WorldWideScience

Sample records for amorphous metallic alloys

  1. 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.

  2. 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.

  3. Amorphous metallic alloys for oxygen reduction reaction in a polymer electrolyte membrane fuel cell

    Energy Technology Data Exchange (ETDEWEB)

    Gonzalez-Huerta, R.; Guerra-Martinez, I.; Lopez, J.S. [Inst. Politecnico Nacional, ESIQIE, Mexico City (Mexico). Lab. de Electroquimica; Pierna, A.R. [Basque Country Univ., San Sebastian (Spain). Dept. of Chemical Engineering and Environment; Solorza-Feria, O. [Inst. Politenico Nacional, Centro de Investigacion y de Estudios Avanzados, Mexico City (Mexico). Dept. de Quimica

    2010-07-15

    Direct methanol fuel cells (DMFC) and polymer electrolyte membrane fuel cells (PEMFC) represent an important, environmentally clean energy source. This has motivated extensive research on the synthesis, characterization and evaluation of novel and stable oxygen reduction electrocatalysts for the direct four-electron transfer process to water formation. Studies have shown that amorphous alloyed compounds can be used as electrode materials in electrochemical energy conversion devices. Their use in PEMFCs can optimize the electrocatalyst loading in the membrane electrode assembly (MEA). In this study, amorphous metallic PtSn, PtRu and PtRuSn alloys were synthesized by mechanical milling and used as cathodes for the oxygen reduction reaction (ORR) in sulphuric acid and in a single PEM fuel cell. Two different powder morphologies were observed before and after the chemical activation in a hydrofluoric acid (HF) solution at 25 degrees C. The kinetics of the ORR on the amorphous catalysts were investigated. The study showed that the amorphous metallic PtSn electrocatalyst was the most active of the 3 electrodes for the cathodic reaction. Fuel cell experiments were conducted at various temperatures at 30 psi for hydrogen (H{sub 2}) and at 34 psi for oxygen (O{sub 2}). MEAs made of Nafion 115 and amorphous metallic PtSn dispersed on carbon powder in a PEMFC had a power density of 156 mW per cm{sup 2} at 0.43V and 80 degrees C. 12 refs., 1 tab., 5 figs.

  4. Amorphous metal nanocrystallization changes due to mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Bonastre, Jordi; Escoda, Lluisa; Sunol, Joan Josep [GRMT, EPS, Campus Montilivi s/n, Girona University, 17071 Girona (Spain); Hernando, Blanca; Sanchez-Llamazares, Jose Luis [Dept. Fisica, Univ. Oviedo, Calvo Sotelo s/n, 33007 Oviedo (Spain)

    2010-11-15

    A detailed knowledge of the temperature dependence of the transformed fraction is an essential issue in the development of nanomaterials and the control of their microstructure. In technical applications, the thermal stability of nanocrystalline alloys is a problem of fundamental interest in order to determine the useful working temperature ranges. The transformation diagrams give information relative to the stability and applicability of these materials. In this work the temperature-heating rate transformation diagram of a Co-rich alloy obtained by mechanical alloying or rapid solidification was built using an isoconversional approach in order to obtain a good prediction even for low transformed fractions (0.1). (copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

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

    Science.gov (United States)

    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.

  6. 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 ().

  7. 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.

  8. 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.

  9. Anisotropic phase separation through the metal-insulator transition in amorphous Mo-Ge and Fe-Ge alloys

    Energy Technology Data Exchange (ETDEWEB)

    Regan, M.J.

    1993-12-01

    Since an amorphous solid is often defined as that which lacks long-range order, the atomic structure is typically characterized in terms of the high-degree of short-range order. Most descriptions of vapor-deposited amorphous alloys focus on characterizing this order, while assuming that the material is chemically homogeneous beyond a few near neighbors. By coupling traditional small-angle x-ray scattering which probes spatial variations of the electron density with anomalous dispersion which creates a species-specific contrast, one can discern cracks and voids from chemical inhomogeneity. In particular, one finds that the chemical inhomogeneities which have been previously reported in amorphous Fe{sub x}Ge{sub 1-x} and Mo{sub x}Ge{sub 1-x} are quite anisotropic, depending significantly on the direction of film growth. With the addition of small amounts of metal atoms (x<0.2), no films appear isotropic nor homogeneous through the metal/insulator transition. The results indicate that fluctuations in the growth direction play a pivotal role in preventing simple growth models of a columnar structure or one that evolves systematically as it grows. The anomalous scattering measurements identify the metal atoms (Fe or Mo) as the source of the anisotropy, with the Ge atoms distributed homogeneously. The author has developed a method for using these measurements to determine the compositions of the phase-separating species. The results indicate phase separation into an amorphous Ge and an intermetallic phase of stoichiometry close to FeGe{sub 2} or MoGe{sub 3}. Finally, by manipulating the deposited power flux and rates of growth, Fe{sub x}Ge{sub 1-x} films which have the same Fe composition x can be grown to different states of phase separation. These results may help explain the difficulty workers have had in isolating the metal/insulator transition for these and other vapor-deposited amorphous alloys.

  10. 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.

  11. 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

  12. 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.

  13. 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.

  14. Electrodeposition of amorphous gold alloy films

    Energy Technology Data Exchange (ETDEWEB)

    Kato, Masaru; Senda, Kazutaka [Central Research Laboratory, Kanto Chemical Co., Inc., Saitama 340-0003 (Japan); Advanced Research Institute for Science and Engineering, Waseda University, Tokyo 169-8555 (Japan); Musha, Yuta [Department of Applied Chemistry, School of Science and Engineering, Waseda University, Tokyo 169-8555 (Japan); Sasano, Junji [Kagami Memorial Laboratory for Materials Science and Technology, Waseda University, Tokyo 169-0051 (Japan); Okinaka, Yutaka [Advanced Research Institute for Science and Engineering, Waseda University, Tokyo 169-8555 (Japan); Osaka, Tetsuya [Department of Applied Chemistry, School of Science and Engineering, Waseda University, Tokyo 169-8555 (Japan); Kagami Memorial Laboratory for Materials Science and Technology, Waseda University, Tokyo 169-0051 (Japan); Advanced Research Institute for Science and Engineering, Waseda University, Tokyo 169-8555 (Japan)], E-mail: osakatet@waseda.jp

    2007-11-20

    The process for electroplating amorphous gold-nickel-tungsten alloy that we developed previously based on the addition of a gold salt to a known amorphous Ni-W electroplating solution was investigated further using the X-ray diffraction (XRD) method for the purpose of quickly surveying the effects of various experimental variables on the microstructure of the alloy. In this system the gold concentration in the plating bath was found to be critical; i.e., when it is either very low or very high, the deposit becomes crystalline to XRD. The deposit composition varies linearly with the mole ratio of Au to Ni in solution, and the alloy deposit is amorphous to XRD when the atomic ratio of Au/Ni in the deposit is between 0.5 and 1.5. At suitable concentrations of the metal ions, the deposit contains essentially no tungsten. By extending the work on the Au-Ni-W system, an amorphous Au-Co alloy plating process was also developed.

  15. Bulk amorphous Mg-based alloys

    DEFF Research Database (Denmark)

    Pryds, Nini

    2004-01-01

    The present paper describes the preparation and properties of bulk amorphous quarternary Mg-based alloys and the influence of additional elements on the ability of the alloy to form bulk amorphous. The main goal is to find a Mg-based alloy system which shows both high strength to weight ratio and...

  16. Powder Processing of Amorphous Tungsten-bearing Alloys and Composites

    Science.gov (United States)

    2015-03-01

    8725 John J. Kingman Road, MS-6201 Fort Belvoir, VA 22060-6201 T E C H N IC A L R E P O R T DTRA-TR-14-73 Powder Processing of Amorphous Tungsten ...Technology, Boise State University, Army Research Laboratory Project Title: Powder Processing of Amorphous Tungsten -bearing Alloys and Composites...strength, we made them better suited to study the mechanical alloying of tungsten -transition metal couples in which interdiffusion during mechanical

  17. Systems and Methods for Fabricating Objects Including Amorphous Metal Using Techniques Akin to Additive Manufacturing

    Science.gov (United States)

    Hofmann, Douglas (Inventor)

    2017-01-01

    Systems and methods in accordance with embodiments of the invention fabricate objects including amorphous metals using techniques akin to additive manufacturing. In one embodiment, a method of fabricating an object that includes an amorphous metal includes: applying a first layer of molten metallic alloy to a surface; cooling the first layer of molten metallic alloy such that it solidifies and thereby forms a first layer including amorphous metal; subsequently applying at least one layer of molten metallic alloy onto a layer including amorphous metal; cooling each subsequently applied layer of molten metallic alloy such that it solidifies and thereby forms a layer including amorphous metal prior to the application of any adjacent layer of molten metallic alloy; where the aggregate of the solidified layers including amorphous metal forms a desired shape in the object to be fabricated; and removing at least the first layer including amorphous metal from the surface.

  18. Investigation into the Origin of Magnetic Properties of Amorphous Metallic Alloys.

    Science.gov (United States)

    1981-10-01

    alloys investigated. Rksums-Nous avons trouve que certains verres metalliques etaient fragilises par un recuit a basse temperature, comme certains aciers ...article, nous pr sentons les effets de I’addition de Sb, Sc and Te, qui sont des elements fragilisant des aciers , sur des verres metalliques dont les...les aciers . On augmente l’effect d’un element fragilisant en remplaqant du Ni par du Fe. Nous n’avons pas vu de changement notable du DSC ou des

  19. Structural and electronic properties of binary amorphous aluminum alloys with transition metals and rare earth metals; Strukturelle und elektronische Eigenschaften binaerer amorpher Aluminiumlegierungen mit Uebergangsmetallen und Metallen der Seltenen Erden

    Energy Technology Data Exchange (ETDEWEB)

    Stiehler, Martin

    2012-02-03

    The influence of the d-states of the transition metals on the structure formation in amorphous alloys has so far only been inadequately understood. The present work aims to elaborate additional contributions to the understanding of binary amorphous aluminum alloys with transition metals. Special emphasis was placed on alloys with a subgroup of the transition metals, the rare earth metals. Within the scope of the present work, layers of Al-Ce in the region of 15at% Ce-80at% Ce were produced by sequential flash evaporation at 4.2K in the high vacuum, and characterized electronically by electrical resistance and Hall effect measurements as well as structurally by transmission electron diffraction. In addition, studies of plasma resonance were carried out by means of electron energy loss spectroscopy. In the range of 25at% Ce-60at% Ce, homogeneous amorphous samples were obtained. Especially the structural investigations were made difficult by oxidation of the material. The influence of the Ce-4f electrons manifests itself mainly in the low-temperature and magnetoresistance, both of which are dominated by the Kondo effect. The Hall effect in Al-Ce is dominated by anomalous components over the entire temperature range (2K-320K), which are attributed to skew-scattering effects, also due to Ce-4f electrons. Down to 2K there was no macroscopic magnetic order. In the region 2K-20K, the existence of clusters of ordered magnetic moments is concluded. For T> 20K, paramagnetic behavior occurs. With regard to the structural and electronic properties, a-Al-Ce can be classified as a group with a-Al- (Sc, Y, La). In the sense of plasma resonance, a-Al-Ce is excellently arranged in a system known from other Al transition metal alloys. Furthermore, by increasing the results of binary amorphous Al transition metal alloys from the literature, it has been found that the structure formation in these systems is closely linked to a known but still unexplained structure-forming effect that

  20. 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

  1. 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.

  2. Calculating formation range of binary amorphous alloys fabricated by electroless plating

    Science.gov (United States)

    Zhang, Bangwei; Liao, Shuzhi; Shu, Xiaolin; Xie, Haowen

    2016-06-01

    A lot of amorphous alloy deposits in the binary (Ni, Co, Cu)-(P, B) alloy systems fabricated by electroless plating (EP) have been reported up to date. But no one reported their theoretical modeling of the amorphous formation and calculated their concentration range of amorphous formation (RAF). Using Miedema model and subregular model scheme, the RAFs for the six EP (Ni, Co, Cu)-(P, B) alloys and three Ni-Cu, Ni-Co and Co-Cu alloys have been calculated systematically for the first time. The calculated results are in agreement with experimental observations. Experiments and calculations for the RAFs in the latter three alloy systems reveal that not any RAF formed except crystalline states. The huge difference between the six metal-metalloid alloys and three metal-metal alloys in RAF has been discussed in detail in the paper.

  3. 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.

  4. Amorphous Alloy and Magnetic Stabilization Bed

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    @@ Sponsored by NSFC,a research team led by Prof.Enze Min (CAS Member) from Research Institute of Petroleum Processing,through 20 years' effort,settled the puzzled grave issue that amorphous alloy material has small specific surface area and low thermal stability.

  5. 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.

  6. A Comparison of the Corrosion Resistance of Iron-Based Amorphous Metals and Austenitic Alloys in Synthetic Brines at Elevated Temperature

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C

    2008-11-25

    Several hard, corrosion-resistant and neutron-absorbing iron-based amorphous alloys have now been developed that can be applied as thermal spray coatings. These new alloys include relatively high concentrations of Cr, Mo, and W for enhanced corrosion resistance, and substantial B to enable both glass formation and neutron absorption. The corrosion resistances of these novel alloys have been compared to that of several austenitic alloys in a broad range of synthetic brines, with and without nitrate inhibitor, at elevated temperature. Linear polarization and electrochemical impedance spectroscopy have been used for in situ measurement of corrosion rates for prolonged periods of time, while scanning electron microscopy (SEM) and energy dispersive analysis of X-rays (EDAX) have been used for ex situ characterization of samples at the end of tests. The application of these new coatings for the protection of spent nuclear fuel storage systems, equipment in nuclear service, steel-reinforced concrete will be discussed.

  7. 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.

  8. Flexible amorphous metal films with high stability

    Science.gov (United States)

    Liu, M.; Cao, C. R.; Lu, Y. M.; Wang, W. H.; Bai, H. Y.

    2017-01-01

    We report the formation of amorphous Cu50Zr50 films with a large-area of more than 100 cm2. The films were fabricated by ion beam assisted deposition with a slow deposition rate at moderate temperature. The amorphous films have markedly enhanced thermal stability, excellent flexibility, and high reflectivity with atomic level smoothness. The multifunctional properties of the amorphous films are favorites in the promising applications of smart skin or wearable devices. The method of preparing highly stable amorphous metal films by tuning the deposition rate instead of deposition temperature could pave a way for exploring amorphous metal films with unique properties.

  9. 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.

  10. 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...

  11. 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.

  12. 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...

  13. Ductile transplutonium metal alloys

    Science.gov (United States)

    Conner, William V.

    1983-01-01

    Alloys of Ce with transplutonium metals such as Am, Cm, Bk and Cf have properties making them highly suitable as sources of the transplutonium element, e.g., for use in radiation detector technology or as radiation sources. The alloys are ductile, homogeneous, easy to prepare and have a fairly high density.

  14. Development of Amorphous Filler Alloys for the Joining of Nuclear Materials

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Jai Young; Kim, Dong Myong; Kang, Yoon Sun; Jung, Jae Han; Yu, Ji Sang; Kim, Hae Yeol; Lee, Ho [Korea Advanced Institute of Science and Technology, Taejon (Korea, Republic of)

    1997-08-01

    In the case of advanced CANDU fuel being useful in future, the fabrication processes for soundness insurance of a improved nuclear fuel bundle must be developed at the same time because it have three times combustibility as existing fuel. In particular, as the improved nuclear fuel bundle in which a coated layer thickness is thinner than existing that, firmity of a joint part is very important. Therefore, we need to develop a joint technique using new solder which can settle a potential problem in current joining method. As the Zr-Be alloy system is composed with the elements having high neutron permeability, they are suitable for joint of nuclear fuel pack. The various compositions Zr-Be binary metallic glass alloys were applicable to the joining the nuclear fuel bundles. The thickness of joint layer using the Zr{sub 1}-{sub x}Be{sub x} amorphous ribbon as a solder is thinner than that using physical vapor deposited Be. Among the Zr{sub 1}-{sub x}Be{sub x} amorphous binary alloys, Zr{sub 0}.7Be-0.3 binary alloy is the most appropriate for joint of nuclear fuel bundle because its joint layer is smooth and thin due to low degree of Be diffusion. In the case of the Zr{sub (}0.7-y)Ti{sub y}Be{sub 0}.3 and Zr{sub (}0.7-y)Nb{sub y}Be{sub 0}3 ternary amorphous alloys, the crystallization temperature(T{sub x}) and activation energy(E{sub x}) increase as the contents of Nb and Ti increase respectively. In the aspect of thermal stability, the ternary amorphous alloys are superior than Zr-Be binary amorphous alloys and Zr-Ti-Be amorphous alloy is superior than Zr-Nb-Be amorphous alloy. 12 refs., 5 tabs., 25 figs. (author)

  15. 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 %).

  16. Study of The Pd-B/γ-Al2O3 Amorphous Alloy Catalyst

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    The Pd-B/γ-Al2O3 amorphous alloy catalyst and Pd/γ-Al2O3 crystalline metal catalyst were prepared by KBH4 reduction and routine impregnation, respectively. Pd-B/γ-A12O3 and Pd/γ-A12O3 catalysts were characterized by XRD and SEM. It was found that the catalytic activity of the Pd-B/γ-A12O3 amorphous alloy catalyst was higher than that of the Pd/γ-A12O3crystalline metal catalyst in the anthraquinone hydrogenation.

  17. 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

  18. Achieving tailorable magneto-caloric effect in the Gd-Co binary amorphous alloys

    Directory of Open Access Journals (Sweden)

    C. Wu

    2016-03-01

    Full Text Available Tailorable magnetic properties and magneto-caloric effect were achieved in the Gd-Co binary amorphous alloys. It was found that the Curie temperature (Tc of the GdxCo100-x (x=50, 53, 56, 58, 60 metallic glasses can be tuned by changing the concentration of Gd as Tc =708.8-8.83x, and the mechanism involved was investigated. On the other hand, a linear correlation between the peak value of magnetic entropy change (-Δ Smpeak and Tc-2/3 is found in the amorphous alloys with a linear correlation coefficients of above 0.992. Therefore, the -ΔSmpeak of the Gd-Co binary amorphous alloys under different magnetic fields can be easily tailored by adjusting the composition of the alloy.

  19. 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.

  20. 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.

  1. 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.

  2. 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

  3. EFFECT OF PRE-ALLOYING CONDITION ON THE BULK AMORPHOUS ALLOY ND(60)FE(30)AL(10).

    Energy Technology Data Exchange (ETDEWEB)

    OCONNOR,A.S.; LEWIS,L.H.; MCCALLUM,R.W.; DENNIS,K.W.; KRAMER,M.J.; KIM ANH,D.T.; DAN,N.H.; PHUC,N.X.

    2000-09-10

    Bulk metallic glasses are materials that require only modest cooling rates to obtain amorphous solids directly from the melt. Nd{sub 60}Fe{sub 30}Al{sub 10} has been reported to be a ferromagnetic bulk metallic glass that exhibits high coercivity, a combination unlike conventional Nd-based amorphous magnetic alloys. To clarify the relationship between short-range order and high coercivity in glassy Nd{sub 60}Fe{sub 30}Al{sub 10}, experiments were performed to verify the existence of a homogeneous liquid state prior to rapid solidification. Alloys were prepared by various pre-alloying routes and then melt-spun. Arc-melted alloys were prepared for melt spinning using three different protocols involving: (1) alloying all three elements at once, (2) forming a Nd-Fe alloy which was subsequently alloyed with Al, and (3) forming a Fe-Al alloy for subsequent alloying with Nd. XRD, DTA, and magnetic measurement data from the resultant ribbons indicate significant differences in both the glassy fraction and the crystalline phase present in the as-spun material. These observed differences are attributed to the presence of highly stable nanoscopic aluminide-and/or silicide-phases, or motes, present in the melt prior to solidification. These motes would affect the short-range order and coercivity of the resultant glassy state and are anticipated to provide heterogeneous nucleation sites for crystallization.

  4. Preparation of Ti-based amorphous brazing alloy

    Institute of Scientific and Technical Information of China (English)

    ZOU Jia-sheng; JIANG Zhi-guo; XU Zhi-rong; CHEN Guang

    2006-01-01

    A new kind of amorphous active brazing alloy foil with the composition of Ti40Zr25Ni15Cu20 was successfully synthesized using melt spinning in roll forging machine in argon atmosphere. The amorphous structure and composition were examined by X-ray diffraction, differential thermal analysis and energy dispersive X-ray detector. The results show that the Ti40Zr25Ni15Cu20 amorphous alloy foil has excellent wettability on Si3N4 ceramic and demonstrate a strong glass forming ability. The reduced glass transition temperature (Trg) and the temperature interval of supercooled liquid region before crystallization are 0.76 and 78 K, respectively.

  5. 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.

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

    Institute of Scientific and Technical Information of China (English)

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

    2008-01-01

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

  7. 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

  8. 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.

  9. 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.

  10. 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.

  11. XAFS Study on Solid State Amorphization of Alloys by Mechanical Alloying

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Structural evolution of alloys by ball-milling during solid stateamorphization were studied by means of XAFS technique. The first one is amorphization process of Fe and B powder mixtures by mechanical alloying (MA), and the second one is amorphization process of ordered B2 CoZr intermetallic compound by mechanical milling (MM). The mixing process of Fe and B and disintegration process of ordered B2 CoZr intermetallic compound crystal were observed clearly in atomic level by XAFS method. The micro-mechanism of amorphization process of alloy by ball-milling was discussed.

  12. 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.

  13. 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.

  14. Superconductivity in the amorphous phase of topological insulator Bi x Sb100-x alloys

    Science.gov (United States)

    Barzola-Quiquia, J.; Lauinger, C.; Zoraghi, M.; Stiller, M.; Sharma, S.; Häussler, P.

    2017-01-01

    In this work we investigated the electrical properties of rapidly quenched amorphous Bi x Sb{}100-x alloys in the temperature range of 1.2 K to 345 K. The resistance reveals that for a broad range of different compositions, including that for the topological insulator (TI), a superconducting state in the amorphous phase is present. After crystallization and annealing at an intermediate temperature, we found that in pure Bi and Bi x Sb{}100-x alloys with composition corresponding to the TI, the superconductivity persists, but the transition shifts to a lower temperature. The highest superconducting transition temperature {T}{{C}0} was found for pure Bi and those TI’s, with a shift to low temperatures when the Sb content is increased. After annealing at a maximum temperature of T = 345 K, the samples are non-superconducting within the experimental range and the behavior changes from semiconducting-like for pure Bi, to metallic-like for pure Sb. Transition temperature {T}{{C}0} of the amorphous Bi x Sb{}100-x alloys have been calculated in the BCS-Eliashberg-McMillan framework, modified for binary alloys. The results can explain the experimental results and show that amorphous Bi x Sb{}100-x exhibits a strong to intermediate electron-phonon coupling.

  15. SOME PECULIARITIES OF DUCTILE SHEAR FAILURE OF AMORPHOUS ALLOY RIBBONS

    NARCIS (Netherlands)

    BENGUS, VZ; TABACHNIKOVA, ED; SHUMILIN, SE; GOLOVIN, YI; MAKAROV, MV; SHIBKOV, AA; MISKUF, J; CSACH, K; Ocelik, Vaclav

    1993-01-01

    The kinetics of a shear crack propagation under ductile shear failure of amorphous alloys ribbons is studied experimentally. Some phenomena that accompany this failure are also studied: repeated alternation of the shear crack orientation, plastic corrugation of a ribbon, extreme local heating at the

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

    Energy Technology Data Exchange (ETDEWEB)

    Moreno-Ramírez, L.M.; Blázquez, J.S.; Franco, V.; Conde, A. [Dpto. Física de la Materia Condensada, ICMSE-CSIC, Universidad de Sevilla, P.O. Box 1065, 41080 Sevilla (Spain); Marsilius, M.; Budinsky, V.; Herzer, G. [Vacuumschmelze GmbH & Co KG, Grüner Weg 37, D-63450 Hanau (Germany)

    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 Fe{sub 74-x}Cr{sub x}Cu{sub 1}Nb{sub 3}Si{sub 15.5}B{sub 6.5} (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{sup −1} K{sup −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. - Highlights: • Study of magnetocaloric effect of amorphous and nanocrystalline Cr-Vitroperm alloys. • Cr content decreases the magnetocaloric response and the Curie temperature. • Nanocrystallization reduces MCE and modifies T{sub C} in a non-monotonous way. • The large difference between T{sub C} of phases decreases MCE of composite.

  17. 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.

  18. Surface magnetic anisotropy in amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Tejedor, M.; Rubio, H.; Elbaile, L.; Iglesias, R. (Univ. de Oviedo (Spain). Dept. de Fisica)

    1993-11-01

    The total in-plane magnetic anisotropy and the in-plane surface magnetic anisotropy constants have been measured in nearly-zero magnetostrictive amorphous ribbons in as-quenched state. The magnetostatic energy of a two-dimensional square-lattice of parallelepipeds or ellipsoids, whose dimensions are determined by the parameters characterizing the roughness, is evaluated. From the results obtained, they can conclude that the in-plane surface anisotropy can be magnetostatic in origin but it has little influence on the total in-plane magnetic anisotropy of the ribbon.

  19. Amorphization in Gd-Co alloys and multilayers

    Energy Technology Data Exchange (ETDEWEB)

    Alonso, J.A. [Departamento de Fisica Teorica, Universidad de Valladolid, Valladolid (Spain); Hojvat de Tendler, R. [Instituto de Estudios Nucleares, Centro Atomico Ezeiza, CNEA, Buenos Aires (Argentina); Barbiric, D.A. [Departamento de Quimica Inorganica, Analitica y Quimica Fisica, Universidad de Buenos Aires, Buenos Aires (Argentina); Riveiro, J.M. [Departamento de Fisica Aplicada, Universidad de Castilla-La Mancha, Ciudad Real (Spain)

    2002-10-07

    A semiempirical model is used to analyse the results of published experiments reporting on the solid-state amorphization reactions in bilayers and multilayers formed by Gd and Co. The role of the interfacial effects in raising the free energy of the initial arrangement in a multilayered configuration, and in promoting the amorphization reaction, is studied in detail. The model explains the observation of amorphous alloys over a broad composition range in the bilayer experiments. The preferred composition obtained in the multilayer experiments is discussed critically and the model prediction of a preferred composition Gd{sub 0.46}Co{sub 0.54} is in good agreement with the compositions observed in recent experiments. (author)

  20. Icosahedral medium-range orders and backbone formation in an amorphous alloy

    Science.gov (United States)

    Lee, Mirim; Kim, Hong-Kyu; Lee, Jae-Chul

    2010-12-01

    Analyses of metallic amorphous solids constructed using molecular dynamics (MD) simulations have demonstrated that individual short-range orders (SROs) are linked with neighboring SROs and form various medium-range orders (MROs). These MROs have been observed to have different structural stability depending on their linking patterns. On the basis of the assessment of the structural stability of various MROs, we propose new types of structural organization, namely, icosahedral medium-range orders (I-MROs) and their extended-range order that forms the backbone of amorphous solids. We also discuss why the atomic-scale structure of an amorphous alloy can be more appropriately described in terms of I-MROs, rather than by the degree of short-range ordering as characterized by the fractions of SROs.

  1. Hydrogen-induced phase separation of an amorphous cerium-copper alloy

    Energy Technology Data Exchange (ETDEWEB)

    Felsch, W.; Volkmer, H.; Schneider, S.; Kohlmann, J.; Regenbrecht, A.; Samwer, K. (Goettingen Univ. (Germany, F.R.). 1. Physikalisches Inst.)

    1989-01-01

    X-ray diffraction and differential scanning calorimetry show that the amorphous alloy Ce{sub 26}Cu{sub 74} decomposes gradually into a two-phase amorphous structure by the absorption of hydrogen. There is evidence that these phases are close, in their metallic composition, to the intermetallic compounds CeCu{sub 2} and CeCu{sub 6}. Hydrogen is absorbed almost entirely by the amorphous phase related to CeCu{sub 2}. The electrical resistivity increases steeply by a factor of 3 near H/M=0.4. While the magnetic susceptibility shows a small reduction only on the spin-glass temperature due to hydrogen absorption, the low-temperature specific heat is substantially modified, indicating a considerably diminished exchange coupling between the Ce-4f and conduction electrons. (orig.).

