apparatus at 363 K under an initial hydrogen pressure of 2 MPa. The dehydriding behavior was studied by differential thermogravimetry. On the basis of the results, it is possible to conclude that amorphous Mg{sub 50}Ni{sub 50} improved the hydriding and dehydriding kinetics of Mg{sub 2}Ni alloy upon cycling. A tentative rationalization of experimental observations is proposed. - Research Highlights: {yields} First study of the hydriding behavior of composite Mg{sub 2}Ni (25 wt.%) amorphous Mg{sub 50}Ni{sub 50}. {yields} Microstructural characterization of composite material using XRD and SEM was obtained. {yields} An improved effect of Mg{sub 50}Ni{sub 50} on the Mg{sub 2}Ni hydriding behavior was verified. {yields} The apparent activation energy for the hydrogen desorption of composite was obtained.

  20. Dense and smooth amorphous films of multicomponent FeCoNiCuVZrAl high-entropy alloy deposited by direct current magnetron sputtering

    International Nuclear Information System (INIS)

    Highlights: ► We prepare a perfect dense and smooth amorphous nitride high entropy film. ► The formation mechanism has been discussed based on thermodynamic theory. ► The hardness and Young’s modulus of the film can reach to 12 and 166 GPa. ► We discuss the effects of N2 flow ratios. - Abstract: The multicomponent amorphous nitride films of FeCoNiCuVZrAl high-entropy alloy were deposited by direct current magnetron sputtering in the mixture atmosphere of Ar and N2. The systematical investigations demonstrate that the chemical composition, microstructure, and mechanical properties of the amorphous films intimately rely on the concentration of N2 in the atmosphere mixture. When N2 flow ratio increases from 0% to 50%, the thickness of the films decreases, whereas the roughness firstly decreases and then increases. At the N2 flow ratio of 30%, a perfect dense and smooth amorphous nitride film could be achieved. While the hardness and Young’s modulus of the film reach the maximum values of 12 and 166 GPa, respectively