  2. Corrosion resistance of Fe-based amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Botta, W.J., E-mail: wjbotta@ufscar.br [LEPMI, UMR5279 CNRS, Grenoble INP, Université de Savoie, Université Joseph Fourier, 1130, Rue de la piscine, BP 75, 38402 Saint Martin d’Hères (France); Departamento de Engenharia de Materiais, Universidade Federal de São Carlos, Rod. Washington Luiz, Km 235, 13565-905 São Carlos, SP (Brazil); Berger, J.E.; Kiminami, C.S. [Departamento de Engenharia de Materiais, Universidade Federal de São Carlos, Rod. Washington Luiz, Km 235, 13565-905 São Carlos, SP (Brazil); Roche, V.; Nogueira, R.P. [LEPMI, UMR5279 CNRS, Grenoble INP, Université de Savoie, Université Joseph Fourier, 1130, Rue de la piscine, BP 75, 38402 Saint Martin d’Hères (France); Bolfarini, C. [Departamento de Engenharia de Materiais, Universidade Federal de São Carlos, Rod. Washington Luiz, Km 235, 13565-905 São Carlos, SP (Brazil)

    2014-02-15

    Highlights: ► We report corrosion properties of Fe-based amorphous alloys in different media. ► The Cr-containing alloys had corrosion resistance close to that of Pt in all media. ► The wide range of electrochemical stability is relevant in many industrial domains. -- Abstract: Fe-based amorphous alloys can be designed to present an attractive combination of properties with high corrosion resistance and high mechanical strength. Such properties are clearly adequate for their technological use as coatings, for example, in steel pipes. In this work, we studied the corrosion properties of amorphous ribbons of the following Fe-based compositions: Fe{sub 66}B{sub 30}Nb{sub 4}, [(Fe{sub 0.6}Co{sub 0.4}){sub 0.75}B{sub 0.2}Si{sub 0.05}]{sub 96}Nb{sub 4}, [(Fe{sub 0.7}Co{sub 0.3}){sub 0.75}B{sub 0.2}Si{sub 0.05}]{sub 96}Nb{sub 4}, Fe{sub 56}Cr{sub 23}Ni{sub 5.7}B{sub 16}, Fe{sub 53}Cr{sub 22}Ni{sub 5.6}B{sub 19} and Fe{sub 50}Cr{sub 22}Ni{sub 5.4}B{sub 23}. The ribbons were obtained by rapid solidification using the melt-spinning process, and were characterized by X-ray diffraction (XRD), differential scanning calorimetry (DSC) and optical (OM) and scanning electron microscopy (SEM). The corrosion properties were evaluated by corrosion potential survey and potentiodynamic polarization. The Cr containing alloys, that is the FeCrNiB type of alloys, showed the best corrosion resistance properties with the formation of a stable passive film that ensured a very large passivation plateau.

  3. 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.

  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. 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.

  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. Preparation and characterization of electroplated amorphous gold-nickel alloy film for electrical contact applications

    Energy Technology Data Exchange (ETDEWEB)

    Togasaki, Norihiro [Department of Applied Chemistry, Waseda University, Okubo, Shinjuku, Tokyo 169-8555 (Japan); Okinaka, Yutaka [Advanced Research Institute for Science and Engineering, Waseda University, Okubo, Shinjuku, Tokyo 169-8555 (Japan); Homma, Takayuki [Department of Applied Chemistry, Waseda University, Okubo, Shinjuku, Tokyo 169-8555 (Japan); Advanced Research Institute for Science and Engineering, Waseda University, Okubo, Shinjuku, Tokyo 169-8555 (Japan); Osaka, Tetsuya [Department of Applied Chemistry, Waseda University, Okubo, Shinjuku, Tokyo 169-8555, Japan and Advanced Research Institute for Science and Engineering, Waseda University, Okubo, Shinjuku, Tokyo 169-8555 (Japan)]. E-mail: osakatet@waseda.jp

    2005-11-10

    A process for electroplating amorphous gold-nickel alloy with the atomic ratio of unity was developed. The plating bath was prepared by adding potassium cyanoaurate(I) into a known plating bath which produces amorphous nickel-tungsten alloy. At a sufficiently high gold concentration, the alloy deposit did not contain any tungsten. The amorphous nature of the Au-Ni alloy produced in the new bath was confirmed by using TEM and THEED. Hardness, resistivity, and contact resistance of this new alloy were determined, and the results are discussed for applications as an electrical contact material.

  8. Structural and thermal properties of Cu-Hf-Ti bulk amorphous alloys

    Science.gov (United States)

    Rontó, V.; Nagy, E.; Svéda, M.; Roósz, A.; Tranta, F.

    2009-01-01

    Cu-Hf-Ti amorphous alloys are high strength and wear resistant materials. Master alloys of Cu57.5Hf27.5Ti15 and Cu57.5Hf25Ti17.5 ternary alloys have been prepared by arc melting, and wedge and rod shaped samples have been cast by centrifugal casting. Liquidus and solidus temperatures of the alloys were determined by DTA. The fully amorphous size was determined by X-ray diffraction. Thermodynamic properties of the amorphous alloys were studied by DSC measurements and Kissinger analyses were performed.

  9. Blistering and flaking of amorphous alloys bombarded with He ions

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The blistering and flaking behavior of many kinds of amorphous al loys under helium ion bombardment at room temperature was investigated. Helium ions with energies of 40keV and 60keV were implanted within the fluence range (1.0~4.0)×1018ions/cm2. The surface topography of samples after irradiation was observed by using a scanning electron microscope. The diameter of blister and the thickness of exfoliated blister lids were measured. The results showed that many kinds of surface topography characteristics appeared for different fluences, energies and amorphous alloys, such as flaking, blistering, exfoliation, blister rupture, secondgeneration blistering and porous structure. The dependdence of surface damage modesand the critical fluence for the onset of blistering and flaking on the sort of materials and ion energy was discussed.

  10. Deformation-driven catalysis of nanocrystallization in amorphous Al alloys

    Directory of Open Access Journals (Sweden)

    Rainer J. Hebert

    2016-10-01

    Full Text Available Nanocrystals develop in amorphous alloys usually during annealing treatments with growth- or nucleation-controlled mechanisms. An alternative processing route is intense deformation and nanocrystals have been shown to develop in shear bands during the deformation process. Some controversy surrounded the idea of adiabatic heating in shear bands during their genesis, but specific experiments have revealed that the formation of nanocrystals in shear bands has to be related to localized deformation rather than thermal effects. A much less debated issue has been the spatial distribution of deformation in the amorphous alloys during intense deformation. The current work examines the hypothesis that intense deformation affects the regions outside shear bands and even promotes nanocrystal formation in those regions upon annealing. Melt-spun amorphous Al88Y7Fe5 alloy was intensely cold rolled. Microcalorimeter measurements at 60 °C indicated a slight but observable growth of nanocrystals in shear bands over the annealing time of 10 days. When the cold-rolled samples were annealed at 210 °C for one hour, transmission electron images did not show any nanocrystals for as-spun ribbons, but nanocrystals developed outside shear bands for the cold rolled samples. X-ray analysis indicated an increase in intensity of the Al peaks following the 210 °C annealing while the as-spun sample remained “X-ray amorphous”. These experimental observations strongly suggest that cold rolling affects regions (i.e., spatial heterogeneities outside shear bands and stimulates the formation of nanocrystals during annealing treatments at temperatures well below the crystallization temperature of undeformed ribbons.

  11. 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.

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

    Science.gov (United States)

    Iqbal, M.; Wang, W. H.

    2014-06-01

    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.

  13. 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.

  14. 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.

  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. 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.

  17. Amorphous metals for radial airgap electric machines

    Energy Technology Data Exchange (ETDEWEB)

    Lu Ning; Kokernak, J.M. [Rensselaer Polytechnic Institute, Dept. of Electric Poer Engineering, Troy, NY (United States)

    2000-08-01

    Amorphous steel teas been in use for some time in the transformer industry. The difficulty associated with handling such a hard material paired with the extremely thin nature of the casting has prevented amorphous steel from being seriously considered for radial airgap electric motors. In light of recent advances in manufacturing and handling of the amorphous materials, this paper presents an investigation into the performance advantages of an amorphous brushless dc motor. A two-dimensional, time-stepped, finite element model is used to analyze the electromagnetic field and motor performance for an amorphous brushless dc (BLDC) motor and a M-l9 BLDC motor. Each is modeled with identical structure geometries. Magnetic core losses are also estimated for the two motors operating over a frequency range of 50 to 200 Hz. (orig.)

  18. 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...

  19. Transitions of amorphous- crystalline-amorphous in bulk metallic glass under HP and HT

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    In-situ SR-XRD measurements revealed that the crystallization process in Zr41.2Ti13.sCu12.5Ni10Be22.5 bulk metallic glass is significantly different from that in traditional glasses. Subsequent heating at 10 GPa converts the sample from amorphous phase into the metastable fcc phase and then leads to the fcc phase back to the amorphous phase,nomena in the material under high pressure and high temperature.``

  20. Crystallization behaviour of Al-Sm amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Battezzati, L. (Dipartimento di Chimica Inorganica, Chimica Fisica e Chimica dei Materiali, Universita di Torino, Via P. Giuria 9, 10125 Torino (Italy)); Baricco, M. (Dipartimento di Chimica Inorganica, Chimica Fisica e Chimica dei Materiali, Universita di Torino, Via P. Giuria 9, 10125 Torino (Italy)); Schumacher, P. (Department of Materials Science and Metallurgy, University of Cambridge, Pembroke Street, Cambridge CB2 3QZ (United Kingdom)); Shih, W.C.; Greer, A.L.

    1994-05-01

    Various Al[sub 100-x]Sm[sub x] alloys (10[<=]qslantx[<=]qslant14) have been rapidly solidified by single-roller melt spinning with careful control of the atmosphere in the quenching device. The structural state and subsequent devitrification behaviour of the melt-spun ribbons are found to be particularly sensitive to the quenching conditions. Except for the thinnest ribbons, there are inhomogeneities both through the ribbon thickness and along the length. Both fully and partially amorphous ribbons have been obtained. The crystallization processes of the amorphous phases have been followed by X-ray diffraction, transmission electron microscopy and differential scanning calorimetry (DSC). Al[sub 92]Sm[sub 8] shows primary crystallization of Al, followed by the formation of metastable phases; Al[sub 90]Sm[sub 10] transforms polymorphically to a metastable intermetallic; Al[sub 88]Sm[sub 12] and Al[sub 86]Sm[sub 14] display eutectic crystallization into Al and a metastable mixture of compounds. For Al[sub 90]Sm[sub 10], the DSC traces involve several overlapping peaks. This may be the result of transformations occurring in distinct parts of the ribbon with different mechanisms. A kinetic analysis of the crystallization processes has been performed by means of isothermal and non-isothermal DSC experiments. A discussion of the kinetic parameters derived from Kissinger and Avrami analyses is provided. ((orig.))

  1. 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.

  2. 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.

  3. 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.

  4. 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...

  5. 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.

  6. The features of CNT growth on catalyst-content amorphous alloy layer by CVD-method

    Science.gov (United States)

    Dubkov, S.; Bulyarskii, S.; Pavlov, A.; Trifonov, A.; Kitsyuk, E.; Mierczynski, P.; Maniecki, T.; Ciesielski, R.; Gavrilov, S.; Gromov, D.

    2016-12-01

    This work is devoted to the CVD-synthesis of arrays of carbon nanotubes (CNTs) on Co-Zr-N-(O), Ni-Nb-N-(O), Co- Ta-N-(O) catalytic alloy films from gas mixture of C2H2+NH3+Ar at a substrate temperature of about 550°C.Heating of the amorphous alloy causes its crystallization and squeezing of the catalytic metal onto the surface. As a result, small catalyst particles are formed on the surface. The CNT growth takes place after wards on these particles. It should be noted that the growth of CNT arrays on these alloys is insensitive to the thickness of alloy film, which makes this approach technically attractive. In particular, the possibility of local CNT growth at the ends of the Co-Ta-N-(O) film and three-level CNT growth at the end of more complex structure SiO2/Ni-Nb-N-O/SiO2/Ni-Nb-N-O/SiO2/Ni-Nb-N-O/SiO2 is demonstrated.

  7. Hydrogen-induced crystallization of an amorphous metal

    Energy Technology Data Exchange (ETDEWEB)

    Cha, Pil-Ryung [School of Advanced Materials Engineering, Kookmin University, Seoul 136-702 (Korea, Republic of)], E-mail: cprdream@kookmin.ac.kr; Kim, Yu Chan [Advanced Metals Research Center, Korean Institute of Science and Technology, Seoul 130-650 (Korea, Republic of); Kim, Ki-Bae [Advanced Metals Research Center, Korean Institute of Science and Technology, Seoul 130-650 (Korea, Republic of); Seok, Hyun-Kwang [Advanced Metals Research Center, Korean Institute of Science and Technology, Seoul 130-650 (Korea, Republic of); Fleury, Eric [Advanced Metals Research Center, Korean Institute of Science and Technology, Seoul 130-650 (Korea, Republic of); Han, Seung-Hee [Advanced Metals Research Center, Korean Institute of Science and Technology, Seoul 130-650 (Korea, Republic of)

    2007-04-15

    The influence of hydrogen on the structural stability of an amorphous nickel has been analyzed by molecular dynamics simulation. We find that the volume of the amorphous metal increases nonlinearly with the hydrogen concentration and that it crystallizes at a certain critical concentration. The crystallization is shown to be caused by hydrogen-induced transition from the amorphous to the supercooled liquid state, and the change of diffusion mechanism from atomic hopping to string-like collective motion is also observed at the transition.

  8. 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.

  9. 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.

  10. 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.

  11. Metallic alloy stability studies

    Science.gov (United States)

    Firth, G. C.

    1983-01-01

    The dimensional stability of candidate cryogenic wind tunnel model materials was investigated. Flat specimens of candidate materials were fabricated and cryo-cycled to assess relative dimensional stability. Existing 2-dimensional airfoil models as well as models in various stages of manufacture were also cryo-cycled. The tests indicate that 18 Ni maraging steel offers the greatest dimensional stability and that PH 13-8 Mo stainless steel is the most stable of the stainless steels. Dimensional stability is influenced primarily by metallurgical transformations (austenitic to martensitic) and manufacturing-induced stresses. These factors can be minimized by utilization of stable alloys, refinement of existing manufacturing techniques, and incorporation of new manufacturing technologies.

  12. 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

  13. 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

  14. Anisotropic Magnetoresistance Effect in Amorphous and Nanocrystalline Fe(Cu,Nb)-Si-B Alloys

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    The magnetoresistance effect and magnetic properties in amorphous and nanocrystalline Fe(Cu, Nb)-Si-B ribbons have been investigated. It was observed that the anisotropic magnetoresistance (AMR) of nanocrystalline alloy is much smaller than that of amorphous alloy, indicating that the anisotropy of nanocrystalline alloy becomes smaller after crystallizing, and the smallest AMR is coincident with the excellent soft magnetic characteristics. It is believed that the smaller magnetic crystalline anisotropy is the origin of the excellent soft magnetic characteristics of nanocrystalline alloy.

  15. 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)

  16. Curie Temperature of the Intergranular Amorphous Phase in Nanocrystalline Fe89Zr7B4 Alloy

    Institute of Scientific and Technical Information of China (English)

    1999-01-01

    The FeZrB amorphous alloys for simulating the intergranular amorphous phase in the nanocrystalline Fe89Zr7B4 soft magnetic materials were obtained by mechanical alloying of a mixture of elemental Fe, Zr and B powdersfor 25 h. It is shown that the Curie temperature of the simulated intergranular phase alloy is much lower than thatof the intergranular phase with the same chemical composition in the nanocrystalline Fe89Zr7B4 alloy. The possiblemechanism is mainly due to the strong ferromagnetic exchange force among the nanocrystalline α-Fe grains.

  17. 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...

  18. Research on fabricating Fe base amorphous alloy by bar plasma spraying

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Since amorphous alloys have wider application, they can not be fabricated using the conventional cooling velocity. The bar material plasma spraying is adopted to fabricate Fe base amorphous alloy in this investigation. The crystallization degree, microstructure, micro-hardness, composition, crystallization temperature of the amorphous alloy and the flying rules of the atomized particles in the process of the plasma spray are tested. The results show that the alloy prepared has the high amorphous degree and homogeneous microstructure, micro-hardness and the crystallization temperature can reach 1187HV and 531℃ respectively. The atomization is very well during the process of plasma spraying; and there is high thermal gradient, the cooling velocity reaches 6.07×107K/s.

  19. The use of amorphous boron powder enhances mechanical alloying in soft magnetic FeNbB alloy: A magnetic study

    Energy Technology Data Exchange (ETDEWEB)

    Ipus, J. J.; Blazquez, J. S.; Franco, V.; Conde, A. [Dpto. Fisica de la Materia Condensada, ICMSE-CSIC, Universidad de Sevilla, P.O. Box 1065, 41080 Sevilla (Spain)

    2013-05-07

    Saturation magnetization and magnetic anisotropy have been studied during mechanical alloying of Fe{sub 75}Nb{sub 10}B{sub 15} alloys prepared using crystalline and commercial amorphous boron. The evolution of saturation magnetization indicates a more efficient dissolution of boron into the matrix using amorphous boron, particularly for short milling times. The magnetization of the crystalline phase increases as boron is incorporated into this phase. Two milling time regimes can be used to describe the evolution of magnetic anisotropy: a first regime governed by microstrains and a second one mainly governed by crystal size and amorphous fraction.

  20. 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.

  1. 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.

  2. 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.

  3. 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.

  4. Structure and Properties of an Amorphous Metal-Organic Framework

    Science.gov (United States)

    Bennett, Thomas D.; Goodwin, Andrew L.; Dove, Martin T.; Keen, David A.; Tucker, Matthew G.; Barney, Emma R.; Soper, Alan K.; Bithell, Erica G.; Tan, Jin-Chong; Cheetham, Anthony K.

    2010-03-01

    ZIF-4, a metal-organic framework (MOF) with a zeolitic structure, undergoes a crystal-amorphous transition on heating to 300°C. The amorphous form, which we term a-ZIF, is recoverable to ambient conditions or may be converted to a dense crystalline phase of the same composition by heating to 400°C. Neutron and x-ray total scattering data collected during the amorphization process are used as a basis for reverse Monte Carlo refinement of an atomistic model of the structure of a-ZIF. The structure is best understood in terms of a continuous random network analogous to that of a-SiO2. Optical microscopy, electron diffraction and nanoindentation measurements reveal a-ZIF to be an isotropic glasslike phase capable of plastic flow on its formation. Our results suggest an avenue for designing broad new families of amorphous and glasslike materials that exploit the chemical and structural diversity of MOFs.

  5. 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)

  6. Formation of nanophases by crystallization of amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Baricco, M. [Turin Univ. (Italy). Dipt. di Chimica Inorganica; Tiberto, P. [Istituto Elettrotecnico Nazionale, Turin (Italy); Battezzati, L. [Turin Univ. (Italy). Dipt. di Chimica Inorganica

    1995-12-31

    A comparison is made of crystallization mechanisms in Fe-based amorphous alloys (Fe{sub 73.5}Cu{sub 1}Nb{sub 3}Si{sub 13.5}B{sub 9}, Fe{sub 90}Zr{sub 7}B{sub 3}), which lead to a nanocrystalline bcc phase with peculiar soft magnetic properties through primary crystallization. In all samples, the nucleation takes place uniformely throughout the material. The presence of atoms with low diffusivity (Zr, Nb) reduces the grain growth rate so that a small size of crystals is maintained. On the contrary, even extremely fast heating and short heat treatment do not produce nanocrystals in Fe{sub 40}Ni{sub 40}B{sub 20} although the crystallization mechanism is modified. However milling the ribbon leads to nanostructured crystalline phases. The formation of nanophases by crystallization is discussed considering the temperature dependence of nucleation frequency and growth rate. The effects of various thermodynamic and kinetic parameters are analyzed and the most favourable conditions for nanocrystallization are outlined. (orig.)

  7. The crystallization of Al-Sm amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Rizzi, P. [Turin Univ. (Italy). Dipt. di Chimica Inorganica; Baricco, M. [Turin Univ. (Italy). Dipt. di Chimica Inorganica; Battezzati, L. [Turin Univ. (Italy). Dipt. di Chimica Inorganica; Schumacher, P. [Cambridge Univ. (United Kingdom). Dept. of Metallurgy and Materials Science; Greer, A.L. [Cambridge Univ. (United Kingdom). Dept. of Metallurgy and Materials Science

    1995-12-31

    Amorphous alloys with composition Al{sub 100-x}Sm{sub x} (8 {<=} x {<=} 14) have been prepared by melt spinning in controlled atmosphere. The quenching conditions significantly influence the microstructure of as-quenched samples and their crystallization mechanisms. The crystallization was followed by means of DSC, XRD, TEM and SEM. Different mechanisms are observed as a function of composition. For low Sm content (Al{sub 92}Sm{sub 8}), a primary crystallization occurs at about 180 C, with the formation of Al nanocrystals with a grain size of about 15 nm. A polymorphic crystallization is found in Al{sub 90}Sm{sub 10}, with the formation of a metastable intermetallic phase at about 220 C. For higher Sm content (Al{sub 88}Sm{sub 12} and Al{sub 86}Sm{sub 14}), a eutectic crystallization at about 230 C gives a mixture of stable (Al and Al{sub 11}Sm{sub 3}) and metastable phases. (orig.)

  8. 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

  9. 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.

  10. Investigation of Corrosion Resistance Using Positron Annihilation for an Amorphous Alloy

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    An amorphous alloy with Ni-(17~19) at. pct P prepared by electrodeposition process was studied using positron annihilation technique (PAT) associated with X-ray diffraction and the measurement of corrosion rate. It is suggested that defect or the interface between precipitates and matrix is one of the important factors which decrease corrosion resistance of the alloy after crystallization.

  11. CuZrAl amorphous alloys prepared by casting and milling

    Science.gov (United States)

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

    2009-01-01

    Several preparation methods are available for the production of amorphous alloys. During the experiment described in this paper (Cu58Zr42)100-xAlx (x = 0-14,8; in at%) amorphous alloys were prepared by casting and ball-milling. The ingots were produced by arc melting. Wedge-shaped samples were prepared from the ingots by centrifugal casting into copper mould. The microstructures of these samples were defined by SEM. The amorphous samples were analysed by DSC and the activation energy of the crystallization processes was calculated from the measured temperatures. The master alloys of identical composition were milled by ball-mill for different periods of time. The powders were analysed by XRD in order to define the amorphous fractions.

  12. 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...

  13. 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.

  14. Superconductivity in Metals and Alloys

    Science.gov (United States)

    1963-02-01

    sintered material (Reed, Gatos , LaFleur, and Roddy, 1962). It has great importance for any materials work, since generalizations based only on stoichio...1961),Phys. Rev. Letters 6, 597. Goodman, B. B., (1962) IBM J. Research and Development 6, 63. Gor’kov, L. P., (1960), Soy . Phys. JETP 10, 998...34Superconductivity in Metals and Alloys-Technical Documentary Report No. ASD-TDR-62-269, Contract No. AF 33(616)-640 5. Reed, T. B., Gatos , H. C., LaFleur, W. j

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

    Science.gov (United States)

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

    2010-04-01

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

  16. 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.

  17. 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)

  18. Vacuum Brazing TC4 Titanium Alloy to 304 Stainless Steel with Cu-Ti-Ni-Zr-V Amorphous Alloy Foil

    Science.gov (United States)

    Dong, Honggang; Yang, Zhonglin; Wang, Zengrui; Deng, Dewei; Dong, Chuang

    2014-10-01

    Dissimilar metal vacuum brazing between TC4 titanium alloy and 304 stainless steel was conducted with newly designed Cu-Ti-Ni-Zr-V amorphous alloy foils as filler metals. Solid joints were obtained due to excellent compatibility between the filler metal and stainless steel substrate. Partial dissolution of stainless steel substrate occurred during brazing. The shear strength of the joint brazed with Cu43.75Ti37.5Ni6.25Zr6.25V6.25 foil was 105 MPa and that with Cu37.5Ti25Ni12.5Zr12.5V12.5 was 116 MPa. All the joints fractured through the gray layer in the brazed seam, revealing brittle fracture features. Cr4Ti, Cu0.8FeTi, Fe8TiZr3 and Al2NiTi3C compounds were found in the fractured joint brazed with Cu43.75Ti37.5Ni6.25Zr6.25V6.25 foil, and Fe2Ti, TiCu, Fe8TiZr3 and NiTi0.8Zr0.3 compounds were detected in the joint brazed with Cu37.5Ti25Ni12.5Zr12.5V12.5 foil. The existence of Cr-Ti, Fe-Ti, Cu-Fe-Ti, and Fe-Ti-V intermetallic compounds in the brazed seam caused fracture of the resultant joints.

  19. 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.

  20. Effect Of Low-Temperature Annealing On The Properties Of Ni-P Amorphous Alloys Deposited Via Electroless Plating

    Directory of Open Access Journals (Sweden)

    Zhao Guanlin

    2015-06-01

    Full Text Available Amorphous Ni-P alloys were prepared via electroless plating and annealing at 200°C at different times to obtain different microstructures. The effects of low-temperature annealing on the properties of amorphous Ni-P alloys were studied. The local atomic structure of the annealed amorphous Ni-P alloys was analyzed by calculating the atomic pair distribution function from their X-ray diffraction patterns. The results indicate that the properties of the annealed amorphous Ni-P alloys are closely related to the order atomic cluster size. However, these annealed Ni-P alloys maintained their amorphous structure at different annealing times. The variation in microhardness is in agreement with the change in cluster size. By contrast, the corrosion resistance of the annealed alloys in 3.5 wt% NaCl solution increases with the decrease in order cluster size.

  1. Crystallization in Fe- and Co-Based Amorphous Alloys Studied by In-Situ X-Ray Diffraction

    Science.gov (United States)

    Zhang, L. J.; Yu, P. F.; Cheng, H.; Zhang, M. D.; Liu, D. J.; Zhou, Z.; Jin, Q.; Liaw, P. K.; Li, G.; Liu, R. P.

    2016-12-01

    The amorphous alloys, Fe80Si20, Fe78Si9B13, and Fe4Co67Mo1.5Si16.5B11, were prepared by the spinning method in pure argon. The crystallization behaviors of the three amorphous alloys were researched by in-situ X-ray diffraction (XRD), and the crystallization activation energy was calculated, based on the results of differential scanning calorimetry. The crystallization mechanism of the Fe- and Co-based alloys was analyzed, based on the experimental data. The transformation kinetics was described in terms of Johnson-Mehl-Avrami kinetics, except that the Avrami exponent of the Fe78Si9B13 amorphous alloy annealed at 753 K (480 °C) was 4.12; the obtained values for the overall Avrami exponents of the other three amorphous alloys were below 1, as usually found for the Fe-Si amorphous alloys.

  2. 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....

  3. 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.

  4. 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.

  5. Corrosion behavior of Mg-Zn-Ca amorphous alloys with Nd addition in simulated body fluids

    Directory of Open Access Journals (Sweden)

    Qin Chunling

    2014-11-01

    Full Text Available The effects of Nd addition on corrosion behavior of Mg66Zn30Ca4 amorphous alloys in simulated body fluids (SBF were studied in this paper. Electrochemical properties of the samples before and after corrosion were determined. Surface morphologies of samples after immersion in SBF at 37 篊 for different times were observed under scanning electron microscope (SEM. Results show that the corrosion resistance of Mg-based alloys in SBF is improved with the addition of Nd element. The electrochemical properties indicate that microalloying Nd element to the alloys leads to an ennoblement in the open circuit potentials of the alloys and a decrease in the anodic current density in SBF, especially for the Mg66-xZn30Ca4Ndx alloys with Nd content of 1.0at.%-1.5at.%. It was observed that the surface morphologies of the alloys immersed in SBF change with the Nd addition. A flake-like structure parallel to the alloy substrate formed on the surface of 1.0at.% Nd-containing alloy immersed in SBF for 7 days improves the corrosion resistance of the amorphous alloys by blocking the corrosion liquid from attacking the alloys.

  6. Internal gettering by metal alloy clusters

    Science.gov (United States)

    Buonassisi, Anthony; Heuer, Matthias; Istratov, Andrei A.; Pickett, Matthew D.; Marcus, Mathew A.; Weber, Eicke R.

    2010-07-27

    The present invention relates to the internal gettering of impurities in semiconductors by metal alloy clusters. In particular, intermetallic clusters are formed within silicon, such clusters containing two or more transition metal species. Such clusters have melting temperatures below that of the host material and are shown to be particularly effective in gettering impurities within the silicon and collecting them into isolated, less harmful locations. Novel compositions for some of the metal alloy clusters are also described.

  7. 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.

  8. Ni-WC composite coatings by carburizing electrodeposited amorphous and nanocrystalline Ni-W alloys

    Science.gov (United States)

    Latif, Saadia; Mehmood, Mazhar; Ahmad, Jamil; Aslam, Muhammad; Ahmed, Maqsood; Zhang, Zhi-dong

    2010-03-01

    In situ formation of tungsten carbide in the matrix of FCC nickel has been achieved by carburizing of the electrodeposited Ni-W alloy coatings. The size of the carbide particles ranges between 100 and 500 nm. The carbide phase is also present in the form of very small precipitates inside the nickel grains. The size of such precipitates is between 10 and 40 nm. The carburizing environment was created by introducing a flowing mixture of vaporized 95.5% alcohol (0.25 ml/min, liquid) and argon (0.5 L/min, gas) into the carburizing furnace. Supersaturated nature of electrodeposited amorphous and nanocrystalline alloys, in addition to high diffusivity, have been attributed for the formation of carbide phase in the deposits at a temperature range of 700-850 °C. The carbide-metal interface is clean and the composite coatings are compact. Hardness values up to about 1100 KHN are achieved. Hardness increases with tungsten content and carburizing temperature.

  9. Ni-WC composite coatings by carburizing electrodeposited amorphous and nanocrystalline Ni-W alloys

    Energy Technology Data Exchange (ETDEWEB)

    Latif, Saadia [National Centre for Nanotechnology, Department of Chemical and Materials Engineering, Pakistan Institute of Engineering and Applied Sciences (PIEAS), Nilore, Islamabad 45650 (Pakistan); Mehmood, Mazhar, E-mail: mazhar@pieas.edu.pk [National Centre for Nanotechnology, Department of Chemical and Materials Engineering, Pakistan Institute of Engineering and Applied Sciences (PIEAS), Nilore, Islamabad 45650 (Pakistan); Ahmad, Jamil; Aslam, Muhammad [National Centre for Nanotechnology, Department of Chemical and Materials Engineering, Pakistan Institute of Engineering and Applied Sciences (PIEAS), Nilore, Islamabad 45650 (Pakistan); Ahmed, Maqsood [Physics Division, PINSTECH, P.O. Nilore, Islamabad (Pakistan); Zhang Zhidong [Institute of Metals Research, Chinese Academy of Science, Shenyang (China)

    2010-03-01

    In situ formation of tungsten carbide in the matrix of FCC nickel has been achieved by carburizing of the electrodeposited Ni-W alloy coatings. The size of the carbide particles ranges between 100 and 500 nm. The carbide phase is also present in the form of very small precipitates inside the nickel grains. The size of such precipitates is between 10 and 40 nm. The carburizing environment was created by introducing a flowing mixture of vaporized 95.5% alcohol (0.25 ml/min, liquid) and argon (0.5 L/min, gas) into the carburizing furnace. Supersaturated nature of electrodeposited amorphous and nanocrystalline alloys, in addition to high diffusivity, have been attributed for the formation of carbide phase in the deposits at a temperature range of 700-850 deg. C. The carbide-metal interface is clean and the composite coatings are compact. Hardness values up to about 1100 KHN are achieved. Hardness increases with tungsten content and carburizing temperature.

  10. 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.

  11. Mechanical properties of amorphous alloys ribbons prepared by rapid quenching of the melt after different thermal treatments before quenching

    NARCIS (Netherlands)

    Tabachnikova, ED; Bengus, VZ; Egorov, D V; Tsepelev, VS; Ocelik, Vaclav

    1997-01-01

    The mechanical properties of amorphous alloy are greatly influenced by the thermal treatment of its melt before rapid quenching. The strength and the fracture toughness of some amorphous alloys obtained after melt beating above the melt critical temperature T-CR are essentially higher than those obt

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

    Science.gov (United States)

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

    2010-05-01

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

  13. 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.

  14. 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.

  15. Investigation on Crystallization Kinetics of Zr-AI-Based Bulk Amorphous Alloys

    Institute of Scientific and Technical Information of China (English)

    王国明; 李维火; 方守狮; 华勤; 肖学山

    2005-01-01

    Zr65Al10Ni10Cu15, Zr52.5Al10Ni10Cu15Be12.5 and Zr52.5Al10Ni14.6 Cu17.9Ti5bulk amorphous alloys were prepared by copper mould casting. The crystallization kinetics was measured by differential scanning calorimeter(DSC) with different heating rates, and the activation energy was calculated using Kissinger equation. The relationship between thermal stability and rate constant of crystallization reaction is discussed on the view of crystallization kinetics, and the effect of small atom Beryllium on thermal stability of bulk amorphous alloys is also studied.

  16. 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.

  17. Micromagnetic model for magnetisation processes in RE-TM based-amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Stoleriu, Laurentiu E-mail: lstoler@uaic.ro; Cimpoesu, Dorin; Stancu, Alexandru; Lupu, Nicoleta; Chiriac, Horia

    2004-05-01

    A micromagnetic model and its results for Nd{sub 90-x}Fe{sub x}Al{sub 10} (x=40-50) amorphous alloys are presented. The high coercive field of this type of alloys can be explained using the real values of the materials constants (distances between atoms, magnetic moments and exchange constants). The morphology of the sample plays an important role--the formation of Fe clusters and the cooperative switching behaviour further increase the coercive field value.

  18. 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.

  19. Ballistic Impact Properties of Zr-Based Amorphous Alloy Composites Reinforced with Woven Continuous Fibers

    Science.gov (United States)

    Kim, Gyeong Su; Son, Chang-Young; Lee, Sang-Bok; Lee, Sang-Kwan; Song, Young Buem; Lee, Sunghak

    2012-03-01

    This study aims at investigating ballistic impact properties of Zr-based amorphous alloy (LM1 alloy) matrix composites reinforced with woven stainless steel or glass continuous fibers. The fiber-reinforced composites with excellent fiber/matrix interfaces were fabricated without pores and misinfiltration by liquid pressing process, and contained 35 to 41 vol pct of woven continuous fibers homogeneously distributed in the amorphous matrix. The woven-STS-continuous-fiber-reinforced composite consisted of the LM1 alloy layer of 1.0 mm in thickness in the upper region and the fiber-reinforced composite layer in the lower region. The hard LM1 alloy layer absorbed the ballistic impact energy by forming many cracks, and the fiber-reinforced composite layer interrupted the crack propagation and blocked the impact and traveling of the projectile, thereby resulting in the improvement of ballistic performance by about 20 pct over the LM1 alloy. According to the ballistic impact test data of the woven-glass-continuous-fiber-reinforced composite, glass fibers were preferentially fragmented to form a number of cracks, and the amorphous matrix accelerated the fragmentation of glass fibers and the initiation of cracks. Because of the absorption process of ballistic impact energy by forming very large amounts of cracks, fragments, and debris, the glass-fiber-reinforced composite showed better ballistic performance than the LM1 alloy.

  20. 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.

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

    Science.gov (United States)

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

    2009-09-01

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

  2. 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.

  3. 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...

  4. 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.

  5. Annealing crystallization and catalytic activity of ultrafine NiB amorphous alloy

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Annealing crystallization of ultrafine NiB amorphous alloy prepared by the chemical reduction method was studied by DTA,XRD and XAFS techniques. The XRD and XAFS results have revealed that the crystallization process of ultrafine NiB amorphous alloy proceeds in two steps. First,ultrafine NiB amorphous alloy is crystallized to form metastable nanocrystalline Ni3B at an annealing temperature of 325℃. Second,the nanocrystalline Ni3B is further decom-posed into crystalline Ni at 380℃ or higher tempera ture,the local structure around Ni atoms in resultant product is similar to that in Ni foil. It was found that the catalytic ac-tivity of nanocrystalline Ni3B for benzene hydrogenation is much higher than that of ultrafine NiB amorphous alloy or crystalline Ni. The result indicates that the active sites of nanocrystalline Ni3B for benzene hydrogenation are com-posed of both Ni and B with proper geometry configuration.

  6. Concepts in surface alloying of metals

    Directory of Open Access Journals (Sweden)

    Santosh S. Hosmani

    2013-03-01

    Full Text Available Surface alloying is widely used method in industries to improve the surface properties of metals/alloys. Significance of the various surface engineering techniques to improve the properties of engineering components in various applications, for example, automobile industries, has grown substantially over the many years. The current paper is focused on the fundamental scientific aspects of the surface alloying of metals. Widely used surface alloying elements involved are interstitial elements such as nitrogen, carbon, and substitutional element, chromium. This topic is interdisciplinary in nature and various science and engineering streams can work together for the further development in this topic. This paper has attempted to cover the essential concepts of surface alloying along with some of the interesting results in this research area.

  7. 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.

  8. 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.

  9. A resistivity study of crystallization of some FeNiB-based amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Riontino, G.; Baricco, M.; Marino, F.

    1986-07-01

    The amorphous-to-crystalline transformations has been studied extensively since the discovery of glassy alloys. Many physical and chemical properties vary drastically in the course of thermal treatments leading to crystallization, and this seems to be a limit to the applications of these materials. Nevertheless, the intermediate metastable crystallization products, in some cases, or the final crystalline phases show, in several cases, interesting properties. Among the very large number of amorphous systems up to now investigated, Metglas 2826 and 2826A (from Allied Chemical) have received particular attention, because of their magnetic and anticorrosive properties. In the present paper the authors discuss some results on amorphous alloys having compositions similar to the commercial ones and, in particular, they discuss the influence of phosphorus and chromium content on the electrical resistivity variations during thermal treatments up to crystallization.

  10. Hydrogen dominant metallic alloys: high temperature superconductors?

    Science.gov (United States)

    Ashcroft, N W

    2004-05-07

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

  11. Development of CANDU advanced fuel fabrication technology - A development of amorphous alloys for the solder of nuclear reactor materials

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Jai Young; Lee, Ki Young; Kim, Yoon Kee; Jung, Jae Han; Yu, Ji Sang; Kim, Hae Yeol; Han, Young Su [Korea Advanced Institute of Science and Technology, Taejon (Korea, Republic of)

    1996-07-01

    In the case of advanced CANDU fuel being useful in future, the fabrication processes for soundness insurance of a improved nuclear fuel bundle must be developed at the same time because it have three times combustibility as existing fuel. In particular, as the improved nuclear fuel bundle in which a coated layer thickness is thinner than existing that, firmity of a joint part is very important. Therefore, we need to develop a joint technique using new solder which can settle a potential problem in current joining method. As the Zr-Be alloy system and the Ti-Be system are composed with the elements having high neutron permeability, they are suitable for joint of nuclear fuel pack. The various compositions Zr-Be and Ti-Be binary metallic glass alloys were applicable to the joining the nuclear fuel bundles. The thickness of joint layer using the Zr{sub 1-x} Be{sub x} amorphous ribbon as a solder is thinner than that using physical vapor deposited Be. Among the Zr{sub 1-x} Be{sub x} amorphous binary alloys, Zr{sub 0.7} Be{sub 0.3} binary alloy is the most appropriated for joint of nuclear fuel bundle because its joint layer is smooth and thin due to low degree of Be diffusion. The microstructures of brazed layer using Ti{sub 1-y} Be{sub y} alloy, however, a solid-solution layer composed with Zr and Ti is formed toward the Zr cladding sheath and many of Zr is detected in the joint lever. 20 refs., 8 tabs., 23 figs. (author)

  12. 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.

  13. Investigation of amorphous and crystalline Ni alloys response to machining with micro-second and pico-second lasers

    Energy Technology Data Exchange (ETDEWEB)

    Quintana, I., E-mail: iquintana@tekniker.es [CIC marGUNE, Pol. Ibaitarte 5, 20870, Elgoibar, Guipuzcoa (Spain); Dobrev, T. [Manufacturing Engineering Centre, Cardiff University, Cardiff, CF24 3AA (United Kingdom); Aranzabe, A. [Manufacturing Processes Department, Fundacion Tekniker, Av. Otaola 20, 2060, Eibar, Guipuzcoa (Spain); Lalev, G.; Dimov, S. [Manufacturing Engineering Centre, Cardiff University, Cardiff, CF24 3AA (United Kingdom)

    2009-04-15

    The machining response of amorphous and polycrystalline Ni-based alloys (Ni{sub 78}B{sub 14}Si{sub 8}) when subjected to micro-second and pico-second laser processing is investigated in this research. The shape and topography of craters created with single pulses as a function of laser energy together with holes drilled in both materials were studied. Focused ion beam (FIB) imaging was used to analyse the single craters and the through holes in the amorphous and polycrystalline samples. The material microstructure analysis revealed that processing both materials with micro-second and pico-second lasers does not lead to crystallisation and the short-range atomic ordering of metallic glasses can be retained. When processing the amorphous sample the material laser interactions resulted in a significant ejection of molten material from the bulk that was then followed by its partial re-deposition around the craters. Additionally, there were no signs of crack formation that indicate a higher surface integrity after laser machining. A conclusion is made that laser processing both with short- and long-pulses is a promising technique for micromachining metallic glasses because it does not lead to material crystallisation.

  14. Magneto-caloric effect of a Gd50Co50 amorphous alloy near the freezing point of water

    Directory of Open Access Journals (Sweden)

    L. Xia

    2015-09-01

    Full Text Available In the present work, we report the magneto-caloric effect (MCE of a binary Gd50Co50 amorphous alloy near the freezing temperature of water. The Curie temperature of Gd50Co50 amorphous ribbons is about 267.5 K, which is very close to room temperature. The peak value of the magnetic entropy change (-ΔSmpeak and the resulting adiabatic temperature rise (ΔTad. of the Gd50Co50 amorphous ribbons is much higher than that of any other amorphous alloys previously reported with a Tc near room temperature. On the other hand, although the -ΔSmpeak of Gd50Co50 amorphous ribbons is not as high as those of crystalline alloys near room temperature, its refrigeration capacity (RC is still much larger than the RC values of these crystalline alloys. The binary Gd50Co50 amorphous alloy provides a basic alloy for developing high performance multi-component amorphous alloys near room temperature.

  15. 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.

  16. Properties of amorphous FeCoB alloy particles (abstract)

    DEFF Research Database (Denmark)

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

    1988-01-01

    -ray diffraction. Magnetic measurements of the saturation magnetization, coercivity, and remanence of the particles have been measured. The transition from the amorphous-to-crystalline state has been studied using differential scanning calorimetry (DSC) and thermomagnetometry up to a temperature of 450 °C (see Fig...

  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. 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)

  19. Surface modification of Zr-based bulk amorphous alloys by using ion irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Iqbal, M., E-mail: miqbalchishti@yahoo.com [Physics Division, Pakistan Institute of Nuclear Science and Technology (PINSTECH), P.O. Nilore, Islamabad, 45650 (Pakistan); Qayyum, A.; Akhter, J.I. [Physics Division, Pakistan Institute of Nuclear Science and Technology (PINSTECH), P.O. Nilore, Islamabad, 45650 (Pakistan)

    2011-02-10

    Research highlights: > Ion irradiations of two multicomponent bulk amorphous alloys have been done. Ion irradiation produced crystalline phases in the amorphous matrix due to which mechanical properties enhanced. Considerable increase in hardness and elastic modulus was observed. The results are verified, authentic and confirmed. - Abstract: Surfaces of the [Zr{sub 0.65}Cu{sub 0.18}Ni{sub 0.09}Al{sub 0.08}]{sub 98}M{sub 2} (M = Er and Gd) bulk amorphous alloys were modified by irradiation with energetic singly charged argon (Ar{sup +}) ions. Samples of both the alloys were irradiated with 2.17 x 10{sup 17} argon ions of 10 keV energy. As cast and ion irradiated samples were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy dispersive spectroscopy (EDS). Mechanical properties like Vicker's hardness, nanohardness, elastic modulus and elastic recovery were measured. Considerable increase in elastic modulus and hardness was observed because of ion irradiation in these alloys. The ion irradiated samples of the [Zr{sub 0.65}Cu{sub 0.18}Ni{sub 0.09}Al{sub 0.08}]{sub 98}Er{sub 2} alloy showed better properties as compared to [Zr{sub 0.65}Cu{sub 0.18}Ni{sub 0.09}Al{sub 0.08}]{sub 98}Gd{sub 2} alloy. CuZr{sub 2} phase was detected in ion irradiated alloys by XRD and confirmed by EDS. The range of Ar{sup +} ions was found to be approximately 9.3 {+-} 5.4 nm in both alloys.

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

    Science.gov (United States)

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

    2008-12-01

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

  1. 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...

  2. 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,...

  3. 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

  4. Electrocatalytic properties of Ni-Zr based amorphous and nanocrystalline alloys

    Energy Technology Data Exchange (ETDEWEB)

    Baricco, M.; Minichilli, F. [Torino Univ. (Italy). Dipt. di Chimica; Angelini, E.; Spriano, S.; Rosalbino, F.; Spinelli, P.; Antonione, C. [Dipt. di Scienza dei Materiali e Ingegneria Chimica, Politecnico di Torino (Italy)

    1997-12-31

    The electrocatalytic activity of Ni-Zr based crystalline and amorphous alloys has been tested for the hydrogen evolution reaction. Ni{sub 36}Zr{sub 64} and Ni{sub 27}Zr{sub 48}Al{sub 25} amorphous alloys have been produced in ribbon form by rapid solidification. The amorphous-to-crystalline transformation has been followed by DSC, XRD and TEM. The various samples have been subjected to electrochemical tests by means of cathodic polarization curves in 1 M KOH at 25 C and the obtained exchange current density has been taken as a measure of catalytic efficiency. Surface activation treatments have been performed by chemical etching in HF or by leaching in KOH and a morphological and compositional analysis of the surfaces has been performed by SEM/EDS. The electrochemical behaviour of pure elements (Ni and Zr) has also been considered for comparison. All the samples need a chemical pre-treatment in order to become active. A higher electrocatalytic activity has been observed for amorphous with respect to crystalline alloys with the same composition. For a nanocrystalline microstructure, obtained by partial crystallization of amorphous Zr{sub 64}Ni{sub 36}, an electrocatalytic efficiency comparable to that of the amorphous phase has been observed. Treatments with concentrated HF solutions enhance the electrocatalytic activity and this effect has been related to the formation of nanocrystalline Ni at the surfaces. The leaching of Zr{sub 48}Ni{sub 27}Al{sub 25} produces also small Ni particles owing to the dissolution of Al. (orig.) 15 refs.

  5. 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.

  6. 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.)

  7. 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.

  8. Corrosion resistance of amorphous and crystalline Pd40Ni40P20 alloys in aqueous solutions

    DEFF Research Database (Denmark)

    Wu, Y.F.; Chiang, Wen-Chi; Chu, J.;

    2006-01-01

    The corrosion behaviors of amorphous and crystalline Pd40Ni40P20 alloys in various aqueous solutions are reported in this paper. The corrosion resistance of crystalline (annealed) Pd40Ni40P20 is better than that of amorphous Pd40Ni40P20 in various corrosive solutions, due to crystalline Pd40Ni40P20...... and mainly consists of inert Pd5P2, NI3P, Ni2Pd2P and noble Pd phases. These inert and noble properties result in a higher corrosion resistance in crystalline Pd40Ni40P20....

  9. Electrochemical Impedance Spectroscopy Of Metal Alloys

    Science.gov (United States)

    Macdowell, L. G.; Calle, L. M.

    1993-01-01

    Report describes use of electrochemical impedance spectroscopy (EIS) to investigate resistances of 19 alloys to corrosion under conditions similar to those of corrosive, chloride-laden seaside environment of Space Transportation System launch site. Alloys investigated: Hastelloy C-4, C-22, C-276, and B-2; Inconel(R) 600, 625, and 825; Inco(R) G-3; Monel 400; Zirconium 702; Stainless Steel 304L, 304LN, 316L, 317L, and 904L; 20Cb-3; 7Mo+N; ES2205; and Ferralium 255. Results suggest electrochemical impedance spectroscopy used to predict corrosion performances of metal alloys.

  10. 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.

  11. 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.

  12. 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.)

  13. Magnetocaloric effect in amorphous and partially crystallized Fe40Ni38Mo4B18 alloys

    Directory of Open Access Journals (Sweden)

    T. Thanveer

    2016-05-01

    Full Text Available A study of magnetocaloric effect in amorphous and partially crystallized Fe40Ni38Mo4B18 alloys is reported. Amorphous Fe40Ni38Mo4B18, near its magnetic ordering temperature (600K showed a magnetic entropy change ΔSM of 1.1 J/KgK and a relative cooling power of 36J/Kg in a field change of 10 kOe. Amorphous samples were partially crystallized by annealing at 700 K at different time intervals. Partially crystallized samples showed two distinct magnetic ordering temperature, one corresponding to the precipitated FeNi nanocrystals and the other one corresponding to the boron rich amorphous matrix. Magnetic ordering temperature of the residual amorphous matrix got shifted to the lower temperatures on increasing the annealing duration. Partially crystallised samples showed a magnetic entropy change of about 0.27J/kgK near the magnetic ordering temperature of the amorphous matrix (540K in a field change of 10 kOe. The decrease in ΔSM on partial crystallisation is attributed to the biphasic magnetic nature of the sample.

  14. 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.

  15. 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.

  16. High-strength Zr-based bulk amorphous alloys containing nanocrystalline and nanoquasicrystalline particles

    Directory of Open Access Journals (Sweden)

    A Inoue, C Fan, J Saida and T Zhang

    2000-01-01

    Full Text Available It was recently found that the addition of special elements leading to the deviation from the three empirical rules for the achievement of high glass-forming ability causes new mixed structures consisting of the amorphous phase containing nanoscale compound or quasicrystal particles in Zr–Al–Ni–Cu–M (M=Ag, Pd, Au, Pt or Nb bulk alloys prepared by the copper mold casting and squeeze casting methods. In addition, the mechanical strength and ductility of the nonequilibrium phase bulk alloys are significantly improved by the formation of the nanostructures as compared with the corresponding amorphous single phase alloys. The composition ranges, formation factors, preparation processes, unique microstructures and improved mechanical properties of the nanocrystalline and nanoquasicrystalline Zr-based bulk alloys are reviewed on the basis of our recent results reported over the last two years. The success of synthesizing the novel nonequilibrium, high-strength bulk alloys with good mechanical properties is significant for the future progress of basic science and engineering.

  17. FORCED VOLUME MAGNETOSTRICTION IN AMORPHOUS Co-Si-B ALLOYS

    OpenAIRE

    Baczewski, L.

    1985-01-01

    The room temperature forced volume magnetostriction constant σω/σH was calculated from the field dependence of saturation magnetostriction for the magnetic field parallel and perpendicular to the length of ribbons. Compositional dependences of forced volume magnetostriction - both as a function of Co and Si content - were determined. On the basis of the thermodynamical relations the pressure dependence of Curie temperature for the studied alloys from σω/σH measurements was derived.

  18. 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.

  19. Chemical preparation and investigation of Fe-P-B ultrafine amorphous alloy particles

    Institute of Scientific and Technical Information of China (English)

    胡征; 吴勇; 范以宁; 颜其洁; 陈懿

    1997-01-01

    A series of Fe-P-B ultrafine amorphous alloy particles has been prepared by the chemical reduction method The composition and size of the particles have been effectively adjusted.Mossbauer spectroscopy in addition to sonic other techniques has been used to investigate the reaction process,the factors that influence the preparation,the crystallization of the particles,and the interactions between the components within them.The results indicate that the co-deposition of iron,phosphorus and boron atoms in the solution at room temperature forms Fe-P-B amorphous alloy particles,and a preferential bonding of Fe-P bond to Fe-B one exists in the particles.

  20. 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.

  1. 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...

  2. Amorphous Fe-B alloys in B-Fe-Ag multilayers studied by magnetization and Mössbauer measurements

    DEFF Research Database (Denmark)

    Kiss, L. F.; Balogh, J.; Bujdoso, L.;

    2011-01-01

    –B layers, which depends on the thickness of the Ag barrier layers. The magnetization measurements indicate ferromagnetic behaviour of the ultra-thin amorphous layers with the presence of less than 10% superparamagnetic moments for x = 5 and 10. The average B concentration of the amorphous Fe–B alloy...

  3. Preparation of Uniform Ni-B Amorphous Alloy Catalyst on CNTs and its Performance for Acetylene Selective Hydrogenation

    Institute of Scientific and Technical Information of China (English)

    Chang Yuan HU; Feng Yi LI; Rong Bin ZHANG; Li HUA

    2006-01-01

    Uniform Ni-B amorphous alloys about 14 nm have been prepared on CNTs-A support,named Ni-B/CNTs-A. In comparison with the Ni-B/CNTs amorphous catalyst, Ni-B/CNTs-A showed higher nickel loading, determined by ICP and better catalytic activity and ethylene selectivity in the acetylene hydrogenation reaction.

  4. The influence of d- and f-states on structure formation - amorphous alloys containing rare earths as model systems

    Energy Technology Data Exchange (ETDEWEB)

    Stiehler, Martin; Pleul, Michael; Haeussler, Peter [Chemnitz University of Technology, 09126 Chemnitz (Germany)

    2011-07-01

    Amorphous phases as precursors of the crystalline state are interesting for investigating fundamental structure forming processes and the related evolution of electronic transport. During the last years we were able to show that many different classes of alloys organize themselves under the influence of a resonance-like interaction between the global subsystems of the electrons and the static structure. Especially for binary Al-TM alloys TM: the transition metals of the 4th period (Sc,Ti,V,Cr,Mn,Fe,Co,Ni,Cu) we reported recently on an electronic influence on phase stability driven by hybridization effects between the Al-p- and the TM-d-states, showing an interesting systematics depending on the number of unoccupied TM-d-states reflected in different properties. Currently we are about to extend those investigations to systems with transition metals of the 5th and 6th period. Embedded in this class of elements are the so-called Rare Earth metals (Sc, Y, La, and the Lanthanoids). These elements exhibit very similar chemical properties although some of them (the Lanthanoids) contain f-electrons. This provides the possibility of studying the influence of localized magnetic moments (f-states) on structure formation. In this contribution we report on results concerning the static structure, the electrical resistivity and the Hall effect of the binary systems Al-Y and Al-Ce.

  5. The influence of d- and f-states on structure formation - amorphous alloys containing Rare Earths as model systems

    Energy Technology Data Exchange (ETDEWEB)

    Stiehler, Martin; Pleul, Michael; Haeussler, Peter [Chemnitz University of Technology, 09126 Chemnitz (Germany)

    2010-07-01

    Amorphous phases as precursors of the crystalline state are interesting for investigating fundamental structure forming processes and the related evolution of electronic transport. During the last years we were able to show that many different classes of alloys organize themselves under the influence of a resonance interaction between the global subsystems of the electrons and the static structure. Especially for binary Al-TM alloys (TM: the transition metals of the 4th period Sc,Ti,V,Cr,Mn,Fe,Co,Ni,Cu) we reported recently on an electronic influence on phase stability driven by hybridization effects between the Al-p- and the TM-d-states, showing an interesting systematics depending on the number of unoccupied TM-d-states reflected in different properties. Currently we are about to extend the investigations to systems with transition metals of the 5th and 6th period. Embedded in this class of elements are the so-called Rare Earth metals (Sc, Y, La, and the Lanthanoids). These elements exhibit very similar chemical properties although some of them (the Lanthanoids) contain f-electrons. This provides the possibility of studying the influence of magnetic influences, provided by the localized f-states, on structure formation. In this contribution we report on preliminary results concerning the static structure, the electrical resistivity and the Hall effect of the binary systems Al-Y and Al-Ce.

  6. Thermal relaxation of magnetic clusters in amorphous Hf_{57}Fe_{43} alloy

    OpenAIRE

    Pajic, Damir; Zadro, Kreso; Ristic, Ramir; Zivkovic, Ivica; Skoko, Zeljko; Babic, Emil

    2006-01-01

    The magnetization processes in binary magnetic/nonmagnetic amorphous alloy Hf_{57}Fe_{43} are investigated by the detailed measurements of magnetic hysteresis loops, temperature dependence of magnetization, relaxation of magnetization and magnetic ac susceptibility, including a nonlinear term. Blocking of magnetic moments at lower temperatures is accompanied with the slow relaxation of magnetization and magnetic hysteresis loops. All of the observed properties are explained with the superpara...

  7. 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.

  8. Influence of the Quenching Rate on the Structure and Magnetic Properties of the Fe-Based Amorphous Alloy

    Directory of Open Access Journals (Sweden)

    Nabiałek M.

    2016-03-01

    Full Text Available This paper presents the results of investigations into the structure, microstructure and magnetic properties of Fe61Co10Y8W1B20 amorphous alloy. The alloy samples were in two physical forms: (1 plates of approximate thickness 0.5 mm (so-called bulk amorphous alloys and (2 a ribbon of approximate thickness 35 μm (so-called classic amorphous alloy. The investigations comprised: X-ray diffractometry, Mössbauer spectrometry, transmission electron microscopy, and selected magnetic measurements; all of the investigations were carried out on samples in the as-quenched state. Analysis of the obtained SEM and TEM images, X-ray diffraction patterns, Mössbauer spectrometry results and measurements of the magnetisation in a high magnetic field facilitated collectively the detailed description of the structure of the investigated alloy, which was found to depend on the quenching speed.

  9. 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.

  10. Structural relaxation in Fe(Co)SiAlGaPCB amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Borrego, J.M., E-mail: jmborrego@us.es [Dpto. Física de la Materia Condensada, Instituto de Ciencia de Materiales, C.S.I.C., Universidad de Sevilla, P.O. Box 1065, 41080 Sevilla (Spain); Blázquez, J.S. [Dpto. Física de la Materia Condensada, Instituto de Ciencia de Materiales, C.S.I.C., Universidad de Sevilla, P.O. Box 1065, 41080 Sevilla (Spain); Lozano-Pérez, S.; Kim, J.S. [Department of Materials, University of Oxford, Oxford OX1 3PH (United Kingdom); Conde, C.F.; Conde, A. [Dpto. Física de la Materia Condensada, Instituto de Ciencia de Materiales, C.S.I.C., Universidad de Sevilla, P.O. Box 1065, 41080 Sevilla (Spain)

    2014-01-25

    Highlights: • Structural relaxation of a Fe(Co)SiAlGaPCB amorphous alloys was studied by DSC. • Two relaxation times were use to fit the experimental values of different magnitudes. • HRTEM images suggest some medium range structural order in the amorphous. -- Abstract: The structural relaxation of multicomponent Fe(Co)SiAlGaPCB amorphous alloys was investigated calorimetrically for annealed samples over a wide temperature range below the glass transition temperature. Upon heating, the annealed samples exhibit an endothermic reaction (enthalpy relaxation) starting around the annealing temperature and continuing over a temperature range of about 50–140 K, that it is followed by a broad exothermic reaction. Changes in the heat flow curves with annealing temperature and time were analyzed. Experimental values of the overall enthalpy change, ΔH, the peak temperature of the difference in heat flow between the annealed and the as-quenched samples, T{sub p}, and Curie temperature, T{sub C}, were fitted by exponential functions including two relaxation times. Values of the two relaxation times are the same for different annealing temperatures regardless the considered property. Saturation values of these magnitudes show a linear dependence with the inverse of the annealing temperature. Tiny domains (2–3 nm in diameter) in the matrix observed by spherical aberration corrected high-resolution transmission electron microscopy could be attributed to some medium-range order in the atomic structure of these quenched alloys.

  11. 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.

  12. 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.

  13. 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

  14. Crystallization Process of Heat-treated Amorphous Ni-P Alloy Coating

    Directory of Open Access Journals (Sweden)

    JIN Shi-wei

    2016-09-01

    Full Text Available Amorphous Ni-P alloy coatings were prepared on 45 carbon steel blocks using electrodeposition method. The thermal effect and quality change of Ni-P alloy coating under heating rate of 20℃/min were analyzed by differential scanning calorimetry (DSC and thermogravimetry (TG. Coatings were heat-treated at 300℃ and 400℃ for 0, 15, 30, 45, 60, 75min respectively, coating surface was characterized by scanning electron microscope (SEM, energy dispersive spectrometer (EDS, X-ray diffraction (XRD, microhardness tester. The result shows that the exothermic peak of Ni-P alloy coating appears at 284.8℃, coating quality and elemental composition are stable during the heat treatment. Crystallization process experiences a transformation of amorphous, metastable state NiP and Ni5P2, stable state Ni3P. The microhardness of coating can be improved remarkably after heat treatment, namely, the maximum value of heat-treated coating is 1036.56HV, which is nearly 2 times as hard as as-deposited coating. The corrosion resistance of heat-treated Ni-P alloy coating in NaCl solution is inferior to as-deposited coating, but they are both much better than 45 carbon steel substrate.

  15. 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.

  16. 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.

    2017-02-01

    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.

  17. Band gap tuning of amorphous Al oxides by Zr alloying

    DEFF Research Database (Denmark)

    Canulescu, Stela; Jones, N. C.; Borca, C. N.;

    2016-01-01

    minimum changes non-linearly as well.Fitting of the energy band gap values resulted in a bowing parameter of 2 eV. The band gap bowing of themixed oxides is assigned to the presence of the Zr d-electron states localized below the conduction bandminimum of anodized Al2O3.......The optical band gap and electronic structure of amorphous Al-Zr mixed oxides, with Zr content ranging from4.8 to 21.9% were determined using vacuum ultraviolet (VUV) and X-ray absorption spectroscopy (XAS). Thelight scattering by the nano-porous structure of alumina at low wavelengths...... was estimated based on the Miescattering theory. The dependence of the optical band gap of the Al-Zr mixed oxides on Zr content deviatesfrom linearity and decreases from 7.3 eV for pure anodized Al2O3 to 6.45 eV for Al-Zr mixed oxide with Zrcontent of 21.9%. With increasing Zr content, the conduction band...

  18. 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.

  19. 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.

  20. 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.

  1. 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.

  2. Overlay metallic-cermet alloy coating systems

    Science.gov (United States)

    Gedwill, M. A.; Levine, S. R.; Glasgow, T. K. (Inventor)

    1984-01-01

    A substrate, such as a turbine blade, vane, or the like, which is subjected to high temperature use is coated with a base coating of an oxide dispersed, metallic alloy (cermet). A top coating of an oxidation, hot corrosion, erosion resistant alloy of nickel, cobalt, or iron is then deposited on the base coating. A heat treatment is used to improve the bonding. The base coating serves as an inhibitor to interdiffusion between the protective top coating and the substrate. Otherwise, the protective top coating would rapidly interact detrimentally with the substrate and degrade by spalling of the protective oxides formed on the outer surface at elevated temperatures.

  3. 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.

  4. Crystallisation of partially amorphized Ni-Mo alloy

    Energy Technology Data Exchange (ETDEWEB)

    Martinez-Sanchez, R.; Diaz de la Torre, S.; Espinosa-Magana, F. [Centro de Investigacion en Materiales Avanzados (CIMAV), Chihuahua (Mexico); Bejar Gomez, L. [Centro de Investigacion en Materiales Avanzados (CIMAV), Chihuahua (Mexico); Univ. Michoacana de San Nicolas de Hidalgo, Morelia (Mexico); Cabanas-Moreno, J.G. [Inst. Politecnico Nacional, ESFM, UPALM-Zacatenco, Mexico D.F. (Mexico)

    2001-07-01

    The Ni-Mo system processed through mechanical alloying (MA) technique has been widely investigated. Complete or partial amorphisation in this binary system mainly depends on the concentration of the elements. A new microstructural phase, called ''Y'' has been reported upon crystallisation of the powder. Although the ''Y'' phase formation has been attributed to the presence of C, O or N contaminants, its identification and characteristics remains unclear. In this work, an oxicarbide (Ni{sub 6}Mo{sub 6}(C,O){sub 1.06}) has been identified in samples in the as-heated condition and has been found as the crystallised phase in major amount in the final product. The XRD pattern of this oxicarbide is very similar to that reported before for a new phase called ''Y''. The simulated XRD pattern of oxicarbide (Ni{sub 6}Mo{sub 6}(C,O){sub 1.06}) is in good agreement with that experimentally found in this work. The activation energy required to induce crystallisation ({proportional_to}336 kJ/mol) matches well to the values reported in literature. (orig.)

  5. 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.

  6. 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

  7. 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.

  8. Annealed Crystallization and Catalytic activity of Ultrafine NiB Amorphous Alloy

    Institute of Scientific and Technical Information of China (English)

    WEIShiqing; HUTiandou; 等

    2001-01-01

    A Ultrafine amorphous NiB alloy was prepared via chemical reduction method;Its structures during the crystallizatioin precess was characterized by such techniques as Differential thermal analysis (DTA),X-ray absorption fine structure (XAFS) and X-ray diffraction(XRD),and correlated to the catalytic properties for benzene hydrogenation.It was found that the crystallization of amorphous NiB alloy was carried out in two steps,as indicated by two exothermic peaks centered at 598 and 652K respectively.During the first step.two metastable crystalline phases,i.e.,Ni3B and a noaocrstalline Ni phase(Ni-rich NiB alloy),were formed.Further annealing at higher temperature of 652 K may result in the decomposition of crystalline Ni3B and aggregation of nanocrystalline Ni,the benzene hydrogenation is optimized around the annealing temperature of 623K.It most probably results from the maximum amount of active site on nanocrystalline Ni formed by thermal treatment at appropriate annealing temperature.

  9. 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.

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

    Science.gov (United States)

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

    2016-07-01

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

  11. 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....

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2015-07-29

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

  13. A Novel Carbon Nanotube-Supported NiP Amorphous Alloy Catalyst and Its Hydrogenation Activity

    Institute of Scientific and Technical Information of China (English)

    Yan Ju; Fengyi Li

    2006-01-01

    A carbon nanotube-supported NiP amorphous catalyst (NiP/CNT) was prepared by induced reduction. Benzene hydrogenation was used as a probe reaction for the study of catalytic activity. The effects of the support on the activity and thermal stability of the supported catalyst were discussed based on various characterizations, including XRD, TEM, ICP, XPS, H2-TPD, and DTA. In comparison with the NiP amorphous alloy, the benzene conversion on NiP/CNT catalyst was lower, but the specific activity of NiP/CNT was higher, which is attributed to the dispersion produced by the support, an electron-donating effect, and the hydrogen-storage ability of CNT. The NiP/CNT thermal stability was improved because of the dispersion and electronic effects and the good heat-conduction ability of the CNT support.

  14. Design and Characterisation of Metallic Glassy Alloys of High Neutron Shielding Capability

    Science.gov (United States)

    Khong, J. C.; Daisenberger, D.; Burca, G.; Kockelmann, W.; Tremsin, A. S.; Mi, J.

    2016-11-01

    This paper reports the design, making and characterisation of a series of Fe-based bulk metallic glass alloys with the aim of achieving the combined properties of high neutron absorption capability and sufficient glass forming ability. Synchrotron X-ray diffraction and pair distribution function methods were used to characterise the crystalline or amorphous states of the samples. Neutron transmission and macroscopic attenuation coefficients of the designed alloys were measured using energy resolved neutron imaging method and the very recently developed microchannel plate detector. The study found that the newly designed alloy (Fe48Cr15Mo14C15B6Gd2 with a glass forming ability of Ø5.8 mm) has the highest neutron absorption capability among all Fe-based bulk metallic glasses so far reported. It is a promising material for neutron shielding applications.

  15. 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.

  16. 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.

  17. Magnetoelectric effect in layered structures of amorphous ferromagnetic alloy and gallium arsenide

    Science.gov (United States)

    Bichurin, M. I.; Petrov, V. M.; Leontiev, V. S.; Ivanov, S. N.; Sokolov, O. V.

    2017-02-01

    A paper devotes to theoretical and experimental studying the magnetoelectric interaction in layered structures of amorphous ferromagnetic alloy and single- crystal gallium arsenide. The authors investigated the magnetoelectric effect in the (100) plane of gallium arsenide in the electromechanical resonance range of 200-240 kHz and obtained maximal ME voltage coefficient of 120 V/A at bias field equaled 3.6 kA/m for the direction parallel to the [011] axis. Also the magnetoelectric effect in the (110) and (111) planes is discussed. The results can be used for design of new electronic devices based on the magnetostrictive-semiconductor materials.

  18. Nanoscale order and crystallization in nitrogen-alloyed amorphous GeTe

    Energy Technology Data Exchange (ETDEWEB)

    Darmawikarta, Kristof; Abelson, John R., E-mail: abelson@illinois.edu [Department of Materials Science and Engineering, University of Illinois at Urbana-Champaign, 1304 W. Green St., Urbana, Illinois 61801 (United States); Coordinated Science Laboratory, University of Illinois at Urbana-Champaign, 1308 W. Main St., Urbana, Illinois 61801 (United States); Raoux, Simone [IBM T. J. Watson Research Center, 1101 Kitchawan Road, Route 134, Yorktown Heights, New York 10598 (United States); Bishop, Stephen G. [Coordinated Science Laboratory, University of Illinois at Urbana-Champaign, 1308 W. Main St., Urbana, Illinois 61801 (United States); Department of Electrical and Computer Engineering, University of Illinois at Urbana-Champaign, 1406 W. Green St., Urbana, Illinois 61801 (United States)

    2014-11-10

    The nanoscale order in amorphous GeTe thin films is measured using fluctuation transmission electron microscopy (FTEM). The order increases upon annealing at 145 °C, which indicates a coarsening of subcritical nuclei. This correlates with a reduction in the nucleation delay time in laser crystallization. A shift in the FTEM peak positions may indicate a transformation in local bonding. In samples alloyed with 12 at. % nitrogen, the order does not change upon annealing, the peak does not shift, and the nucleation time is longer. The FTEM data indicate that nitrogen suppresses the structural evolution necessary for the nucleation process and increases the thermal stability of the material.

  19. 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.

  20. Stability of amorphous silicon alloy triple-junction solar cells and modules

    Energy Technology Data Exchange (ETDEWEB)

    Sato, K.; Aiga, M.; Otsubo, M.

    1987-06-25

    Results on reliability test for amorphous silicon alloy triple-junction solar cells and modules are described. It has been found that, for a-SiGe:H pin cells, reduction of the stress in the film is of first importance for stability. Application of low-temperature-deposited microcrystalline p-layer for each sub cell and of thinner i-layers for the middle and the bottom cells improves stability of triple-junction cells, by enhancing the electric field in the i-layers.

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

    Institute of Scientific and Technical Information of China (English)

    庄艳歆[1; 赵德乾[2; 张勇[3; 汪卫华[4; 潘明祥[5

    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.

  2. 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

  3. Fe-Zr-Nd-Y-B permanent magnet derived from crystallization of bulk amorphous alloy

    Science.gov (United States)

    Tan, Xiaohua; Xu, Hui; Bai, Qin; Dong, Yuanda

    2007-12-01

    The microstructure and magnetic properties of Nd2Fe14B/(Fe3B,α-Fe) nanocomposite magnet derived form crystallization of bulk amorphous Fe68Zr2Y4B21Nd5 alloy, which was prepared by copper mold casting, have been investigated. The obtaining maximum values of Ms, Mr, Hci, and (BH)max annealed at 963K for Fe68Zr2Nd5Y4B21 alloy are 86Am2/kg, 49Am2/kg, 380kA/m, and 43kJ/m3, respectively. δM plot, high resolution transmission electron microscopy observation, and three-dimensional atom probe technique clarified that the hard magnetic behavior is due to the exchange coupling between soft and hard magnetic nanophases.

  4. 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...

  5. Effect of Pd on GFA and Thermal Stability of Zr-based Bulk Amorphous Alloy

    Institute of Scientific and Technical Information of China (English)

    Fengxiang QIN; Haifeng ZHANG; Aimin WANG; Bingzhe DING; Zhuangqi HU

    2004-01-01

    The effect of Pd addition on the glass-forming ability and thermal stability of the Zr5sAl10Cus0Nis-xPdx (x=0, 1, 3,5 at. Pct) alloys upon copper-mold casting has been investigated. The structure, thermal stability and microstructure were studied by X-ray diffraction (XRD), differential scanning calorimetry (DSC) and transmission electron microscopy (TEM), respectively. It was identified that a new bulk amorphous alloy with the larger supercooled liquid region Atx of 100 K is obtained with substituting Ni by 1 at. Pct Pd. Furthermore, the origins that thermal stability and GFA change with increasing of Pd have also beer discussed.

  6. 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.

  7. Metals and alloys in the function of biomaterials

    Directory of Open Access Journals (Sweden)

    Dejan I. Tanikić

    2012-04-01

    Full Text Available Biomaterials are natural or synthetic materials, used for guidance, maintaining or replacing the function of the human body's live tissues. Metal biomaterials are mainly used for replacing broken or damaged hard tissues such as bones, because of their high strength, toughness and corrosion resistance. The most frequently used metals are stainless steels, cobalt based alloys as well as titanium and its alloys. A review of the metals and alloys mostly used in biomedicine are presented in this paper.

  8. Shear-band propagation in fully amorphous and partially crystallized Mg-based alloys studied by nanoindentation and transmission electron microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Castellero, A. [Department of Materials Science and Metallurgy, University of Cambridge, Pembroke Street, Cambridge CB2 3QZ (United Kingdom) and Laboratory of Metal Physics and Technology, Department of Materials, ETH Zuerich, Wolfgang-Pauli-Strasse 10, CH-8093 Zurich (Switzerland)]. E-mail: alberto.castellero@unito.it; Lloyd, S.J. [Department of Materials Science and Metallurgy, University of Cambridge, Pembroke Street, Cambridge CB2 3QZ (United Kingdom); Madge, S.V. [Department of Materials Science and Metallurgy, University of Cambridge, Pembroke Street, Cambridge CB2 3QZ (United Kingdom); International Advanced Research Centre for Powder Metallurgy and New Materials (ARCI), PO Balapur, Hyderabad 500 005 (India); Kovacs, Zs. [Department of General Physics, Eoetvoes Lorand University, Pazmany P. setany 1/a, 1117 Budapest (Hungary); Loeffler, J.F. [Laboratory of Metal Physics and Technology, Department of Materials, ETH Zuerich, Wolfgang-Pauli-Strasse 10, CH-8093 Zurich (Switzerland); Baricco, M. [Dipartimento di Chimica I.F.M. and N.I.S., Universita degli Studi di Torino, Via P. Giuria 9, I-10125 Turin (Italy); Greer, A.L. [Department of Materials Science and Metallurgy, University of Cambridge, Pembroke Street, Cambridge CB2 3QZ (United Kingdom)

    2007-05-31

    Fully amorphous and partially crystallized Mg{sub 66}Ni{sub 20}Nd{sub 14} and partially crystallized Mg{sub 60}Cu{sub 30}Y{sub 10} alloys were indented and, subsequently, thinned along the cross-section of the indent by means of a focused ion beam (FIB) for transmission electron microscopy (TEM) observation. Depending on the crystallized fraction and the crystal size, the volume deformed under the indenter tip shows different features that can be associated with the different ability of the shear bands to propagate in the two partially devitrified metallic glasses.

  9. Preparation of Mg55Ni35Si10 Amorphous Powders by Mechanical Alloying and Consolidation by Vacuum Hot Pressing

    Institute of Scientific and Technical Information of China (English)

    YANG Deng-Ke; WEN Cui-E; HAN Fu-Sheng; WANG Qing-Zhou; LI Hai-Jin

    2006-01-01

    @@ Amorphous Mg55Ni35Si10 powders are fabricated by using a mechanical alloying technique. The amorphous powders are found to exhibit a relatively high crystallization temperature of 380℃. The as-milled amorphous Mg55Ni35Si10 powders are consolidated successfully into bulk body by vacuum hot pressing technique. Limited nanocrystallization is noticed. The Vickers microhardness range of the Mg55Ni35Si10 bulk sample is 7834 to 8048 Mpa. Its bending strength and compressive strength are 529 Mpa and 1466 Mpa, respectively.

  10. Stoichiometry dependence of resistance drift phenomena in amorphous GeSnTe phase-change alloys

    Science.gov (United States)

    Luckas, J.; Piarristeguy, A.; Bruns, G.; Jost, P.; Grothe, S.; Schmidt, R. M.; Longeaud, C.; Wuttig, M.

    2013-01-01

    In phase-change materials, the amorphous state resistivity increases with time following a power law ρ ∝ (t/t0)αRD. This drift in resistivity seriously hampers the potential of multilevel-storage to achieve an increased capacity in phase-change memories. This paper presents the stoichiometric dependence of drift phenomena in amorphous GeSnTe systems (a-GeSnTe) and other known phase-change alloys with the objective to identify low drift materials. The substitution of Ge by Sn results in a systematic decrease of the drift parameter from a-GeTe (αRD = 0.129) to a-Ge2Sn2Te4 (αRD = 0.053). Furthermore, with increasing Sn content a decrease in crystallization temperature, trap state density, optical band gap, and activation energy for electronic conduction is observed. In a-GeSnTe, a-GeSbTe, and a-AgInSbTe alloys as well, the drift parameter αRD correlates to the activation energy for electronic conduction. This study indicates that low drift materials are characterized by low activation energies of electronic conduction. The correlation found between drift and activation energy of electronic conduction manifests a useful criterion for material optimization.

  11. 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.

  12. 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.

  13. Effect of Ion Bombardment on the Growth and Properties of Hydrogenated Amorphous Silicon-Germanium Alloys

    Science.gov (United States)

    Perrin, Jérôme; Takeda, Yoshihiko; Hirano, Naoto; Matsuura, Hideharu; Matsuda, Akihisa

    1989-01-01

    We report a systematic investigation of the effect of ion bombardment during the growth of amorphous silicon-germanium alloy films from silane and germane rf-glow discharge. Independent control of the plasma and the ion flux and energy is obtained by using a triode configuration. The ion contribution to the total deposition rate can reach 20% on negatively biased substrates. Although the Si and Ge composition of the film does not depend on the ion flux and energy, the optical, structural and electronic properties are drastically modified at low deposition temperatures when the maximum ion energy increases up to 50 eV, and remain constant above 50 eV. For a Ge atomic concentration of 37% and a temperature of 135°C, the optical gap decreases from 1.67 to 1.45 eV. This is correlated with a modification of hydrogen bonding configurations. Silicon dihydride sites disappear and preferential attachment of hydrogen to silicon is reduced in favour of germanium. Moreover the photoconductivity increases which shows that ion bombardment is a key parameter to optimize the quality of low band gap amorphous silicon-germanium alloys.

  14. 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.

  15. 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

  16. Ferroelectric-Like Properties of Amorphous Metal Oxide Thin Films Prepared by Sol-Gel Technique.

    Science.gov (United States)

    Xu, Yuhuan

    1995-01-01

    Advances in the field of both optical and electrical integrated circuit devices require new thin film materials. Ferroelectric materials have attractive properties such as hysteresis behavior, pyroelectricity, piezoelectricity and nonlinear optical properties. Many ferroelectric thin films have been successfully prepared from metal organic compounds via sol-gel processing. Thus far, research has concentrated upon polycrystalline or epitaxial ferroelectric films. For amorphous ferroelectric thin films, preliminary experimental results in our laboratory indicated that these amorphous films possessed good ferroelectric -like properties. The purpose of this research is (1) to fabricate amorphous metal oxide thin films by the sol-gel technique, (2) to determine whether these amorphous metal oxide thin films have ferroelectric-like properties and (3) to propose a theoretical model ("ferrons model") to explain the ferroelectric-like properties of amorphous thin films, which deals with a structure of permanent dipoles of "partially ordered clusters" (ferrons) in the amorphous films. The theoretical model is based on our experimental results of thin films of two amorphous materials (barium titanite and lead zirconate titanate). This research may provide a new functional material which could be useful for producing integrated electronic and electrooptic devices.

  17. 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.

  18. In vitro cytotoxicity of metallic ions released from dental alloys

    NARCIS (Netherlands)

    Milheiro, A.; Nozaki, K.; Kleverlaan, C.J.; Muris, J.; Miura, H.; Feilzer, A.J.

    2016-01-01

    The cytotoxicity of a dental alloy depends on, but is not limited to, the extent of its corrosion behavior. Individual ions may have effects on cell viability that are different from metals interacting within the alloy structure. We aimed to investigate the cytotoxicity of individual metal ions in c

  19. Radiation blistering in metals and alloys

    Energy Technology Data Exchange (ETDEWEB)

    Das, S.K.; Kaminsky, M.

    1975-08-25

    Radiation blistering in solids has been identified as a process leading to damage and erosion of irradiated surfaces. Some of the major parameters governing the blistering process in metals and some metallic alloys are the type of projectile and its energy, total dose, dose rate, target temperature, channeling condition of the projectile, orientation of the irradiated surface plane, and target material and its microstructure. Experimental results and models proposed for blister formation and rupture are reviewed. The blistering phenomenon is important as an erosion process in applications such as fusion reactor technology (plasma-wall interactions) and accelerator technology (erosion of components and targets). A description of methods for the reduction of surface erosion caused by blistering is included.

  20. Comparison of Metal Dusting Behavior of Several Alloys

    Institute of Scientific and Technical Information of China (English)

    HAN Guang-wei; DENG Bo; FENG Di

    2004-01-01

    Metal dusting behaviors of several alloys with different chromium contents and other elements were investigated in a given gaseous environment. The samples of the alloys were exposed at 650 ℃ for 650 h, and were periodically removed to examine coke protrusions and pits formed on the sample surfaces by SEM and determine metal wastage. The results were interpreted in terms of the compositional variations of the employed alloys.

  1. Local structure of amorphous GaN{sub 1-x}As{sub x} semiconductor alloys across the composition range

    Energy Technology Data Exchange (ETDEWEB)

    Levander, A. X.; Dubon, O. D.; Wu, J. [Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States); Department of Materials Science and Engineering, University of California, Berkeley, California 94720 (United States); Yu, K. M.; Liliental-Weber, Z.; Walukiewicz, W. [Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States); Novikov, S. V.; Foxon, C. T. [School of Physics and Astronomy, University of Nottingham, Nottingham NG7 2RD (United Kingdom)

    2013-06-28

    Typically only dilute (up to {approx}10%) highly mismatched alloys can be grown due to the large differences in atomic size and electronegativity of the host and the alloying elements. We have overcome the miscibility gap of the GaN{sub 1-x}As{sub x} system using low temperature molecular beam epitaxy. In the intermediate composition range (0.10 < x < 0.75), the resulting alloys are amorphous. To gain a better understanding of the amorphous structure, the local environment of the As and Ga atoms was investigated using extended x-ray absorption fine structure (EXAFS). The EXAFS analysis shows a high concentration of dangling bonds compared to the crystalline binary endpoint compounds of the alloy system. The disorder parameter was larger for amorphous films compared to crystalline references, but comparable with other amorphous semiconductors. By examining the Ga local environment, the dangling bond density and disorder associated with As-related and N-related bonds could be decoupled. The N-related bonds had a lower dangling bond density and lower disorder.

  2. 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.

  3. Microstructure of Cu-based Amorphous Composite Coatings on AZ91D Magnesium Alloy by Laser Cladding

    Institute of Scientific and Technical Information of China (English)

    Kaijin Huang; Changsheng Xie; T.M.Yue

    2009-01-01

    To improve the sliding wear resistance of AZ91D magnesium alloy, Cu-based amorphous composite coatings made of Cu47Ti34Zr11Ni8 and Cu47Ti34Zr11Ni8+20 wt pct SiC powders were fabricated on AZ91D magnesium alloy by laser cladding, respectively. SEM (scanning electron microscopy), EDS (energy dispersive X-ray spectroscopy), XRD (X-ray diffraction) and TEM (transmission electron microscopy) techniques were employed to study the phases of the coatings. The results show that the coatings mainly consist of amorphous phase and different intermetallic compounds. The reason of formation of amorphous phase and the function of SiC particles were explained in details.

  4. [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.

  5. Tunable magnetocaloric effect in transition metal alloys.

    Science.gov (United States)

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

    2015-10-28

    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.

  6. 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.

  7. 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

  8. 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.

  9. Influence of composition and heat treatments on corrosion resistance of Fe-Co-BSi amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Angelini, E.; Antonione, C.; Baricco, M.; Rosalbino, F.; Zucchi, F. (Ist. Elettrotecnico Nazionale Galileo Ferraris, Turin (Italy) Turin Univ. (Italy) Politecnico di Torino (Italy))

    This paper studies the influence of composition and heat treatments on the corrosion resistance, in a solution of Na/sub 2/SO/sub 4/ 0.05M + H/sub 2/SO/sub 4/ 0.05M, at 1.5 pH, of a series of iron base amorphous alloys with increasing cobalt content, i.e., Fe/sub 80-x/Co/sub x/B/sub 10/Si/sub 10/ with x=0, 30, and 80. The treatments were carried out in an argon atmosphere over increasing time durations: 30, 60, 120, and 240 minutes, and increasing temperatures: 350, 400, 450 and 500 degrees C respectively. It was possible to observe that, independent of heat treatment, the corrosion resistance increased with increasing cobalt concentration. In comparing samples having the same chemical composition, it was noted that their electrochemical behaviour worsened with increasing temperature and time.

  10. 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.

  11. Wear Behavior of Mechanically Alloyed Ti-Based Bulk Metallic Glass Composites Containing Carbon Nanotubes

    Directory of Open Access Journals (Sweden)

    Yung-Sheng Lin

    2016-11-01

    Full Text Available The present paper reports the preparation and wear behavior of mechanically alloyed Ti-based bulk metallic glass composites containing carbon nanotube (CNT particles. The differential scanning calorimeter results show that the thermal stability of the amorphous matrix is affected by the presence of CNT particles. Changes in glass transition temperature (Tg and crystallization temperature (Tx suggest that deviations in the chemical composition of the amorphous matrix occurred because of a partial dissolution of the CNT species into the amorphous phase. Although the hardness of CNT/Ti50Cu28Ni15Sn7 bulk metallic glass composites is increased with the addition of CNT particles, the wear resistance of such composites is not directly proportional to their hardness, and does not follow the standard wear law. A worn surface under a high applied load shows that the 12 vol. % CNT/Ti50Cu28Ni15Sn7 bulk metallic glass composite suffers severe wear compared with monolithic Ti50Cu28Ni15Sn7 bulk metallic glass.

  12. Influence of bath composition on the electrodeposition of cobalt-molybdenum amorphous alloy thin films

    Institute of Scientific and Technical Information of China (English)

    Qiaoying Zhou; Hongliang Ge; Guoying Wei; Qiong Wu

    2008-01-01

    Cobalt-molybdenum (Co-Mo) amorphous alloy thin films were deposited on copper substrates by the electrochemical method at pH 4.0. Among the experimental electrodeposition parameters, only the concentration ratio of molybdate to cobalt ions ([ MoO2-4 ]/[CO2+]) was varied to analyze its influence on the mechanism of induced cobalt-molybdenum codeposition. Voltammetry was one of the main techniques, which was used to examine the voltammetric response, revealing that cobalt-molybdenum codeposi-tion depended on the nature of the species in solution. To correlate the type of the film to the electrochemical response, various co-bait-molybdenum alloy thin films obtained from different [ MoO2-4]/[Co2+] solutions were tested. Crack-free homogeneous films could be easily obtained from the low molybdate concentrations ([ MoO2-4]/[Co2+]≈0.05) applying low deposition potentials.Moreover, the content of molybdenum up to 30wt% could be obtained from high molybdate concentration; in this case, the films showed cracks. The formation of these cracked films could be predicted from the observed distortions in the curves of electric cur-rent-time (j-t) deposition transients. The films with amorphous stmeture were obtained. The hysteresis loops suggested that the easily film were obtained when the deposition potential was -1025 mV, and [ MoO2-4]/[Co2+] was 0.05 in solution, which exhibited a nicer soft-magnetic response.

  13. 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

  14. 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

  15. Highly ordered amorphous silicon-carbon alloys obtained by RF PECVD

    CERN Document Server

    Pereyra, I; Carreno, M N P; Prado, R J; Fantini, M C A

    2000-01-01

    We have shown that close to stoichiometry RF PECVD amorphous silicon carbon alloys deposited under silane starving plasma conditions exhibit a tendency towards c-Si C chemical order. Motivated by this trend, we further explore the effect of increasing RF power and H sub 2 dilution of the gaseous mixtures, aiming to obtain the amorphous counterpart of c-Si C by the RF-PECVD technique. Doping experiments were also performed on ordered material using phosphorus and nitrogen as donor impurities and boron and aluminum as acceptor ones. For nitrogen a doping efficiency close to device quality a-Si:H was obtained, the lower activation energy being 0,12 eV with room temperature dark conductivity of 2.10 sup - sup 3 (OMEGA.cm). Nitrogen doping efficiency was higher than phosphorous for all studied samples. For p-type doping, results indicate that, even though the attained conductivity values are not device levels, aluminum doping conducted to a promising shift in the Fermi level. Also, aluminum resulted a more efficie...

  16. 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.

  17. 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.

  18. 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.

  19. Thermal oxidation of Zr–Cu–Al–Ni amorphous metal thin films

    Energy Technology Data Exchange (ETDEWEB)

    Oleksak, R.P.; Hostetler, E.B.; Flynn, B.T. [School of Chemical, Biological and Environmental Engineering, Oregon State University, Corvallis, OR 97331 (United States); McGlone, J.M.; Landau, N.P.; Wager, J.F. [School of Electrical Engineering and Computer Science, Oregon State University, Corvallis, OR 97331 (United States); Stickle, W.F. [Hewlett-Packard Company, Corvallis, OR 97333 (United States); Herman, G.S., E-mail: greg.herman@oregonstate.edu [School of Chemical, Biological and Environmental Engineering, Oregon State University, Corvallis, OR 97331 (United States)

    2015-11-30

    The initial stages of thermal oxidation for Zr–Cu–Al–Ni amorphous metal thin films were investigated using X-ray photoelectron spectroscopy, transmission electron microscopy and energy dispersive X-ray spectroscopy. The as-deposited films had oxygen incorporated during sputter deposition, which helped to stabilize the amorphous phase. After annealing in air at 300 °C for short times (5 min) this oxygen was found to segregate to the surface or buried interface. Annealing at 300 °C for longer times leads to significant composition variation in both vertical and lateral directions, and formation of a surface oxide layer that consists primarily of Zr and Al oxides. Surface oxide formation was initially limited by back-diffusion of Cu and Ni (< 30 min), and then by outward diffusion of Zr (> 30 min). The oxidation properties are largely consistent with previous observations of Zr–Cu–Al–Ni metallic glasses, however some discrepancies were observed which could be explained by the unique sample geometry of the amorphous metal thin films. - Highlights: • Thermal oxidation of amorphous Zr–Cu–Al–Ni thin films was investigated. • Significant short-range inhomogeneities were observed in the amorphous films. • An accumulation of Cu and Ni occurs at the oxide/metal interface. • Diffusion of Zr was found to limit oxide film growth.

  20. 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)

  1. Compositions of corrosion-resistant Fe-based amorphous metals suitable for producing thermal spray coatings

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, Joseph C.; Wong, Frank M. G.; Haslam, Jeffery J.; Ji, Xiaoyan (Jane); Day, Sumner D.; Blue, Craig A.; Rivard, John D. K.; Aprigliano, Louis F.; Kohler, Leslie K.; Bayles, Robert; Lemieux, Edward J.; Yang, Nancy; Perepezko, John H.; Kaufman, Larry; Heuer, Arthur; Lavernia, Enrique J.

    2013-07-09

    A method of coating a surface comprising providing a source of amorphous metal that contains manganese (1 to 3 atomic %), yttrium (0.1 to 10 atomic %), and silicon (0.3 to 3.1 atomic %) in the range of composition given in parentheses; and that contains the following elements in the specified range of composition given in parentheses: chromium (15 to 20 atomic %), molybdenum (2 to 15 atomic %), tungsten (1 to 3 atomic %), boron (5 to 16 atomic %), carbon (3 to 16 atomic %), and the balance iron; and applying said amorphous metal to the surface by a spray.

  2. Compositions of corrosion-resistant Fe-based amorphous metals suitable for producing thermal spray coatings

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, Joseph C; Wong, Frank M.G.; Haslam, Jeffery J; Ji, Xiaoyan; Day, Sumner D; Blue, Craig A; Rivard, John D.K.; Aprigliano, Louis F; Kohler, Leslie K; Bayles, Robert; Lemieux, Edward J; Yang, Nancy; Perepezko, John H; Kaufman, Larry; Heuer, Arthur; Lavernia, Enrique J

    2013-09-03

    A method of coating a surface comprising providing a source of amorphous metal that contains manganese (1 to 3 atomic %), yttrium (0.1 to 10 atomic %), and silicon (0.3 to 3.1 atomic %) in the range of composition given in parentheses; and that contains the following elements in the specified range of composition given in parentheses: chromium (15 to 20 atomic %), molybdenum (2 to 15 atomic %), tungsten (1 to 3 atomic %), boron (5 to 16 atomic %), carbon (3 to 16 atomic %), and the balance iron; and applying said amorphous metal to the surface by a spray.

  3. 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.

  4. 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.

  5. 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.

  6. 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.

  7. 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}.

  8. Preparation and mechanism study of bulk pure rare-earth metals with amorphous and nanocrystalline structures

    Institute of Scientific and Technical Information of China (English)

    LI ErDong; SONG XiaoYan; ZHANG JiuXing; LU NianDuan

    2007-01-01

    The preparation and the mechanism study of bulk pure rare-earth metals with amorphous and nanocrystalline structures, which were produced by spark plasma sintering (SPS), were carried out in this paper. With different processing parameters, the amorphous, two phases of amorphous and nanocrystalline, and complete nanocrystalline microstructures have been obtained. The nano-grain sizes in the bulk nanocrystalline materials are found smaller than the original powder particles sizes, which may change the conventional viewpoint that the grains in the sintered bulk are generally coarser than the raw powder particles. The technique developed in the present work can be extended to the preparation of many other nano bulk metal materials, and thus enables the studies of the nano-size effects on the physical, chemical and mechanical properties of bulk nano materials.

  9. Hydriding and dehydriding characteristics of nanocrystalline and amorphous Mg20-xLaxNi10(x=0-6) alloys prepared by melt-spinning

    Institute of Scientific and Technical Information of China (English)

    ZHANG Yanghuan; ZHAO Dongliang; REN Huiping; GUO Shihai; WANG Qingchun; WANG Xinlin

    2009-01-01

    In order to improve the hydrogenation and dehydrogenation performances of the Mg2Ni-type alloys, Mg was partially substituted by La in the alloy, and melt spinning technology was used for the preparation of the Mg20-xLaxNi10 (x=0, 2, 4, 6) hydrogen storage alloys. The structures of the alloys were studied by X-ray diffraction (XRD), scanning electron microscopy (SEM) and high-resolution transmission electron microscopy (HRTEM). It was found that no amorphous phase formed in the as-spun La-free alloy, but the as-spun alloys containing La held a major amorphous phase. When La content x≤2, the major phase in the as-cast alloys was Mg2Ni phase, but with further increase of La content, the major phase of the as-cast alloys changed into LaNi5+LaMg3 phase. Thermal stability of the as-spun alloys was studied by differential scanning calorimetry (DSC), showing that spinning rate was a negligible factor on the crystallization temperature of the amor-phous phase. The hydrogen absorption and desorption kinetics of the as-cast and as-spun alloys were measured using an automatically con-trolled Sieverts apparatus, confirming that the hydrogen absorption and desorption capacities and kinetics of the as-cast alloys clearly in-creased with rising La content. For La content x=2, the as-spun alloy displayed optimal hydrogen desorption kinetics at 200 ℃.

  10. 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.

  11. 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.

  12. 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.

  13. Bulk metallic glass formation in the Pd-Ni-P and Pd-Cu-P alloy systems

    Energy Technology Data Exchange (ETDEWEB)

    Schwarz, R.B.; He, Y. [Los Alamos National Lab., NM (United States). Center for Materials Science

    1996-12-11

    Bulk metallic glasses were prepared in the Pd-Ni-P and Pd-Cu-P systems using a fluxing technique. The formation of bulk amorphous Pd-Cu-P alloys was reported here for the first time. For both alloy systems, bulk glass formation requires maintaining the phosphorus content near 20 at.%. In the Pd-Ni-P system, 10-mm diameter amorphous Pd{sub x}Ni{sub 80{minus}x}P{sub 20} rods can be formed for 25 {le} x {le} 60. In the Pd-Cu-P system, 7-mm diameter amorphous Pd{sub x}Cu{sub 80{minus}x}P{sub 20} rods can be produced for 40 {le} x {le} 60. From all the ternary alloys studied, Pd{sub 40}Ni{sub 40}P{sub 20} has the highest glass formability, and 25-mm diameter amorphous cylinders, 50 mm in length, can be easily fabricated. The glass stability of the Pd-Ni-P system is wider than that of the Pd-Cu-P system. For most bulk Pd-Ni-P glasses, {Delta}T > 90 K. The {Delta}T values of bulk amorphous Pd-Cu-P alloys are considerably smaller, ranging from 27 to 73 K. The elastic constants of bulk amorphous Pd-Ni-P and Pd-Cu-P alloys were determined using a resonant ultrasound spectroscopy technique. The Pd-Ni-P glasses are slightly stiffer than the Pd-Cu-P glasses. Within each alloy system, the Young`s modulus and the bulk modulus show little change with alloy composition. Of all the bulk glass forming systems so far investigated, the ternary Pd-Ni-P system has the best glass formability. This alloy was one of the first bulk glasses discovered, yet it still remains the best in terms of glass formability. Upon replacing part of Ni by Cu, the critical cooling rates are expected to be further reduced.

  14. 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

  15. Applications in the Nuclear Industry for Corrosion-Resistant Amorphous-Metal Thermal-Spray Coatings

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J; Choi, J

    2007-07-18

    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. Fe-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.

  16. Photoselective Metal Deposition on Amorphous Silicon p-i-n Solar Cells

    NARCIS (Netherlands)

    Kooij, E.S.; Hamoumi, M.; Kelly, J.J.; Schropp, R.E.I.

    1997-01-01

    A novel method is described for the patternwise metallization of amorphous silicon solar cells, based on photocathodic deposition. The electric field of the p-i-n structure is used for the separation of photogenerated charge carriers. The electrons are driven to the interface of the n+-layer with th

  17. Magnetic properties of Fe80-xCoxZr7Si13 (x = 0 - 30) amorphous alloys

    Science.gov (United States)

    Kopcewicz, M.; Grabias, A.; Latuch, J.

    2011-11-01

    Amorphous Fe80-xCoxZr7Si13 (x = 0 - 30) alloys, in which boron was completely replaced by silicon as a glass forming element, have been prepared by melt quenching. Partial substitution of iron by cobalt causes the increase of the hyperfine fields from about 19 to 27 T for x = 0 and 30, respectively, as revealed by conventional Mössbauer spectroscopy. The specialized rf-Mössbauer technique permitted us to estimate the soft magnetic properties of the alloys. The rf-collapse effect, which is very sensitive to the local anisotropy field, is observed for all amorphous FeCoZrSi alloys revealing that they are magnetically very soft. The rf-sidebands intensities, which are related to the magnetostriction, increase with the increase of Co content in the alloys. In Fe60Co20Zr7Si13 and Fe50Co30Zr7Si13 samples the rf field exposure induced partial crystallization that was attributed to mechanical deformations related to high frequency magnetostrictive vibrations forced by the rf field. The magnetostrictive origin of this effect was supported by the measurements of magnetostriction constants of the studied alloys. Measurements of the hysteresis loops revealed that coercivity increases for higher Co content.

  18. 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.

  19. Parametric Study of Amorphous High-Entropy Alloys formation from two New Perspectives: Atomic Radius Modification and Crystalline Structure of Alloying Elements

    Science.gov (United States)

    Hu, Q.; Guo, S.; Wang, J.M.; Yan, Y.H.; Chen, S.S.; Lu, D.P.; Liu, K.M.; Zou, J.Z.; Zeng, X.R.

    2017-01-01

    Chemical and topological parameters have been widely used for predicting the phase selection in high-entropy alloys (HEAs). Nevertheless, previous studies could be faulted due to the small number of available data points, the negligence of kinetic effects, and the insensitivity to small compositional changes. Here in this work, 92 TiZrHfM, TiZrHfMM, TiZrHfMMM (M = Fe, Cr, V, Nb, Al, Ag, Cu, Ni) HEAs were prepared by melt spinning, to build a reliable and sufficiently large material database to inspect the robustness of previously established parameters. Modification of atomic radii by considering the change of local electronic environment in alloys, was critically found out to be superior in distinguishing the formation of amorphous and crystalline alloys, when compared to using atomic radii of pure elements in topological parameters. Moreover, crystal structures of alloying element were found to play an important role in the amorphous phase formation, which was then attributed to how alloying hexagonal-close-packed elements and face-centered-cubic or body-centered-cubic elements can affect the mixing enthalpy. Findings from this work not only provide parametric studies for HEAs with new and important perspectives, but also reveal possibly a hidden connection among some important concepts in various fields. PMID:28051186

  20. Parametric Study of Amorphous High-Entropy Alloys formation from two New Perspectives: Atomic Radius Modification and Crystalline Structure of Alloying Elements.

    Science.gov (United States)

    Hu, Q; Guo, S; Wang, J M; Yan, Y H; Chen, S S; Lu, D P; Liu, K M; Zou, J Z; Zeng, X R

    2017-01-04

    Chemical and topological parameters have been widely used for predicting the phase selection in high-entropy alloys (HEAs). Nevertheless, previous studies could be faulted due to the small number of available data points, the negligence of kinetic effects, and the insensitivity to small compositional changes. Here in this work, 92 TiZrHfM, TiZrHfMM, TiZrHfMMM (M = Fe, Cr, V, Nb, Al, Ag, Cu, Ni) HEAs were prepared by melt spinning, to build a reliable and sufficiently large material database to inspect the robustness of previously established parameters. Modification of atomic radii by considering the change of local electronic environment in alloys, was critically found out to be superior in distinguishing the formation of amorphous and crystalline alloys, when compared to using atomic radii of pure elements in topological parameters. Moreover, crystal structures of alloying element were found to play an important role in the amorphous phase formation, which was then attributed to how alloying hexagonal-close-packed elements and face-centered-cubic or body-centered-cubic elements can affect the mixing enthalpy. Findings from this work not only provide parametric studies for HEAs with new and important perspectives, but also reveal possibly a hidden connection among some important concepts in various fields.

  1. Effect of crystallization on corrosion behavior of Fe40Ni38B18Mo4 amorphous alloy in 3.5% sodium chloride solution

    DEFF Research Database (Denmark)

    Wu, Y.F.; Chiang, Wen-Chi; Wu, J.K.

    2008-01-01

    After the crystallization of F40Ni38B18Mo4 amorphous alloy by vacuum annealing, the corrosion resistance of its crystalline state shows inferior to its amorphous state due to the local cell action between Ni phase and (Fe, Ni, Mo)(23)B-6 phase in matrix....

  2. Reversible amorphous-crystalline phase changes in a wide range of Se1-xTex alloys studied using ultrafast differential scanning calorimetry

    NARCIS (Netherlands)

    Vermeulen, Paul. A.; Momand, Jamo; Kooi, Bart J.

    2014-01-01

    The reversible amorphous-crystalline phase change in a chalcogenide material, specifically the Se1-xTex alloy, has been investigated for the first time using ultrafast differential scanning calorimetry. Heating rates and cooling rates up to 5000 K/s were used. Repeated reversible amorphous-crystalli

  3. 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.

  4. Thin-film amorphous silicon alloy research partnership, Phase I. Annual technical progress report, February 2, 1995--February 1, 1996

    Energy Technology Data Exchange (ETDEWEB)

    Guha, S. [United Solar Systems Corp., Troy, MI (United States)

    1996-04-01

    The principal objective of this R&D program is to expand, enhance and accelerate knowledge and capabilities for the development of high-performance, two-terminal multifunction amorphous silicon (a-Si) alloy modules. The near-term goal of the program is to achieve 12% stable module efficiency by 1998 using the multifunction approach. This report describes research on back reflectors of Ag/TiO{sub 2}/ZnO.

  5. 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.

  6. 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)

  7. 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.

  8. The glass-forming ability of model metal-metalloid alloys

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Kai; Liu, Yanhui; Schroers, Jan [Department of Mechanical Engineering and Materials Science, Yale University, New Haven, Connecticut 06520 (United States); Center for Research on Interface Structures and Phenomena, Yale University, New Haven, Connecticut 06520 (United States); Shattuck, Mark D. [Department of Physics and Benjamin Levich Institute, The City College of the City University of New York, New York, New York 10031 (United States); Department of Mechanical Engineering and Materials Science, Yale University, New Haven, Connecticut 06520 (United States); O’Hern, Corey S. [Department of Mechanical Engineering and Materials Science, Yale University, New Haven, Connecticut 06520 (United States); Center for Research on Interface Structures and Phenomena, Yale University, New Haven, Connecticut 06520 (United States); Department of Physics, Yale University, New Haven, Connecticut 06520 (United States); Department of Applied Physics, Yale University, New Haven, Connecticut 06520 (United States)

    2015-03-14

    Bulk metallic glasses (BMGs) are amorphous alloys with desirable mechanical properties and processing capabilities. To date, the design of new BMGs has largely employed empirical rules and trial-and-error experimental approaches. Ab initio computational methods are currently prohibitively slow to be practically used in searching the vast space of possible atomic combinations for bulk glass formers. Here, we perform molecular dynamics simulations of a coarse-grained, anisotropic potential, which mimics interatomic covalent bonding, to measure the critical cooling rates for metal-metalloid alloys as a function of the atomic size ratio σ{sub S}/σ{sub L} and number fraction x{sub S} of the metalloid species. We show that the regime in the space of σ{sub S}/σ{sub L} and x{sub S} where well-mixed, optimal glass formers occur for patchy and LJ particle mixtures, coincides with that for experimentally observed metal-metalloid glass formers. Thus, our simple computational model provides the capability to perform combinatorial searches to identify novel glass-forming alloys.

  9. The glass-forming ability of model metal-metalloid alloys

    Science.gov (United States)

    Zhang, Kai; Liu, Yanhui; Schroers, Jan; Shattuck, Mark D.; O'Hern, Corey S.

    2015-03-01

    Bulk metallic glasses (BMGs) are amorphous alloys with desirable mechanical properties and processing capabilities. To date, the design of new BMGs has largely employed empirical rules and trial-and-error experimental approaches. Ab initio computational methods are currently prohibitively slow to be practically used in searching the vast space of possible atomic combinations for bulk glass formers. Here, we perform molecular dynamics simulations of a coarse-grained, anisotropic potential, which mimics interatomic covalent bonding, to measure the critical cooling rates for metal-metalloid alloys as a function of the atomic size ratio σS/σL and number fraction xS of the metalloid species. We show that the regime in the space of σS/σL and xS where well-mixed, optimal glass formers occur for patchy and LJ particle mixtures, coincides with that for experimentally observed metal-metalloid glass formers. Thus, our simple computational model provides the capability to perform combinatorial searches to identify novel glass-forming alloys.

  10. 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.

  11. 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.

  12. Thermophysical Property Measurements of Silicon-Transition Metal Alloys

    Science.gov (United States)

    Banish, R. Michael; Erwin, William R.; Sansoucie, Michael P.; Lee, Jonghyun; Gave, Matthew A.

    2014-01-01

    Metals and metallic alloys often have high melting temperatures and highly reactive liquids. Processing reactive liquids in containers can result in significant contamination and limited undercooling. This is particularly true for molten silicon and it alloys. Silicon is commonly termed "the universal solvent". The viscosity, surface tension, and density of several silicon-transition metal alloys were determined using the Electrostatic Levitator system at the Marshall Space Flight Center. The temperature dependence of the viscosity followed an Arrhenius dependence, and the surface tension followed a linear temperature dependence. The density of the melts, including the undercooled region, showed a linear behavior as well. Viscosity and surface tension values were obtain for several of the alloys in the undercooled region.

  13. 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.

  14. Functionalization of Titanium Alloy Surface by Graphene Nanoplatelets and Metal Oxides: Corrosion Inhibition.

    Science.gov (United States)

    Mondal, Jayanta; Aarik, Lauri; Kozlova, Jekaterina; Niilisk, Ahti; Mändar, Hugo; Mäeorg, Uno; Simões, Alda; Sammelselg, Väino

    2015-09-01

    Corrosion inhibition of metallic substrates is an important and crucial step for great economical as well as environmental savings. In this paper, we introduce an extra thin effective corrosion inhibitive material having layered structure designed for protection and functionalization of Ti Grade 5 alloy substrates. The coating consists of a first layer made of thin graphene nanoplatelets, on top of which a multilayer Al2O3 and TiO2 films is applied by low-temperature atomic layer deposition. The amorphous structure of the metal oxide films was confirmed by micro-Raman and X-ray diffraction analysis. Corrosion inhibition ability of the prepared coatings was analyzed by open circuit potential, potentiodynamic plot and by voltammetric analysis, in aqueous potassium bromide solution. The open circuit potential of the graphene-metal oxide coated substrate showed much passive nature than bare substrate or graphene coated or only metal oxide coated substrates. The localized corrosion potential of the graphene-metal oxide coated, only metal oxide coated, and bare substrates were found 5.5, 3.0, and 1.1 V, respectively. In addition, corrosion current density values of the graphene-metal oxide and only metal oxide coated substrates showed much more passive nature than the bare and graphene coated substrates. Long immersion test in the salt solution further clarified the effective corrosion inhibition of the graphene-metal oxide coated substrate. The analyzed results reflect that the graphene-metal oxide films can be used to prepare better and effective corrosion inhibition coatings for the Ti Grade 5 alloy to increase their lifetime.

  15. 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.

  16. 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.

  17. Enhanced Hydrogen Storage Kinetics of Nanocrystalline and Amorphous Mg2Ni-type Alloy by Melt Spinning

    Directory of Open Access Journals (Sweden)

    Hui-Ping Ren

    2011-01-01

    Full Text Available Mg2Ni-type Mg2Ni1−xCox (x = 0, 0.1, 0.2, 0.3, 0.4 alloys were fabricated by melt spinning technique. The structures of the as-spun alloys were characterized by X-ray diffraction (XRD and transmission electron microscopy (TEM. The hydrogen absorption and desorption kinetics of the alloys were measured by an automatically controlled Sieverts apparatus. The electrochemical hydrogen storage kinetics of the as-spun alloys was tested by an automatic galvanostatic system. The results show that the as-spun (x = 0.1 alloy exhibits a typical nanocrystalline structure, while the as-spun (x = 0.4 alloy displays a nanocrystalline and amorphous structure, confirming that the substitution of Co for Ni notably intensifies the glass forming ability of the Mg2Ni-type alloy. The melt spinning treatment notably improves the hydriding and dehydriding kinetics as well as the high rate discharge ability (HRD of the alloys. With an increase in the spinning rate from 0 (as-cast is defined as spinning rate of 0 m/s to 30 m/s, the hydrogen absorption saturation ratio ( of the (x = 0.4 alloy increases from 77.1 to 93.5%, the hydrogen desorption ratio ( from 54.5 to 70.2%, the hydrogen diffusion coefficient (D from 0.75 × 10−11 to 3.88 × 10−11 cm2/s and the limiting current density IL from 150.9 to 887.4 mA/g.

  18. 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...

  19. Capillary flow of amorphous metal for high performance electrode

    OpenAIRE

    Se Yun Kim; Suk Jun Kim; Sang Soo Jee; Jin Man Park; Keum Hwan Park; Sung Chan Park; Eun Ae Cho; Jun Ho Lee; In Yong Song; Sang Mock Lee; In Taek Han; Ka Ram Lim; Won Tae Kim; Ju Cheol Park; Jürgen Eckert

    2013-01-01

    Metallic glass (MG) assists electrical contact of screen-printed silver electrodes and leads to comparable electrode performance to that of electroplated electrodes. For high electrode performance, MG needs to be infiltrated into nanometer-scale cavities between Ag particles and reacts with them. Here, we show that the MG in the supercooled state can fill the gap between Ag particles within a remarkably short time due to capillary effect. The flow behavior of the MG is revealed by computation...

  20. 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

  1. 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

  2. Growth Induced Magnetic Anisotropy in Crystalline and Amorphous Thin Films

    Energy Technology Data Exchange (ETDEWEB)

    Hellman, Frances

    1998-10-03

    OAK B204 Growth Induced Magnetic Anisotropy in Crystalline and Amorphous Thin Films. The work in the past 6 months has involved three areas of magnetic thin films: (1) amorphous rare earth-transition metal alloys, (2) epitaxial Co-Pt and hTi-Pt alloy thin films, and (3) collaborative work on heat capacity measurements of magnetic thin films, including nanoparticles and CMR materials.

  3. 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

  4. Effect of melt spinning on gaseous hydrogen storage characteristics of nanocrystalline and amorphous Nd-added Mg2Ni-type alloys

    Institute of Scientific and Technical Information of China (English)

    张羊换; 袁泽明; 杨泰; 祁焱; 郭世海; 赵栋梁

    2016-01-01

    Nanocrystalline and amorphous Mg-Nd-Ni-Cu quaternary alloys with a composition of (Mg24Ni10Cu2)100-xNdx (x=0, 5, 10, 15, 20) were prepared by melt spinning technology and their structures as well as gaseous hydrogen storage characteristics were investigated. The XRD, TEM and SEM linked with EDS detections reveal that the as-spun Nd-free alloy holds an entire nanocrystalline structure but a nanocrystalline and amorphous structure for the as-spun Nd-added alloy, implying that the addition of Nd facilitates the glass forming in the Mg2Ni-type alloy. Furthermore, the degree of amorphization of the as-spun Nd-added alloy and thermal stability of the amorphous structure clearly increase with the spinning rate rising. The melt spinning ameliorates the hydriding and dehydriding kinetics of the alloys dramatically. Specially, the rising of the spinning rate from 0 (the as-cast was defined as the spinning rate of 0 m/s) to 40 m/s brings on the hydrogen absorption saturation ratio(a)5R(a ratio of the hydrogen absorption quantity in 5 min to the saturated hydrogen absorption capacity) increasing from 36.9% to 91.5% and the hydrogen desorption ratio(d)10R(a ratio of the hydrogen desorption quantity in 10 min to the saturated hydrogen absorption capacity) rising from 16.4% to 47.7% for the (x=10) alloy, respectively.

  5. Complex metallic alloys as new materials for additive manufacturing.

    Science.gov (United States)

    Kenzari, Samuel; Bonina, David; Marie Dubois, Jean; Fournée, Vincent

    2014-04-01

    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.

  6. 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.

  7. 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.

  8. 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.

  9. 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.

  10. Alloying of metal nanoparticles by ion-beam induced sputtering

    Science.gov (United States)

    Magudapathy, P.; Srivastava, S. K.; Gangopadhyay, P.; Amirthapandian, S.; Saravanan, K.; Das, A.; Panigrahi, B. K.

    2017-01-01

    Ion-beam sputtering technique has been utilized for controlled synthesis of metal alloy nanoparticles of compositions that can be tuned. Analysis of various experimental results reveals the formation of Ag-Cu alloy nanoparticles on a silica substrate. Surface-plasmon optical resonance positions and observed shifts of Ag Bragg angles in X-ray diffraction pattern particularly confirm formation of alloy nanoparticles on glass samples. Sputtering induced nano-alloying mechanism has been discussed and compared with thermal mixing of Ag and Cu thin films on glass substrates. Compositions and sizes of alloy nanoparticles formed during ion-beam induced sputtering are found to exceed far from the values of thermal mixing.

  11. High-throughput exploration of thermoelectric and mechanical properties of amorphous NbO2 with transition metal additions

    Science.gov (United States)

    Music, Denis; Geyer, Richard W.; Hans, Marcus

    2016-07-01

    To increase the thermoelectric efficiency and reduce the thermal fatigue upon cyclic heat loading, alloying of amorphous NbO2 with all 3d and 5d transition metals has systematically been investigated using density functional theory. It was found that Ta fulfills the key design criteria, namely, enhancement of the Seebeck coefficient and positive Cauchy pressure (ductility gauge). These quantum mechanical predictions were validated by assessing the thermoelectric and elastic properties on combinatorial thin films, which is a high-throughput approach. The maximum power factor is 2813 μW m-1 K-2 for the Ta/Nb ratio of 0.25, which is a hundredfold increment compared to pure NbO2 and exceeds many oxide thermoelectrics. Based on the elasticity measurements, the consistency between theory and experiment for the Cauchy pressure was attained within 2%. On the basis of the electronic structure analysis, these configurations can be perceived as metallic, which is consistent with low electrical resistivity and ductile behavior. Furthermore, a pronounced quantum confinement effect occurs, which is identified as the physical origin for the Seebeck coefficient enhancement.

  12. 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

    2016-04-12

    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.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    1992-01-01

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

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

    Energy Technology Data Exchange (ETDEWEB)

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

    1992-10-01

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

  15. 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.

  16. 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.

  17. Dynamic tensile deformation behavior of Zr-based amorphous alloy matrix composites reinforced with tungsten or tantalum fibers

    Science.gov (United States)

    Lee, Hyungsoo; Kim, Gyeong Su; Jeon, Changwoo; Sohn, Seok Su; Lee, Sang-Bok; Lee, Sang-Kwan; Kim, Hyoung Seop; Lee, Sunghak

    2016-07-01

    Zr-based amorphous alloy matrix composites reinforced with tungsten (W) or tantalum (Ta) continuous fibers were fabricated by liquid pressing process. Their dynamic tensile properties were investigated in relation with microstructures and deformation mechanisms by using a split Hopkinson tension bar. The dynamic tensile test results indicated that the maximum strength of the W-fiber-reinforced composite (757 MPa) was much lower than the quasi-statically measured strength, whereas the Ta-fiber-reinforced composite showed very high maximum strength (2129 MPa). In the W-fiber-reinforced composite, the fracture abruptly occurred in perpendicular to the tensile direction because W fibers did not play a role in blocking cracks propagated from the amorphous matrix, thereby resulting in abrupt fracture within elastic range and consequent low tensile strength. The very high dynamic tensile strength of the Ta-fiber-reinforced composite could be explained by the presence of ductile Ta fibers in terms of mechanisms such as (1) interrupted propagation of cracks initiated in the amorphous matrix, (2) formation of lots of cracks in the amorphous matrix, and (3) sharing of loads and severe deformation (necking) of Ta fibers in cracked regions.

  18. Growth induced magnetic anisotropy in crystalline and amorphous thin films

    Energy Technology Data Exchange (ETDEWEB)

    Hellman, F.

    1998-07-20

    The work in the past 6 months has involved three areas of magnetic thin films: (1) amorphous rare earth-transition metal alloys, (2) epitaxial Co-Pt and Ni-Pt alloy thin films, and (3) collaborative work on heat capacity measurements of magnetic thin films, including nanoparticles and CMR materials. A brief summary of work done in each area is given.

  19. 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.

  20. Solid metal induced embrittlement of titanium alloys

    OpenAIRE

    Åkerfeldt, Pia

    2012-01-01

    Titanium alloys were for a time believed to be highly resistant to environmentally assisted cracking because of their ability to form a protective oxide film on the surface. Their resistance can still be considered to be high, but when cracking resistance was originally defined to ensure reliable functionality of fracture-critical components, certain conditions that promote cracking were discovered. One of the environmental assisted cracking processes relevant to titanium alloys is solid meta...

  1. Advanced metal alloy systems for massive high-current photocathodes

    Science.gov (United States)

    Tkachenko, V. G.; Kondrashev, A. I.; Maksimchuk, I. N.

    2010-03-01

    The physical principles of precise alloying are formulated with the aim of increasing the low quantum efficiency (QE) of suitable simple metals (Mg, Al, Cu) as well as of decreasing their electron work function ( e φ) in the UV spectral range. The new approach provides valuable information for elucidating the origin of photoemission enhancement in bulk metal-based alloy systems. Bulk in-situ nanoclustering promises to be the most effective way of producing a much higher QE and a lower e φ in simple metals. In this article we show that the quantum efficiency of the metal-based alloys Mg-Ba, Al-Li, and Cu-BaO is considerably higher than the simple metals Mg, Al, and Cu, respectively. The spectral characteristics of the Mg-Ba, Al-Li and Cu-BaO systems obey the well-known Fowler square law for a near-free-electron model. The advanced metal alloys systems are promising photocathode materials usable for generation of high brightness electron beams.

  2. Capillary flow of amorphous metal for high performance electrode

    Science.gov (United States)

    Kim, Se Yun; Kim, Suk Jun; Jee, Sang Soo; Park, Jin Man; Park, Keum Hwan; Park, Sung Chan; Cho, Eun Ae; Lee, Jun Ho; Song, In Yong; Lee, Sang Mock; Han, In Taek; Lim, Ka Ram; Kim, Won Tae; Park, Ju Cheol; Eckert, Jürgen; Kim, Do Hyang; Lee, Eun-Sung

    2013-07-01

    Metallic glass (MG) assists electrical contact of screen-printed silver electrodes and leads to comparable electrode performance to that of electroplated electrodes. For high electrode performance, MG needs to be infiltrated into nanometer-scale cavities between Ag particles and reacts with them. Here, we show that the MG in the supercooled state can fill the gap between Ag particles within a remarkably short time due to capillary effect. The flow behavior of the MG is revealed by computational fluid dynamics and density funtional theory simulation. Also, we suggest the formation mechanism of the Ag electrodes, and demonstrate the criteria of MG for higher electrode performance. Consequently, when Al85Ni5Y8Co2 MG is added in the Ag electrodes, cell efficiency is enhanced up to 20.30% which is the highest efficiency reported so far for screen-printed interdigitated back contact solar cells. These results show the possibility for the replacement of electroplating process to screen-printing process.

  3. Developing gradient metal alloys through radial deposition additive manufacturing.

    Science.gov (United States)

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

    2014-06-19

    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 alter their mechanical and physical properties. Using the technique in combination with rotational deposition enables fabrication of compositional gradients radially from the center of a sample. A roadmap for developing gradient alloys is presented that uses multi-component phase diagrams as maps for composition selection so as to avoid unwanted phases. Practical applications for the new technology are demonstrated in low-coefficient of thermal expansion radially graded metal inserts for carbon-fiber spacecraft panels.

  4. 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...

  5. 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.

  6. 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.

  7. 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

  8. 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.)

  9. 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.

  10. 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.

  11. Crystallization and thermal fatigue of ZrTiCuNiBe bulk amorphous alloys heated by laser pulses

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    The crystallization and thermal fatigue behavior of Zr41Ti14Cu12.5Ni10Be22.5 bulk amorphous alloys heated by laser pulses was investigated. The results showed that crystallization occurred even below the crystallization temperature Tx in a low cycle time. Cracks appearred before or after crystallization of the heated area in the sample. The crystallization degree increased with the heating temperature and cycles. An increase in the fatigue cracks number was also observed. The plastic deformation in the heated area of the sample surface occurred, and became more pronounced with cycles and heating temperature.

  12. 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.

  13. 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.

  14. Electromagnetic Characterization Of Metallic Sensory Alloy

    Science.gov (United States)

    Wincheski, Russell A.; Simpson, John; Wallace, Terryl A.; Newman, John A.; Leser, Paul; Lahue, Rob

    2012-01-01

    Ferromagnetic shape-memory alloy (FSMA) particles undergo changes in both electromagnetic properties and crystallographic structure when strained. When embedded in a structural material, these attributes can provide sensory output of the strain state of the structure. In this work, a detailed characterization of the electromagnetic properties of a FSMA under development for sensory applications is performed. In addition, a new eddy current probe is used to interrogate the electromagnetic properties of individual FSMA particles embedded in the sensory alloy during controlled fatigue tests on the multifunctional material.

  15. 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.

  16. 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

  17. 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.

  18. Chemical short-range order domain in bulk amorphous alloy and the prediction of glass forming ability

    Institute of Scientific and Technical Information of China (English)

    HUI; Xidong(惠希东); YAO; Kefu(姚可夫); KOU; Hongchao(寇宏超); CHEN; Guoliang(陈国良)

    2003-01-01

    Short-range order domains of face central cubic Zr2Ni (F-Zr2Ni) and tetragonal Zr2Ni (T-Zr2Ni) type structure with a size about 1-3 nanometers were observed in bulk amorphous Zr52.5Cu17.9Ni14.6Al10Ti5 alloy by using HREM and nano-beam electron diffraction technique. A new thermodynamic model was formulated based on the concept of chemical short-range order (SCRO). The molar fractions of CSRO and thermodynamic properties in Ni-Zr, Cu-Zr, Al-Zr, Al-Ni, Zr-Ni-Al and Zr-Ni-Cu were calculated. According to the principle of maximum the optimum glass forming ability (GFA) compositions were predicted in binary and ternary alloys. These results were proved to be valid by the experimental data of crystallizing activation energy, ΔTx and XRD patterns. The TTT curves of Zr-Ni-Cu alloys calculated based on CSRO model shows that the lowest critical cooling rate GFA is in the order of 100 K/s, which is close to the practical cooling rate for the preparation of Zr-based BMG alloys.

  19. 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.

  20. Metal Alloy Compositions And Process Background Of The Invention

    Science.gov (United States)

    Flemings, Merton C.; Martinez-Ayers, Raul A.; de Figueredo, Anacleto M.; Yurko, James A.

    2003-11-11

    A skinless metal alloy composition free of entrapped gas and comprising primary solid discrete degenerate dendrites homogeneously dispersed within a secondary phase is formed by a process wherein the metal alloy is heated in a vessel to render it a liquid. The liquid is then rapidly cooled while vigorously agitating it under conditions to avoid entrapment of gas while forming solid nuclei homogeneously distributed in the liquid. Agitation then is ceased when the liquid contains a small fraction solid or the liquid-solid alloy is removed from the source of agitation while cooling is continued to form the primary solid discrete degenerate dendrites in liquid secondary phase. The solid-liquid mixture then can be formed such as by casting.

  1. Exploring Half Metals in Li-based Half Heusler Alloys

    Science.gov (United States)

    Busemeyer, B.; Shaughnessy, M.; Fong, C. Y.

    2011-11-01

    We examine the electronic and magnetic properties of three Li-related half Heusler alloys, namely LiMnN, LiMnP, and LiMnSi in a structure close to the well-known zinc-blende structure in the attempt to search for new half metallic materials. If they do demonstrate half metallic properties, this will open new grounds for finding half metallic spintronic materials. Our results will furnish guidelines for future exploration of alkali-related half metals. Using the primitive cell LiMnSi is a half metal, while the pnictides are not. However when the conventional cell is used, we find that Li3Mn4P4 and Li3Mn4N4 are half metals. The physical reason for these two pnictides to be half metallic and for their magnetic moment per unit cell will be presented.

  2. 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.……

  3. 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....

  4. Temperature dependence of amorphous and interface phases in the Fe{sub 80}Nb{sub 7}Cu{sub 1}B{sub 12} nanocrystalline alloy

    Energy Technology Data Exchange (ETDEWEB)

    Miglierini, M. [Slovak University of Technology, Department of Nuclear Physics and Technology (Slovakia); Greneche, J.-M. [Universite du Maine, Faculte des Sciences, F-72085 Le, Laboratoire de Physique de l' Etat Condense, UPRESA CNRS 6087 (France)

    1999-11-15

    Temperature measurements (77-625 K) of Fe{sub 80}Nb{sub 7}Cu{sub 1}B{sub 12} nanocrystalline alloy prepared from amorphous precursor annealed for 1 h at 470 deg. C and 620 deg. C are presented. Structural and magnetic behaviours of the crystalline phase, the amorphous residual matrix, and the interface zone between crystalline grains and the amorphous phase are studied by distributions of hyperfine magnetic fields. Magnetic regions are developing in the retained amorphous phase with rising temperature of annealing. They can be suppressed, however, at high enough measuring temperatures turning the amorphous matrix into paramagnetic state. As a consequence, the respective spectral components do not interfere so much and the role of interface zone can be studied.

  5. Effect of Laser Power on the Quality of Drilled Micro Hole Using Cu50Zr50 Amorphous Alloys Foils

    Directory of Open Access Journals (Sweden)

    Chuan-Jie Wang

    2014-11-01

    Full Text Available The rapid growth of the micro-electro-mechanical systems (MEMS is being driven by the rapid development of the micro manufacturing processes. Laser beam machining is one of the micro manufacturing processes which can shape almost all ranges of engineering materials. In this study, the effect of laser power on the quality of drilled micro holes using Cu50Zr50 amorphous alloys foils is experimentally investigated. It indicates that both entrance and exit circularities diameters increase with laser power. The circularities of the holes at the entry and the exit are in the range of 0.893 to 0.997. The taper of drilled holes increases quickly to a stable value with the increase of laser power from 60 to 110 W, then decreases quickly when the laser power becomes larger than 170 W. The micro holes with a diameter of 400 to 1200 μm are manufactured successfully by laser drilling processes. The formation mechanism of the quality of the laser drilled hole is analyzed based on the laser beam and the properties of amorphous alloys foils.

  6. The Effect of Substitution of Fe By Co on Rapidly Quenched (FeCoMoCuB Amorphous Alloys

    Directory of Open Access Journals (Sweden)

    Clara F. Conde

    2005-01-01

    Full Text Available (Fe1-xCox79Mo8Cu1B15 amorphous alloys ware prepared in the form of ribbons by rapid quenching for x=0. 0.25 and 0.5. The effect of variation of Co/Fe ratio is analyzed with respect to the formation of amorphous state and to transformation of the structure into nancrystalline phases formed after subsequent thermal treatment. Selected properties and atomic structure in as-quenched state are studied by TEM, AFM, XRD any by measurement of magnetoresistance characteristics. The influence of heat treatment on transport and magnetic properties is shown on temperature dependencies of electrical resistivity and magnetization. It was founf that while the increase of Co content leads to the increase of Curie temperature of as-quenched structure, transition to nanocrystalline state is not affected in a significant manner. The as-quenched state for alloy without Co was found to contain thin crystal-containing layer which, however, was observed, contary to general behavior, at the side of the ribbon exposed to higher quenching rates.

  7. 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.

  8. 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.)

  9. 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.

  10. 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.

  11. 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.

  12. 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.

  13. 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.

  14. 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.

  15. 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.

  16. Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy

    Science.gov (United States)

    Zhang, Y.; Ashcraft, R.; Mendelev, M. I.; Wang, C. Z.; Kelton, K. F.

    2016-11-01

    The state-of-the-art experimental and atomistic simulation techniques were utilized to study the structure of the liquid and amorphous Ni62Nb38 alloy. First, the ab initio molecular dynamics (AIMD) simulation was performed at rather high temperature where the time limitations of the AIMD do not prevent to reach the equilibrium liquid structure. A semi-empirical potential of the Finnis-Sinclair (FS) type was developed to almost exactly reproduce the AIMD partial pair correlation functions (PPCFs) in a classical molecular dynamics simulation. This simulation also showed that the FS potential well reproduces the bond angle distributions. The FS potential was then employed to elongate the AIMD PPCFs and determine the total structure factor (TSF) which was found to be in excellent agreement with X-ray TSF obtained within the present study demonstrating the reliability of the AIMD for the simulation of the structure of the liquid Ni-Nb alloys as well as the reliability of the developed FS potential. The glass structure obtained with the developed potential was also found to be in excellent agreement with the X-ray data. The analysis of the structure revealed that a network of the icosahedra clusters centered on Ni atoms is forming during cooling the liquid alloy down to Tg and the Nb Z14, Z15, and Z16 clusters are attached to this network. This network is the main feature of the Ni62Nb38 alloy and further investigations of the properties of this alloy should be based on study of the behavior of this network.

  17. Application of metal nanowire networks on hydrogenated amorphous silicon thin film solar cells.

    Science.gov (United States)

    Xie, Shouyi; Hou, Guofu; Chen, Peizhuan; Jia, Baohua; Gu, Min

    2017-02-24

    We demonstrate the application of metal nanowire (NW) networks as a transparent electrode on hydrogenated amorphous Si (a-Si:H) solar cells. We first systematically investigate the optical performances of the metal NW networks on a-Si:H solar cells in different electrode configurations through numerical simulations to fully understand the mechanisms to guide the experiments. The theoretically optimized configuration is discovered to be metal NWs sandwiched between a 40 nm indium tin oxide (ITO) layer and a 20 nm ITO layer. The overall performances of the solar cells integrated with the metal NW networks are experimentally studied. It has been found the experimentally best performing NW integrated solar cell deviates from the theoretically predicated design due to the performance degradation induced by the fabrication complicity. A 6.7% efficiency enhancement was achieved for the solar cell with metal NW network integrated on top of a 60 nm thick ITO layer compared to the cell with only the ITO layer due to enhanced electrical conductivity by the metal NW network.

  18. Application of metal nanowire networks on hydrogenated amorphous silicon thin film solar cells

    Science.gov (United States)

    Xie, Shouyi; Hou, Guofu; Chen, Peizhuan; Jia, Baohua; Gu, Min

    2017-02-01

    We demonstrate the application of metal nanowire (NW) networks as a transparent electrode on hydrogenated amorphous Si (a-Si:H) solar cells. We first systematically investigate the optical performances of the metal NW networks on a-Si:H solar cells in different electrode configurations through numerical simulations to fully understand the mechanisms to guide the experiments. The theoretically optimized configuration is discovered to be metal NWs sandwiched between a 40 nm indium tin oxide (ITO) layer and a 20 nm ITO layer. The overall performances of the solar cells integrated with the metal NW networks are experimentally studied. It has been found the experimentally best performing NW integrated solar cell deviates from the theoretically predicated design due to the performance degradation induced by the fabrication complicity. A 6.7% efficiency enhancement was achieved for the solar cell with metal NW network integrated on top of a 60 nm thick ITO layer compared to the cell with only the ITO layer due to enhanced electrical conductivity by the metal NW network.

  19. Tin transition metal carbon alloys for lithium-ion battery negative electrodes

    Science.gov (United States)

    Todd, Andrew Douglas William

    Tin-transition metal (for M = Ti, V, Cr, Mn, Fe, Co, Ni, and Cu) and tin-transition metal-carbon (for M = Ti, V and Co) alloys were studied using combinatorial materials science techniques and high throughput characterization methods to identify the optimum transition metal to use as an alloy for Li-ion battery negative electrodes. Amorphous composition ranges were found in the Sn-Ti, Sn-V, Sn-Cr, and Sn-Co systems with the amorphous range forming with the lowest concentration of transition metal for Co. No composition from the Sn-M systems showed stable charge-discharge cycling. Of the tin-transition metal-carbon alloys studied, it was determined that the Sn-Co-C system had compositions for which the charge-discharge cycling was stable and the specific capacities were close to 600 mAh/g. It is speculated that the Sn-Co-C system remains amorphous over many charge-discharge cycles because of a lack of stable, room temperature Co-carbides. Mossbauer effect spectroscopy was performed on a Sn1-xCo x library and a [Sn0.63Co0.37]1- yCy library to help understand the local environment of the tin atoms in these materials and it was determined that the carbon did not have a great effect. Small angle neutron scattering (SANS) measurements were used to compare Sn-Co-C materials produced by mechanical attriting to Sn-Co-C materials produced by sputter deposition. These results revealed differences in the nanostructure. The attrited [Sn0.5Co0.5]1- yCy (for y = 0, 0.1, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, and 0.8) materials were found to have a SnCo grain size on the order of 60 A while the sputtered [Sn0.45Co0.55 ]1-yCy (for y = 0.02, 0.10, 0.21, 0.34, 0.56, and 0.74) materials were found to be amorphous or have a SnCo grain size near 10 A, depending on composition. This difference in nanostructure may explain why the mechanically attrited samples could not attain their theoretical specific capacity while the sputtered samples were much closer to doing so. Porosity detected in the

  20. Effect of metal doping on structural characteristics of amorphous carbon system: A first-principles study

    Energy Technology Data Exchange (ETDEWEB)

    Li, Xiaowei; Zhang, Dong [Key Laboratory of Marine Materials and Related Technologies, Key Laboratory of Marine Materials and Protective Technologies of Zhejiang Province, Ningbo Institute of Materials Technology and Engineering, Chinese Academy of Sciences, Ningbo 315201 (China); Lee, Kwang-Ryeol, E-mail: krlee@kist.re.kr [Computational Science Center, Korea Institute of Science and Technology, Seoul 136-791 (Korea, Republic of); Wang, Aiying, E-mail: aywang@nimte.ac.cn [Key Laboratory of Marine Materials and Related Technologies, Key Laboratory of Marine Materials and Protective Technologies of Zhejiang Province, Ningbo Institute of Materials Technology and Engineering, Chinese Academy of Sciences, Ningbo 315201 (China)

    2016-05-31

    First-principles calculation was performed to investigate the effect of metal doping on the structural characteristics of amorphous carbon system, and the 3d transition metals (TM) were particularly selected as representative case. Results showed that the total energy in TM–C systems caused by distorting the bond angles was reduced distinctly for comparison with that in C–C system. Further electronic structure revealed that as the 3d electrons of doped TM increased, the bond characteristic of highest occupied molecular orbital changed from bonding (Sc, Ti) to nonbonding (V, Cr, Mn, Fe) and finally to antibonding (Co, Ni, Cu) between the TM and C atoms. Meanwhile, the TM–C bond presented a mixture of the covalent and ionic characters. The decrease of strength and directionality of TM–C bonds resulted in the total energy change upon bond angle distortion, which demonstrated that the bond characteristics played an important role in reducing residual stress of TM-doped amorphous carbon systems. - Highlights: • The bond characteristics as 3d electrons changed from bonding, nonbonding to antibonding. • The TM–C bond was a mixture of covalent and ionic characters. • Reduced strength and directionality of TM–C bond led to small distortion energy change. • The weak TM–C bond accounted for the reduced compressive stress caused by TM.

  1. 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.

  2. New Studies of the Physical Properties of Metallic Amorphous Membranes for Hydrogen Purification

    Directory of Open Access Journals (Sweden)

    Oriele Palumbo

    2017-02-01

    Full Text Available Amorphous metallic membranes display promising properties for hydrogen purification up to an ultrapure grade (purity > 99.999%. The hydrogen permeability through amorphous membranes has been widely studied in the literature. In this work we focus on two additional properties, which should be considered before possible application of such materials: the propensity to crystallize at high temperatures should be avoided, as the crystallized membranes can become brittle; the hydrogen solubility should be high, as solubility and permeability are proportional. We investigate the crystallization process and the hydrogen solubility of some membranes based on Ni, Nb, and Zr metals, as a function of Zr content, and with the addition of Ta or B. The boron doping does not significantly affect the crystallization temperature and the thermal stability of the membrane. However, the hydrogen solubility for p ~7 bar is as high as H/M ~0.31 at T = 440 °C and H/M ~0.27 at T = 485 °C. Moreover, the membrane does not pulverize even after repeated thermal cycles and hydrogenation processes up to 485 °C and 7 bar, and it retains its initial shape.

  3. Effect of alloying on elastic properties of ZrN based transition metal nitride alloys

    KAUST Repository

    Kanoun, Mohammed

    2014-09-01

    We report the effect of composition and metal sublattice substitutional element on the structural, elastic and electronic properties of ternary transition metal nitrides Zr1-xMxN with M=Al, Ti, Hf, V, Nb, W and Mo. The analysis of the elastic constants, bulk modulus, shear modulus, Young\\'s modulus, and Poisson\\'s ratio provides insights regarding the mechanical behavior of Zr1-xMxN. We predict that ternary alloys are more ductile compared to their parent binary compounds. The revealed trend in the mechanical behavior might help for experimentalists on the ability of tuning the mechanical properties during the alloying process by varying the concentration of the transition metal. © 2014 Elsevier B.V.

  4. 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.

  5. 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.

  6. 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.

  7. 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.

  8. 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.

  9. 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.

  10. 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%.

  11. Characterization of atomic-level structure in Fe-based amorphous and nanocrystalline alloy by experimental and modeling methods

    Energy Technology Data Exchange (ETDEWEB)

    Babilas, Rafał, E-mail: rafal.babilas@polsl.pl

    2015-09-15

    The atomic structure of Fe{sub 70}Nb{sub 10}B{sub 20} alloy in “as-cast” state and after annealing was investigated using high-energy X-ray diffraction (XRD), Mössbauer spectroscopy (MS) and high resolution transmission electron microscopy (HRTEM). The HRTEM observations allowed to indicate some medium-range order (MRO) regions about 2 nm in size and formation of some kinds of short-range order (SRO) structures represented by atomic clusters with diameter ca. 0.5 nm. The Reverse Monte Carlo (RMC) method basing on the results of XRD measurements was used in modeling the atomic structure of Fe-based alloy. The structural model was described by peak values of partial pair correlation functions and coordination numbers determined by Mössbauer spectroscopy investigations. The three-dimensional configuration box of atoms was obtained from the RMC simulation and the representative Fe-centered clusters were taken from the calculated structure. According to the Gonser et al. approach, the measured spectra of alloy studied were decomposed into 5 subspectra representing average Fe–Fe coordination numbers. Basing on the results of disaccommodation of magnetic permeability, which is sensitive to the short order of the random packing of atoms, it was stated that an occurrence of free volume is not detected after nanocrystallization process. - Highlights: • Atomic cluster model of amorphous structure was proposed for studied glassy alloy. • Short range order (ca. 0.5 nm) regions interpreted as clusters were identified by HREM. • Clusters correspond to coordination numbers (N = 4,6,8,9) calculated by using Gonser approach. • Medium-range order (ca. 2 nm) could be referred to few atomic clusters. • SRO regions are able to grow up as nuclei of crystalline bcc Fe and iron borides. • Crystalline particles have spherical morphology with an average diameter of 20 nm.

  12. 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

  13. 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.

  14. 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

    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...

  15. 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.

  16. Fabrication of MEMS-based Micro-fluxgate Sensor with Runway-shaped Co-based Amorphous Alloy Core

    Energy Technology Data Exchange (ETDEWEB)

    Wu Shaobin; Ouyang Jun; Zuo Chao; Yu Lei; Yang Xiaofei; Chen Shi, E-mail: s_chen@sina.com [Department of Electronic Science and Technology, Huazhong University of Science and Technology, Wuhan (China)

    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 25{mu}m 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 {mu}m. The experimental result shows that micro-fluxgate devices with the size of 5.7mmx7.1mmx60{mu}m had a stable structure.

  17. 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.

  18. 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%.

  19. 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.

  20. 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

  1. 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.

  2. 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.

  3. Plating on some difficult-to-plate metals and alloys

    Energy Technology Data Exchange (ETDEWEB)

    Dini, J.W.; Johnson, H.R.

    1980-02-01

    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.

  4. 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.

  5. 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.

  6. Microstructure and tribological properties of Zr-based amorphous-nanocrystalline coatings deposited on the surface of titanium alloys by Electrospark Deposition

    Energy Technology Data Exchange (ETDEWEB)

    Hong, Xiang; Tan, Yefa, E-mail: tanyefa7651@163.com; Zhou, Chunhua; Xu, Ting; Zhang, Zhongwei

    2015-11-30

    Highlights: • Zr-based amorphous-nanocrystalline coatings were well prepared on TC11 titanium alloys. • High glass forming ability of alloy system and high cooling rate of Electrospark Deposition process are beneficial for the generation of amorphous phase. • A model has been applied to investigate the generation of nanocrystalline phases in amorphous coating. • Excellent wear properties obtained due to nanocrystalline phases distributed in amorphous organization. - Abstract: In order to improve the wear resistance of titanium alloys, the Zr-based amorphous-nanocrystalline coatings were prepared by Electrospark Deposition (ESD) on the surface of TC11. The microstructure of the coatings was analyzed and the tribological behavior and mechanism of the coatings were investigated. The results show that the coating is mainly composed of amorphous phase Zr{sub 55}Cu{sub 30}Al{sub 10}Ni{sub 5} and distributed a large number of nano particles with the diameter between 2 nm and 4 nm such as CuZr{sub 3}, Ni{sub 2}Zr{sub 3}, NiZr{sub 2}, etc. The new alloy system made up of molten electrode material of Zr-based alloy and TC11 substrate has a large glass forming ability, which transforms to amorphous phase in the rapid heating and cooling ESD process. The long-range diffusions of atoms such as Zr and Cu in amorphous microstructure play an important role in nano nucleation growth. The coating is dense, uniform, bonding with TC11 substrate metallurgically. The thickness of the coating is from 55 μm to 60 μm and the average microhardness is 801.3 HV{sub 0.025}. The coating has good friction-reducing and anti-wear properties. The friction coefficient of the coating changes between 0.13 and 0.21 with small fluctuation, decreasing about 60% compared to that of TC11 substrate. And the wear resistance of the coating is increased by 57% than that of TC11 substrate. The main wear mechanism of the coating is micro-cutting wear accompanied with oxidation wear.

  7. Modelling of primary bcc-Fe crystal growth in a Fe{sub 85}B{sub 15} amorphous alloy

    Energy Technology Data Exchange (ETDEWEB)

    Palumbo, M. [Dip. Chimica I.F.M. and NIS, Universita di Torino, via Giuria 9, 10125 Turin (Italy); Baricco, M. [Dip. Chimica I.F.M. and NIS, Universita di Torino, via Giuria 9, 10125 Turin (Italy)]. E-mail: marcello.baricco@unito.it

    2005-05-15

    A kinetic modelling of primary crystallization in metallic glasses, based on the CALPHAD approach and the moving boundary model, has been applied to the Fe-B system. The DICTRA software has been used to perform numerical calculations. Kinetic and thermodynamic parameters (atomic mobilities and thermodynamic factors) are required and they have been obtained from the literature. Various simulations have been performed in order to evaluate the influence of different parameters choice. The soft impingement effect has been discussed. Furthermore, amorphous Fe{sub 85}B{sub 15} samples have been prepared and examined by differential scanning calorimetry. Calculated and experimental results, both on continuous heating and isothermal conditions, have been compared.

  8. Far-Infrared and Raman Spectroscopy Investigation of Phonon Modes in Amorphous and Crystalline Epitaxial GeTe-Sb2Te3 Alloys

    Science.gov (United States)

    Bragaglia, V.; Holldack, K.; Boschker, J. E.; Arciprete, F.; Zallo, E.; Flissikowski, T.; Calarco, R.

    2016-06-01

    A combination of far-infrared and Raman spectroscopy is employed to investigate vibrational modes and the carrier behavior in amorphous and crystalline ordered GeTe-Sb2Te3 alloys (GST) epitaxially grown on Si(111). The infrared active GST mode is not observed in the Raman spectra and vice versa, indication of the fact that inversion symmetry is preserved in the metastable cubic phase in accordance with the Fm3 space group. For the trigonal phase, instead, a partial symmetry break due to Ge/Sb mixed anion layers is observed. By studying the crystallization process upon annealing with both the techniques, we identify temperature regions corresponding to the occurrence of different phases as well as the transition from one phase to the next. Activation energies of 0.43 eV and 0.08 eV for the electron conduction are obtained for both cubic and trigonal phases, respectively. In addition a metal-insulator transition is clearly identified to occur at the onset of the transition between the disordered and the ordered cubic phase.

  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. 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.

  11. 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.)

  12. Effect of the residual stresses on surface coercive force in amorphous alloys

    Energy Technology Data Exchange (ETDEWEB)

    Tejedor, M.; Garcia, J.A.; Carrizo, J.; Elbaile, L. E-mail: elbaile@pinon.ccu.uniovi.es; Santos, J.D

    2000-06-02

    The dependence of the coercivity H{sub c} on the applied stress {sigma} in the surfaces of various amorphous ribbons with positive magnetostriction is studied. The results obtained show that the behaviour of H{sub c}({sigma}) in the surfaces is the same as in the bulk and the minimum of H{sub c}({sigma}) does not depend on the residual stresses. The residual stresses affect the value of the coercive field but not its stress dependence.

  13. 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.

  14. Digital image processing of nanometer-size metal particles on amorphous substrates

    Science.gov (United States)

    Soria, F.; Artal, P.; Bescos, J.; Heinemann, K.

    1989-01-01

    The task of differentiating very small metal aggregates supported on amorphous films from the phase contrast image features inherently stemming from the support is extremely difficult in the nanometer particle size range. Digital image processing was employed to overcome some of the ambiguities in evaluating such micrographs. It was demonstrated that such processing allowed positive particle detection and a limited degree of statistical size analysis even for micrographs where by bare eye examination the distribution between particles and erroneous substrate features would seem highly ambiguous. The smallest size class detected for Pd/C samples peaks at 0.8 nm. This size class was found in various samples prepared under different evaporation conditions and it is concluded that these particles consist of 'a magic number' of 13 atoms and have cubooctahedral or icosahedral crystal structure.

  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.

    2016-01-01

    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.

  16. Structural and magnetic properties of Fe{sub 76}P{sub 5}(Si{sub 0.3}B{sub 0.5}C{sub 0.2}){sub 19} amorphous alloy

    Energy Technology Data Exchange (ETDEWEB)

    Lavorato, G.C. [INTECIN (FIUBA-CONICET), Paseo Colon 850, Capital Federal (Argentina); Dipartimento di Chimica IFM and NIS, Universita di Torino, Torino (Italy); Fiore, G. [Dipartimento di Chimica IFM and NIS, Universita di Torino, Torino (Italy); Tiberto, P. [INRIM, Electromagnetism Division, Torino (Italy); Baricco, M. [Dipartimento di Chimica IFM and NIS, Universita di Torino, Torino (Italy); Sirkin, H. [INTECIN (FIUBA-CONICET), Paseo Colon 850, Capital Federal (Argentina); Moya, J.A., E-mail: jmoya.fi.uba@gmail.com [GIM - IESIING, Universidad Catolica de Salta, INTECIN (UBA-CONICET) (Argentina)

    2012-09-25

    Highlights: Black-Right-Pointing-Pointer Fe{sub 76}P{sub 5}(Si{sub 0.3}B{sub 0.5}C{sub 0.2}){sub 19} amorphous alloy in ribbons and 1 mm and 2 mm rod samples. Black-Right-Pointing-Pointer Good glass forming ability with {Delta}T = 50 K and {gamma} = 0.37 and off-eutectic composition. Black-Right-Pointing-Pointer Good soft magnetic properties with magnetization saturation of 1.44 T. Black-Right-Pointing-Pointer Geometrical factors are the primary causes of magnetic losses in frequencies above 10 Hz. - Abstract: Recently, bulk amorphous alloys were produced in the Fe-B-Si-P-C system with high glass forming ability, excellent magnetic properties and the advantage of containing no expensive glass-forming elements, such as Ga, Y, Cr or Nb, having, therefore, a good perspective of commercial applications. In the present work, the Fe{sub 76}P{sub 5}(Si{sub 0.3}B{sub 0.5}C{sub 0.2}){sub 19} amorphous alloy prepared by two quenching techniques has been studied. Amorphous ribbons of about 40 {mu}m thick were obtained by planar-flow casting together with cylinders having 1 and 2 mm diameter produced by copper mold injection casting. All the samples appear fully amorphous after X-ray diffraction analysis. A comprehensive set of thermal data (glass, crystallization, melting and liquidus temperatures) were obtained as well as a description of the melting and solidification processes. Mechanical microhardness tests showed that the samples have a hardness of 9.7 {+-} 0.3 GPa. Good soft-magnetic properties were obtained, including a high magnetization of 1.44 T and a low coercivity (4.5 A/m for ribbons and 7.5 A/m in the case of 1 mm rod samples, both in as-cast state). Thermomagnetic studies showed a Curie temperature around 665 K and the precipitation of new magnetic phases upon temperatures of 1000 K. Furthermore, the frequency dependence of magnetic losses at a fixed peak induction was studied. The results suggest the occurrence of a fine magnetic domain structure in bulk

  17. Adsorption behavior of some metal ions on hydrated amorphous titanium dioxide surface

    Directory of Open Access Journals (Sweden)

    Panit Sherdshoopongse

    2005-09-01

    Full Text Available Titanium dioxide was prepared from titanium tetrachloride and diluted ammonia solution at low temperature. The product obtained was characterized by XRD, EDXRF, TGA, DSC, and FT-IR techniques. It was found that the product was in the form of hydrated amorphous titanium dioxide, TiO2·1.6H2O (ha- TiO2. Ha-TiO2 exhibits high BET surface area at 449 m2/g. Adsorptions of metal ions onto the ha-TiO2 surface were investigated in the batch equilibrium experiments, using Mn(II, Fe(III, Cu(II, and Pb(II solutions. The concentrations of metal ions were determined by atomic absorption spectrometer. The adsorption isotherms of all metal ions were studied at pH 7. The adsorption of Mn(II, Cu(II, and Pb(II ions on ha-TiO2 conformed to the Langmuir isotherm while that of Fe(III fit equally well to both Langmuir and Freundlich isotherms.

  18. FAILURE OF Zr50Ti16.5Cu15Ni18.5 AMORPHOUS METALLIC RIBBON

    NARCIS (Netherlands)

    Miskuf, J.; Csach, K.; Jurikova, A.; Ocelik, V.; Bengus, V.; Tabachnikova, E.

    2008-01-01

    The deformation and fracture behavior of Zr50Ti16.5Cu15Ni18.5 bulk amorphous metal in the form of a thin ribbon have been determined in tensile test at room temperature. The fracture is localized in a major shear band and the fracture angle between the tensile stress axis and the fracture plane is c

  19. 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.

  20. 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.

  1. 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

  2. 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.

  3. Magnetocaloric effect and refrigeration cooling power in amorphous Gd7Ru3 alloys

    Science.gov (United States)

    Kumar, Pramod; Kumar, Rachana

    2015-07-01

    In this paper, we report the magnetic, heat capacity and magneto-caloric effect (MCE) of amorphous Gd7Ru3 compound. Both, temperature dependent magnetization and heat capacity data reveals that two transitions at 58 K and 34 K. MCE has been calculated in terms of isothermal entropy change (ΔSM) and adiabatic temperature change (ΔTad) using the heat capacity data in different fields. The maximum values of ΔSM and ΔTad are 21 Jmol-1K-1 and 5 K respectively, for field change of 50 kOe whereas relative cooling power (RCP) is ˜735 J/kg for the same field change.

  4. Highly improved hydrogen storage capacity and kinetics of the nanocrystalline and amorphous PrMg12-type alloys by mechanical milling

    Science.gov (United States)

    Zhang, Y. H.; Shang, H. W.; Li, Y. Q.; Yuan, Z. M.; Yang, T.; Zhao, D. L.

    2017-01-01

    Nanocrystalline and amorphous PrMg11Ni + x wt.% Ni (x = 100, 200) alloys were synthesized by mechanical milling. Effects of Ni content and milling duration on the structures, hydrogen storage capacity and kinetics of the as-milled alloys were investigated systematically. The structures were characterized by XRD and HRTEM. The hydrogen desorption activation energy was calculated by using Kissinger method. The results show that increasing Ni content dramatically improves the electrochemical discharge capacity of the as-milled alloys. Furthermore, the variation of milling time has a significant impact on the kinetics of the alloys. As the milling time increased, the high-rate discharge ability (HRD), gaseous hydrogen absorption capacity and hydrogenation rate increased at first but decreased finally, while the dehydrogenation rate always increased.

  5. 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

    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...

  6. Optical studies of ion-beam synthesized metal alloy nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Magudapathy, P., E-mail: pmp@igcar.gov.in; Srivatsava, S. K.; Gangopadhyay, P.; Amirthapandian, S.; Sairam, T. N.; Panigrahi, B. K. [Materials Physics Division, Indira Gandhi Centre for Atomic Research, Kalpakkam – 603 102 India (India)

    2015-06-24

    Au{sub x}Ag{sub 1-x} alloy nanoparticles with tunable surface plasmon resonance (SPR) have been synthesized on a silica glass substrate. A small Au foil on an Ag foil is irradiated as target substrates such that ion beam falls on both Ag foil and Au foils. Silica slides are kept at an angle ∼45° with respect to the metallic foils. While irradiating the metallic foils with 100 keV Ar{sup +} ions, sputtered Au and Ag atoms get deposited on the silica-glass. In this configuration the foils have been irradiated by Ar{sup +} ions to various fluences at room temperature and the sputtered species are collected on silica slides. Formation of Au{sub x}Ag{sub 1-x} nanoparticles has been confirmed from the optical absorption measurements. With respect to the exposure area of Au and Ag foils to the ion beam, the SPR peak position varies from 450 to 500 nm. Green photoluminescence has been observed from these alloy metal nanoparticles.

  7. Static immersion and irritation tests of dental metal-ceramic alloys.

    Science.gov (United States)

    Ardlin, Berit I; Dahl, Jon E; Tibballs, John E

    2005-02-01

    The expansion of the European Union is bringing new types of metal-ceramic alloys to the market, i.e. alloys probably unknown in Western-European dentistry. The aim of this study was to investigate recent developments and "classic" alloy compositions (one iron and two cobalt alloys, unalloyed titanium and an experimental titanium-zirconium alloy, and one gold alloy containing copper and zinc). The alloys and titanium were subject to static immersion in a 0.1 mol l(-1) solution of saline lactic acid before and after oxidation, hence simulating the temperature cycles for the application of ceramic to metal. The greatest amounts of released metal ions were found in the electrolytes of the oxidized gold alloy and of a cobalt alloy not exposed to high-temperature oxidation. Corrosion of the titanium and alloy surfaces was related to the condition of the specimen. The irritation potentials of some metal ions found in the electrolyte were investigated by performing the hen's egg test-chorio-allantoic membrane (HET-CAM) procedure with 1 mmol l(-1) solutions of Ce(3+), Co(2+), Cu(2+), Zn(2+), Fe(2+), and Ti(4+) ions. The irritation potential of the electrolyte of the oxidized gold alloy with a high concentration of metal elements was also investigated. Of these solutions, only the 1 mmol l(-1) Cu(2+) solution was graded as slightly irritating.

  8. Corrosion behavior of Mg-Zn-Ca amorphous alloys with Nd addition in simulated body fluids

    Institute of Scientific and Technical Information of China (English)

    Qin Chunling; Xiao Tongna; Li Yongyan; Wang Zhifeng; Liu Li; Xiong Hanqing; Zhao Weimin

    2014-01-01

    The effects of Nd addition on corrosion behavior of Mg66Zn30Ca4 amorphous al oys in simulated body fluids (SBF) were studied in this paper. Electrochemical properties of the samples before and after corrosion were determined. Surface morphologies of samples after immersion in SBF at 37 ºC for different times were observed under scanning electron microscope (SEM). Results show that the corrosion resistance of Mg-based al oys in SBF is improved with the addition of Nd element. The electrochemical properties indicate that microal oying Nd element to the al oys leads to an ennoblement in the open circuit potentials of the al oys and a decrease in the anodic current density in SBF, especial y for the Mg66-xZn30Ca4Ndx al oys with Nd content of 1.0at.%-1.5at.%. It was observed that the surface morphologies of the al oys immersed in SBF change with the Nd addition. A flake-like structure paral el to the al oy substrate formed on the surface of 1.0at.% Nd-containing al oy immersed in SBF for 7 days improves the corrosion resistance of the amorphous al oys by blocking the corrosion liquid from attacking the al oys.

  9. 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.

  10. 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.

  11. Mechanical properties of metal-ceramic systems from nickel-chromium and cobalt-chromium alloys

    Directory of Open Access Journals (Sweden)

    Mirković Nemanja

    2007-01-01

    Full Text Available Background/Aim. Metal-ceramic bond strength and alloys' elastic modulus clearly determine the potential of alloy application, because the ceramic integrity during mastication depends on these two characteristics. The aim of this study was to evaluate metal-ceramic bond strength and elastic modulus of cobalt-chromium alloys in making porcelainfused- to-metal restorations, regarding the application of the most frequent nickel-chromium alloy. Methods. The research was performed as an experimental study. Six metalceramic samples were made from nickel-chromium alloy (Wiron 99 and cobalt-chromium alloy (Wirobond C, according to the manufactures manuals and instructions from ISO 9693: 1996. Three-point bending test was performed up to the ceramic fracture. The fracture load was measured on an universal testing machine (Zwick, type 1464, with cross-head speed of 0,05mm/min. Results. The results of this study confirmed the significant differences between the metal-ceramic bond strength (p < 0.01 and elastic modulus (p < 0.001 of nickel-chromium and cobalt-chromium alloys, where cobalt-chromium alloys showed higher values for both tested parameters. Conclusion. Cobalt-chromium metal-ceramic alloys can successfully replace nickel-chromium alloys, especially for fabrication of long-span metal-ceramic bridges due to the great flexural strength.

  12. Investigation of SiO{sub 2}:Na{sub 2}O ratio as a corrosion inhibitor for metal alloys

    Energy Technology Data Exchange (ETDEWEB)

    Mohamad, N.; Othman, N. K. [School of Applied Physics, Faculty of Science and Technology, Universiti Kebangsaan Malaysia, 43600 UKM Bangi, Selangor Darul Ehsan (Malaysia); Jalar, A. [Institute of Micro Engineering and Nanoelectronics (IMEN), Universiti Kebangsaan Malaysia, 43600 UKM Bangi, Selangor Darul Ehsan (Malaysia)

    2013-11-27

    The silicate is one of the potential compounds used as a corrosion inhibitor for metal alloys. The mixture between silica and sodium hydroxide (NaOH) succeeded to produce the silicate product. The formulation of a silicate product normally variable depended by the different ratio of SiO{sub 2}:Na{sub 2}O. This research utilized the agriculture waste product of paddy using its rice husk. In this study, the amorphous silica content in rice husk ash was used after rice husk burnt in a muffle furnace at a certain temperature. The X-ray diffraction (XRD) analysis was done to determine the existence of amorphous phase of silica in the rice husk ash. There are several studies that recognized rice husk as an alternative source that obtained high silica content. The X-ray fluorescence (XRF) analysis was carried out to clarify the percentage amount of Si and O elements, which referred the silica compound in rice husk ash. The preparation of sodium silicate formulation were differ based on the SiO{sub 2}:Na{sub 2}O ratio (SiO{sub 2}:Na{sub 2}O ratio = 1.00, 2.00 and 3.00). These silicate based corrosion inhibitors were tested on several testing samples, which were copper (99.9%), aluminum alloy (AA 6061) and carbon steel (SAE 1045). The purpose of this study is to determine the appropriate SiO{sub 2}:Na{sub 2}O ratio and understand how this SiO{sub 2}:Na{sub 2}O ratio can affect the corrosion rate of each metal alloys immersed in acidic medium. In order to investigate this study, weight loss test was conducted in 0.5 M hydrochloric acid (HCl) for 24 hours at room temperature.

  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. Strength and interfacial microstructure of Si3N4 joint brazed with amorphous Ti-Zr-Ni-Cu filler metal

    Institute of Scientific and Technical Information of China (English)

    ZOU Jiasheng; ZHOU Quan; Lü Sicong

    2009-01-01

    In this paper, the vacuum brazing of Si3N4 ceramic was carried oat with Ti40Zr25Ni15Cu20 amorphous filler metal. The interfacial microstructure was investigated by scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS) etc. According to the analysis, the interface reaction layer was made up of TiN abut on the ceramic and the Ti-Si, Zr-Si compounds. The influence of brazing temperature and holding time on the joint strength was also studied. The results shows that the joint strength first increased and then decreased with the increasing of halding time and brazing temperature. The joint strength was significantly affected by the thickness of the reaction layer. Under the same experimental conditions, the joint brazed with amorphous filler metal exhibits much higher strength compared with the one brazed with crystalline filler metal with the same composition. To achieve higher joint strength at relatively low temperature, it is favorable to use the amorphous filler metal than the crystalline filler metal.

  15. 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.

  16. 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.

  17. 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.

  18. Atomic-level Electron Microscopy of Metal and Alloy Electrocatalysts

    DEFF Research Database (Denmark)

    Deiana, Davide

    flat surfaces and exposed to different sintering conditions. Ex situ STEM imaging has been used to monitor the variation of the particle dimensions through the analysis of particle area distributions. Clusters with a monomodal size distribution exhibited intrinsic sintering resistance on different...... 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...

  19. Lateral amorphous selenium metal-insulator-semiconductor-insulator-metal photodetectors using ultrathin dielectric blocking layers for dark current suppression

    Science.gov (United States)

    Chang, Cheng-Yi; Pan, Fu-Ming; Lin, Jian-Siang; Yu, Tung-Yuan; Li, Yi-Ming; Chen, Chieh-Yang

    2016-12-01

    We fabricated amorphous selenium (a-Se) photodetectors with a lateral metal-insulator-semiconductor-insulator-metal (MISIM) device structure. Thermal aluminum oxide, plasma-enhanced chemical vapor deposited silicon nitride, and thermal atomic layer deposited (ALD) aluminum oxide and hafnium oxide (ALD-HfO2) were used as the electron and hole blocking layers of the MISIM photodetectors for dark current suppression. A reduction in the dark current by three orders of magnitude can be achieved at electric fields between 10 and 30 V/μm. The effective dark current suppression is primarily ascribed to electric field lowering in the dielectric layers as a result of charge trapping in deep levels. Photogenerated carriers in the a-Se layer can be transported across the blocking layers to the Al electrodes via Fowler-Nordheim tunneling because a high electric field develops in the ultrathin dielectric layers under illumination. Since the a-Se MISIM photodetectors have a very low dark current without significant degradation in the photoresponse, the signal contrast is greatly improved. The MISIM photodetector with the ALD-HfO2 blocking layer has an optimal signal contrast more than 500 times the contrast of the photodetector without a blocking layer at 15 V/μm.

  20. 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.

  1. In vitro corrosion behaviour and metallic ion release of different prosthodontic alloys.

    Science.gov (United States)

    Gil, F J; Sánchez, L A; Espías, A; Planell, J A

    1999-12-01

    The corrosion resistance for six metallic alloys often used in clinical dentistry, was evaluated by measuring their polarisation resistance in an artificial saliva environment. The critical current density (icr), the passive current density (ip), the corrosion potential (Ecorr) and the critical pitting potential (Ecp), were studied. Metallic ion release from the different alloys was analysed in a saliva environment at 37 degrees C. The nickel-chromium alloy exhibited important corrosion and a high quantity of ions was released. The titanium presented a low value of ion release and a good corrosion resistance due to the passive film on the metal surface. The high gold content alloy provided the best corrosion resistance.

  2. Crystallization and Corrosion Resistance in Different Aqueous Solutions of Zr50.7Ni28Cu9Al12.3 Amorphous Alloy and Its Crystallization Counterparts

    Science.gov (United States)

    Ge, Wenjuan; Li, Boyu; Axinte, Eugen; Zhang, Zitang; Shang, Caiyun; Wang, Yan

    2017-02-01

    The Zr50.7Ni28Cu9Al12.3 amorphous alloy and its crystallization counterparts have been prepared using a melt spinning technique and proper annealing treatment. The as-annealed products at 768 K are amorphous composites consisting of a main amorphous phase and a few ZrO2 nanocrystals. The corrosion behaviors have been investigated in 0.5-M NaCl, 1-M HCl, and 0.5-M H2SO4 solutions. The results show that amorphous composites present the enhanced corrosion resistance in Cl- containing solutions due to the formation of compact passive films, which are promoted by an appropriate quantity of ZrO2 nanocrystals. Nevertheless, the relaxed samples possess good corrosion resistance in H2SO4 solution, which is attributed to the existence of Zr(Al, Ni)-rich protective film induced by the depletion of Cu. In addition, corrosion resistance of the tested alloys is relatively superior in H2SO4 solution, especially for pitting corrosion resistance, and inferior in HCl solution.

  3. 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.

  4. 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.

  5. Magnetocaloric effect and refrigeration cooling power in amorphous Gd7Ru3 alloys

    Directory of Open Access Journals (Sweden)

    Pramod Kumar

    2015-07-01

    Full Text Available In this paper, we report the magnetic, heat capacity and magneto-caloric effect (MCE of amorphous Gd7Ru3 compound. Both, temperature dependent magnetization and heat capacity data reveals that two transitions at 58 K and 34 K. MCE has been calculated in terms of isothermal entropy change (ΔSM and adiabatic temperature change (ΔTad using the heat capacity data in different fields. The maximum values of ΔSM and ΔTad are 21 Jmol−1K−1 and 5 K respectively, for field change of 50 kOe whereas relative cooling power (RCP is ∼735 J/kg for the same field change.

  6. Kinetics of formation of Al nanocrystals from amorphous Al-Sm alloys

    Energy Technology Data Exchange (ETDEWEB)

    Rizzi, P. [Torino Univ. (Italy). Dipt. di Chimica Inorganica, Chimica Fisica e Chimica dei Materiali; Baricco, M. [Torino Univ. (Italy). Dipt. di Chimica Inorganica, Chimica Fisica e Chimica dei Materiali; Battezzati, L. [Torino Univ. (Italy). Dipt. di Chimica Inorganica, Chimica Fisica e Chimica dei Materiali; Schumacher, P. [Cambridge Univ. (United Kingdom). Dept. of Metallurgy and Materials Science; Greer, A.L. [Cambridge Univ. (United Kingdom). Dept. of Metallurgy and Materials Science

    1997-06-01

    This paper presents results on the formation of nanocrystals in Al{sub 92}Sm{sub 8} amorphous ribbons produced by melt-spinning. Their crystallization behaviour was examined by means of DSC, XRD and TEM. DSC scans at 40 K/min show that a primary crystallization of {alpha}-Al nanocrystals occurs at about 453 K. Isothermal analysis are performed at the temperature of 444 K for various annealing times in order to obtain information on the transformed fraction, the nucleation frequency and the growth rate. From TEM observations the mean crystal size and the density of crystals are determined. It is found that the nucleation rate is considerable during the first minutes of annealing and then decreases steadily. Growth is also fast at the beginning of annealing and then is very sluggish. (orig.)

  7. 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.

  8. 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.

  9. 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.

  10. 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

    2016-12-01

    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.

  11. 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.

  12. Nuclear magnetic resonance studies of liquid metal alloys

    Science.gov (United States)

    Quitmann, D.

    1990-12-01

    The Knight shift K and quadrupolar relaxation rate Rq in liquid metallic systems, in which effects of bonding become increasingly prominent, are surveyed. In Rb, a theoretical calculation of Rq, including mode-coupling theory for the liquid, and the r-dependent Sternheimer factor, predicted closely the recent experimental redetermination. In Ge and in Cu-Ge and similar nearly free-electron systems, the quantitative analysis of K still poses problems, while qualitatively K(x) displays clearly a correspondence to the resistivity maximum. In metallic alloys with compound forming tendency, models based on an association (A+B from or to AB) connect K and Rq quantitatively with the heat of mixing, but the microscopic foundation of the association ansatz is uncertain.

  13. 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.

  14. 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....

  15. 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.

  16. Influence of the rare earth concentration on the crystallization process of Fe-Dy-B amorphous alloys. Study of Fe74Dy6B20 and Fe70Dy10B20 alloys

    Science.gov (United States)

    Ravach, G.; Machizaud, F.; Teillet, J.; LeBreton, J. M.; Fnidiki, A.

    2000-04-01

    The crystallization behaviour of Fe74 Dy6 B20 and Fe70 Dy10 B20 amorphous alloys was carefully investigated by differential scanning calorimetry, Mössbauer spectrometry and x-ray diffraction up to 800 °C. Calorimetric studies were performed in limited temperature ranges that were progressively extended. For Fe74 Dy6 B20 , after partial crystallization into the tetragonal Fe3 B compound, the remaining amorphous part segregates into two amorphous `phases', respectively enriched and impoverished in dysprosium. Tetragonal Fe3 B further transforms into orthorhombic Fe3 B. Metastable Dy3 Fe62 B14 compound then forms from the Dy-impoverished amorphous fraction, and subsequent crystallization of the Dy1 + icons/Journals/Common/varepsilon" ALT="varepsilon" ALIGN="MIDDLE"/> Fe4 B4 phase occurs in the Dy-enriched fraction. Finally, Dy3 Fe62 B14 decomposes into bcc iron, Dy1 + icons/Journals/Common/varepsilon" ALT="varepsilon" ALIGN="MIDDLE"/> Fe4 B4 and iron borides. The nature of the first crystallization product suggests the existence of local environments of t-Fe3 B type for this Dy concentration. The crystallization process of Fe70 Dy10 B20 strongly differs from that of Fe74 Dy6 B20 . Segregation phenomena occur in the amorphous state prior to any crystallization. If the nature of the first crystallization product is assumed to be correlated with short-range order in the amorphous state, our results suggest that the local environments differ from those of Fe74 Dy6 B20 , as they probably involve dysprosium atoms. This behaviour would agree with a previous Mössbauer study performed on the as-quenched amorphous alloys, providing evidence for a structural modification of the iron environments in the rare earth concentration range 8-9 at.%.

  17. Elemental composition of brazing alloys in metallic orthodontic brackets.

    Science.gov (United States)

    Zinelis, Spiros; Annousaki, Olga; Eliades, Theodore; Makou, Margarita

    2004-06-01

    The aim of this study was to assess the elemental composition of the brazing alloy of representative orthodontic brackets. The brackets examined were Gemini (3M, Unitec, Monrovia, Calif), MicroLoc (GAC, Bohemia, NY), OptiMESHxrt (Ormco, Glendora, Calif), and Ultratrim (Dentarum, Ispringen, Germany). Four metallic brackets for each brand were embedded in epoxy resin and after metallographic grinding and polishing were cleaned in a water ultrasonic bath. Scanning electron microscopy and energy-dispersive x-ray microanalysis (EDS) were used to assess the quantitative composition of the brazing alloy. Four EDS spectra were collected for each brazing alloy, and the mean value and standard deviation for the concentration of each element were calculated. The elemental composition of the brazing alloys was determined as follows (percent weight): Gemini: Ni = 83.98 +/- 1.02, Si = 6.46 +/- 0.37, Fe = 5.90 +/- 0.93, Cr = 3.52 +/- 0.34; MicroLoc: Ag = 42.82 +/- 0.18, Au = 32.14 +/- 0.65, Cu = 24.53 +/- 0.26, Mg = 1.12 +/- 0.33; OptiMESHxrt: Au = 67.79 +/- 0.97, Fe = 15.69 +/- 0.29, Ni = 13.01 +/- 0.93, Cr = 4.01 +/- 0.35; Ultratrim: Ag = 87.97 +/- 0.33, Cu = 10.51 +/- 0.45, Mg = 1.29 +/- 0.63, Zn = 1.13 +/- 0.24. The findings of this study showed that different brazing materials were used for the different brands, and thus different performances are expected during intraoral exposure; potential effects on the biological properties also are discussed.

  18. 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.

  19. Influence of S. mutans on base-metal dental casting alloy toxicity.

    Science.gov (United States)

    McGinley, E L; Dowling, A H; Moran, G P; Fleming, G J P

    2013-01-01

    We have highlighted that exposure of base-metal dental casting alloys to the acidogenic bacterium Streptococcus mutans significantly increases cellular toxicity following exposure to immortalized human TR146 oral keratinocytes. With Inductively Coupled Plasma-Mass Spectrometry (ICP-MS), S. mutans-treated nickel-based (Ni-based) and cobalt-chromium-based (Co-Cr-based) dental casting alloys were shown to leach elevated levels of metal ions compared with untreated dental casting alloys. We targeted several biological parameters: cell morphology, viable cell counts, cell metabolic activity, cell toxicity, and inflammatory cytokine expression. S. mutans-treated dental casting alloys disrupted cell morphology, elicited significantly decreased viable cell counts (p S. mutans-treated Ni-based dental casting alloys induced elevated levels of cellular toxicity compared with S. mutans-treated Co-Cr-based dental casting alloys. While our findings indicated that the exacerbated release of metal ions from S. mutans-treated base-metal dental casting alloys was the likely result of the pH reduction during S. mutans growth, the exact nature of mechanisms leading to accelerated dissolution of alloy-discs is not yet fully understood. Given the predominance of S. mutans oral carriage and the exacerbated cytotoxicity observed in TR146 cells following exposure to S. mutans-treated base-metal dental casting alloys, the implications for the long-term stability of base-metal dental restorations in the oral cavity are a cause for concern.

  20. 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.

  1. Mathematical modelling of frequency-dependent hysteresis and energy loss of FeBSiC amorphous alloy

    Science.gov (United States)

    Koprivica, Branko; Milovanovic, Alenka; Mitrovic, Nebojsa

    2017-01-01

    The aim of this paper is to present a novel mathematical model of frequency-dependent magnetic hysteresis. The major hysteresis loop in this model is represented by the ascending and descending curve over an arctangent function. The parameters of the hysteresis model have been calculated from a measured hysteresis loop of the FeBSiC amorphous alloy sample. A number of measurements have been performed with this sample at different frequencies of the sinusoidal excitation magnetic field. A variation of the coercive magnetic field with the frequency has been observed and used in the modelling of frequency-dependent hysteresis with the proposed model. A comparison between measured and modelled hysteresis loops has been presented. Additionally, the areas of the obtained hysteresis loops, representing the energy loss per unit volume, have been calculated and the dependence of the energy loss on the frequency is shown. Furthermore, two models of the frequency dependence of the coercivity and two models of the energy loss separation have been used for fitting the experimental and simulation results. The relations between these models and their parameters have been observed and analysed. Also, the relations between parameters of the hysteresis model and the parameters of the energy loss separation models have been analysed and discussed.

  2. 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.

  3. 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.

  4. Mechanical spectroscopy studies of partially amorphous Nd{sub 60}Fe{sub 30}Al{sub 10} alloys

    Energy Technology Data Exchange (ETDEWEB)

    Tarnowski, German C. [Facultad de Ingenieria, Universidad Nacional de Misiones, 3360 Obera (Argentina); Salva, Horacio [Centro Atomico Bariloche, Instituto Balseiro, C.N.E.A.-U.N.Cuyo, 8400 S. C. de Bariloche (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas, 1033 Buenos Aires (Argentina); Ghilarducci, Ada A. [Centro Atomico Bariloche, Instituto Balseiro, C.N.E.A.-U.N.Cuyo, 8400 S. C. de Bariloche (Argentina); Urreta, Silvia E. [Facultad de Matematica, Astronomia y Fisica, Universidad Nacional de Cordoba, Ciudad Universitaria, 5000 Cordoba (Argentina)]. E-mail: urreta@famaf.unc.edu.ar; Billoni, Orlando V. [Facultad de Matematica, Astronomia y Fisica, Universidad Nacional de Cordoba, Ciudad Universitaria, 5000 Cordoba (Argentina); Fabietti, Luis M. [Facultad de Matematica, Astronomia y Fisica, Universidad Nacional de Cordoba, Ciudad Universitaria, 5000 Cordoba (Argentina)

    2004-12-31

    The hard magnetic properties of melt spun Nd{sub 60}Fe{sub 30}Al{sub 10} alloys are attributed to a major matrix nominally amorphous for X-ray diffraction, composed by two metastable nanosized ({approx}5 nm) phases with different intrinsic magnetic properties. This composite system is investigated for the first time by mechanical spectroscopy techniques in the temperature range between 50 K and 450 K (1 kHz) where large annealing effects and two damping phenomena are detected. The as-cast microstructure irreversibly changes during annealing above 330 K, leading to a large modulus recovery accompanied by a reduction in the internal friction level. A relatively large relaxation effect is observed about 290 K, evidenced by a narrow internal friction peak with the corresponding step in the elastic modulus; this peak remains stable under thermal cycling between 200 K and 300 K but is affected by aging at 330 K and practically vanishes after heating to 450 K. Another internal friction peak is observed at about 250 K which has associated an anomalous modulus effect; in this temperature range, the internal friction and the elastic modulus exhibit heating/cooling hysteresis, which strongly depends on the extreme temperatures of the thermal cycle, a behavior frequently associated to first-order phase transformations.

  5. Applicability of Johnson-Mehl-Avrami model to crystallization kinetics of Zr60Al15Ni25 bulk amorphous alloy

    Institute of Scientific and Technical Information of China (English)

    YAN Zhi-jie; DANG Shu-e; WANG Xiang-hui; LIAN Pei-xia

    2008-01-01

    The applicability of Johnson-Mehl-Avrami(JMA) model to the crystallization kinetics of Zr60Al15Ni25 bulk amorphous alloy is investigated by differential scanning calorimetry(DSC) under isochronal and isothermal conditions. A criterion xm, at which a defined function z(x) exhibits the maximum value, is introduced to check the validity of JMA model to the kinetics analysis. The value of xm has a constant of 0.632 for JMA model. It is found that the values of xm at different isothermal annealing temperatures (743, 748, 753 and 758 K) are almost near 0.632, which indicates that the isothermal crystallization kinetics can be modeled by JMA equation. However, the values of xm at different heating rates (10, 20, 30 and 40 K/min) are about 0.52, implying that JMA model is not valid to the isochronal crystallization kinetics. The reason why the JMA model is not valid to the isochronal crystallization kinetics is discussed.

  6. Brazing of Ti2AlNb Based Alloy with Amorphous Ti-Cu-Zr-Ni Filler

    Institute of Scientific and Technical Information of China (English)

    WANG Gang; HUANG Yongjiang; WANG Guochao; SHEN Jun; CHEN Zhihao

    2015-01-01

    Amorphous Ti-Cu-Zr-Nifi ller foils with low melting point of 1 133 K were synthesized using a melt-spinning method in argon atmosphere. A Ti2AlNb based alloy was brazed at 1 153-1 223 K for 600-3 000 s. The effects of brazing temperature (Tb) and time (tb) on the shear strength of the joints were investigated. The results showed that the joint strength was signifi cantly affected by the reaction layer thickness. The optimum brazing parameters can be determined as follows:Tb=1 173 K, and tb=600 s. The maximum tensile strength of the joint obtained can reach 260 MPa. Furthermore, the activation energyQand the growth velocityA0 of the reaction layer in the brazed joints were calculated to be 161.742 kJ/mol and 0.213 m2/s, respectively. The growth of the reaction layer (y) could be expressed by the expression:y2 =0.213exp(−19 454/Tb)tb.

  7. 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

  8. Microstructural characterization and amorphous phase formation in Co{sub 40}Fe{sub 22}Ta{sub 8}B{sub 30} powders produced by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Taghvaei, Amir Hossein, E-mail: amirtaghvaei@gmail.com [Department of Materials Science and Engineering, School of Engineering, Shiraz University, Shiraz (Iran, Islamic Republic of); Stoica, Mihai [IFW Dresden, Institute for Complex Materials, Helmholtzstr. 20, D-01069 Dresden (Germany); Vaughan, Gavin [ESRF, F-38042 Grenoble (France); Ghaffari, Mohammad [School of Electrical and Electronic Engineering, Nanyang Technological University, Nanyang Avenue, Singapore 639798 (Singapore); Maleksaeedi, Saeed [Singapore Institute of Manufacturing Technology, 71 Nanyang Drive, Singapore 638075 (Singapore); Janghorban, Kamal [Department of Materials Science and Engineering, School of Engineering, Shiraz University, Shiraz (Iran, Islamic Republic of)

    2012-01-25

    Highlights: Black-Right-Pointing-Pointer Mechanical alloying developed the amorphous phase in Co{sub 40}Fe{sub 22}Ta{sub 8}B{sub 30} alloy. Black-Right-Pointing-Pointer The powders had 96 wt% amorphous phase after 200 h milling. Black-Right-Pointing-Pointer The 200 h milled powders showed the huge relaxation hump in the DSC plot. Black-Right-Pointing-Pointer The mean volume lattice strain was calculated based on the Miracle's model. - Abstract: In this work, microstructural evolution and amorphous phase formation in Co{sub 40}Fe{sub 22}Ta{sub 8}B{sub 30} alloy produced by mechanical alloying (MA) of the elemental powder mixture under argon gas atmosphere was investigated. Milling time had a profound effect on the phase transformation, microstructure, morphological evolution and thermal behavior of the powders. These effects were studied by the X-ray powder diffraction (XRD) in reflection mode using Cu K{alpha} and in transmission configuration using synchrotron radiation, transmission electron microscopy (TEM), scanning electron microscopy (SEM) and differential scanning calorimetry (DSC). The results showed that at the early stage of the milling, microstructure consisted of nanocrystalline bcc-(Fe, Co) phases and unreacted tantalum. Further milling, produced an amorphous phase, which became a dominant phase with a fraction of 96 wt% after 200 h milling. The DSC profile of 200 h milled powders demonstrated a huge and broad exothermic hump due to the structural relaxation, followed by a single exothermic peak, indicating the crystallization of the amorphous phase. Further XRD studies in transmission mode by synchrotron radiation revealed that the crystalline products were (Co, Fe){sub 20.82}Ta{sub 2.18}B{sub 6}, (Co, Fe){sub 21} Ta{sub 2} B{sub 6}, and (Co, Fe){sub 3}B{sub 2}. The amorphization mechanisms were discussed in terms of severe grain refinement, atomic size effect, the concept of local topological instability and the heat of mixing of the reactants.

  9. 非晶态Ni基合金电极电子结构的XPS研究%Study on Electron Structure for Ni Base Amorphous Alloy Electrodes

    Institute of Scientific and Technical Information of China (English)

    莫少波; 杨业智; 王龙彪; 吴俊; 黄清安

    2000-01-01

    用XPS测定了含P、Ce、La的Ni基合金的费米能级及各元素的芯级电子结合能,讨论了合金的电子结构以及它与析氢反应的电催化活性即析氢超电势之间的联系。结果表明:合金中各元素的原子间存在着电荷传输,它对析氢反应活性起重要作用。%A study of the electron structure of nickel base amorphous alloys have been made to explains the difference of the catalytic activity for the hydrogen evolution reaction(HER) between Ni-P amorphous alloys and Ni-Ce-P or Ni-La-P amorphous alloys.These alloy layers all were prepared on copper foil by an electrodeposition with the same condition,based on a series of experiments on the hydrogen evolution overpotential and X-ray photoelectron spectra(XPS),the hydrogen evolution overpotential ηH2,the orbital binding energy and Fermi energy level energy of individual element in amorphous alloys Ni-P,Ni-Ce-P and Ni-La-P were all recorded. From these measured results,some interesting conclusions have been shown as follows:①.The change tendency of the hydrogen evolution overpotential is consistent with that of the binding energy of Ni2p3/2 and P2p in above mentioned three alloys.As the binding energies deflct to low,the values of the hydrogen evolution overpotential ηH2 will decreased.Charge transfer from low electronegativity element to high electronegativity element occurs among atoms,the excess electrons are located near those high electronegativity element atoms.In the case,these excess electrons promote proton discharge and provide preferable sites for hydrogen evolution reaction.As the result,the value of the hydrogen evolution overpotential will decrease,and exhibited similarly charge tendency with the binding energy.②The Fermi energy level is also shown to be correlated with the hydrogen evolution overpotential.It is similar to①that the value hydrogen evolution overpotential decrease when the Fermi energy level energies increase.Since Fermi energy

  10. 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.

  11. Linear topology in amorphous metal oxide electrochromic networks obtained via low-temperature solution processing

    Science.gov (United States)

    Llordés, Anna; Wang, Yang; Fernandez-Martinez, Alejandro; Xiao, Penghao; Lee, Tom; Poulain, Agnieszka; Zandi, Omid; Saez Cabezas, Camila A.; Henkelman, Graeme; Milliron, Delia J.

    2016-12-01

    Amorphous transition metal oxides are recognized as leading candidates for electrochromic window coatings that can dynamically modulate solar irradiation and improve building energy efficiency. However, their thin films are normally prepared by energy-intensive sputtering techniques or high-temperature solution methods, which increase manufacturing cost and complexity. Here, we report on a room-temperature solution process to fabricate electrochromic films of niobium oxide glass (NbOx) and `nanocrystal-in-glass’ composites (that is, tin-doped indium oxide (ITO) nanocrystals embedded in NbOx glass) via acid-catalysed condensation of polyniobate clusters. A combination of X-ray scattering and spectroscopic characterization with complementary simulations reveals that this strategy leads to a unique one-dimensional chain-like NbOx structure, which significantly enhances the electrochromic performance, compared to a typical three-dimensional NbOx network obtained from conventional high-temperature thermal processing. In addition, we show how self-assembled ITO-in-NbOx composite films can be successfully integrated into high-performance flexible electrochromic devices.

  12. 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.

  13. Applications of Non-Crystalline Materials — A. APPLICATIONS OF GLASSES, AMORPHOUS AND DISORDERED MATERIALS

    Science.gov (United States)

    Ovshinsky, Stanford R.

    The following sections are included: * Introduction * Information Technology * History * Phase change erasable optical memory * Basic physical process * Materials * Direct-overwrite recording * Device configurations * Structural analysis * Thermal stability * Phase transformation kinetics induced by a laser diode * Media performance * Manufacturing * Commercial applications * The Ovonic threshold switch * The Ovonic electronic phase change memory * Data storage mechanism * Basic device operation * Commercial applications of Ovonic unified semiconductor memories * Amorphous silicon alloy diode and TFT AMLCD display addressing * Long-life amorphous silicon alloy copier drums * Energy Generation and Storage * Amorphous silicon alloy thin-film photovoltaics * Introduction * Using science and technology to break the cost barrier * Multi-phase disordered hydrogen storage materials * Ovonic nickel metal-hydride batteries * NiMH cell chemistry * Metal hydride alloy development * Positive electrode development * Hydrogen storage for fuel cell applications * Fuel cells * The fuel * Conclusion * Acknowledgments * References

  14. Production and processing of ultra-fine grained, nano structured and amorphous alloys by mechanical alloying; Obtencion y procesado de aleaciones de grano ultrafino, nanometrico y amorgas mediante aleado mecanico

    Energy Technology Data Exchange (ETDEWEB)

    Cintas, J.; Cuevas, F. G.; Montes, J. M.; Rodriguez, J. A.; Urban, P.; Gallardo, J. M.

    2007-07-01

    Several consolidation procedures have been developed during the last fifteen years to process mechanically alloyed (MA) powders at the Metallurgy and Materials Engineering Group (University of Seville). MA powders were processed by conventional cold pressing and vacuum sintering. In addition, several densification promoters were used. The resulting parts, with second phases precipitated during the consolidation, showed good tensile strength, both at room and high temperature. Nowadays, nano structured and amorphous MA alloys are being processed by electrical resistance sintering (ERS), which prevents microstructure evolution during consolidation. (Author) 49 refs.

  15. 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.

  16. Microstructure and tribological properties of Zr-based amorphous-nanocrystalline coatings deposited on the surface of titanium alloys by Electrospark Deposition

    Science.gov (United States)

    Hong, Xiang; Tan, Yefa; Zhou, Chunhua; Xu, Ting; Zhang, Zhongwei

    2015-11-01

    In order to improve the wear resistance of titanium alloys, the Zr-based amorphous-nanocrystalline coatings were prepared by Electrospark Deposition (ESD) on the surface of TC11. The microstructure of the coatings was analyzed and the tribological behavior and mechanism of the coatings were investigated. The results show that the coating is mainly composed of amorphous phase Zr55Cu30Al10Ni5 and distributed a large number of nano particles with the diameter between 2 nm and 4 nm such as CuZr3, Ni2Zr3, NiZr2, etc. The new alloy system made up of molten electrode material of Zr-based alloy and TC11 substrate has a large glass forming ability, which transforms to amorphous phase in the rapid heating and cooling ESD process. The long-range diffusions of atoms such as Zr and Cu in amorphous microstructure play an important role in nano nucleation growth. The coating is dense, uniform, bonding with TC11 substrate metallurgically. The thickness of the coating is from 55 μm to 60 μm and the average microhardness is 801.3 HV0.025. The coating has good friction-reducing and anti-wear properties. The friction coefficient of the coating changes between 0.13 and 0.21 with small fluctuation, decreasing about 60% compared to that of TC11 substrate. And the wear resistance of the coating is increased by 57% than that of TC11 substrate. The main wear mechanism of the coating is micro-cutting wear accompanied with oxidation wear.

  17. 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.

  18. 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

  19. Wear behaviour of cobalt-chromium-molybdenum alloys used in metal-on-metal hip implants

    Science.gov (United States)

    Varano, Rocco

    The influence of carbon (C) content, microstructure, crystallography and mechanical properties on the wear behaviour of metal-on-metal (MM) hip implants made from commercially available cobalt-chromium-molybdenum (CoCrMo) alloys designated as American Society of Testing and Materials (ASTM) grade F1537, F75 and as-cast were studied in this work. The as-received bars of wrought CoCrMo alloys (ASTM F1537 of either about 0.05% or 0.26% C) were each subjected to various heat treatments to develop different microstructures. Pin and plate specimens were fabricated from each bar and were tested against each other using a linear reciprocating pin-on-plate apparatus in 25% by volume bovine serum solution. The applied normal load was 9.81 N and the reciprocating plate had a sinusoidal velocity with an average speed of 26 mm/s. The wear was measured gravimetrically and it was found to be most strongly affected by alloy C content, irrespective of grain size or carbide morphology. More precisely, the wear behaviour was directly correlated to the dissolved C content of the alloys. Increased C in solid-solution coincided with lower volumetric wear since C helps to stabilize the face-centred cubic (FCC) crystal structure thus limiting the amount of strain induced transformation (SIT) to the hexagonal close-packed crystal structure (HCP). Based on the observed surface twinning in and around the contact zone and the potentially detrimental effect of the HCP phase, it was postulated that the MM wear behaviour of CoCrMo alloys in the present study was controlled by a deformation mechanism, rather than corrosion or tribochemical reactions.

  20. Effect of metal primers and tarnish treatment on bonding between dental alloys and veneer resin

    OpenAIRE

    Choo, Seung-Sik; Huh, Yoon-Hyuk; Cho, Lee-Ra; Park, Chan-Jin

    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 solu...

  1. Wetting and spreading behavior of molten brazing filler metallic alloys on metallic substrate

    Science.gov (United States)

    Kogi, Satoshi; Kajiura, Tetsurou; Hanada, Yukiakira; Miyazawa, Yasuyuki

    2014-08-01

    Wetting and spreading of molten brazing filler material are important factors that influence the brazing ability of a joint to be brazed. Several investigations into the wetting ability of a brazing filler alloy and its surface tension in molten state, in addition to effects of brazing time and temperature on the contact angle, have been carried out. In general, dissimilar-metals brazing technology and high-performance brazed joint are necessities for the manufacturing field in the near future. Therefore, to address this requirement, more such studies on wetting and spreading of filler material are required for a deeper understanding. Generally, surface roughness and surface conditions affect spreading of molten brazing filler material during brazing. Wetting by and interfacial reactions of the molten brazing filler material with the metallic substrate, especially, affect strongly the spreading of the filler material. In this study, the effects of surface roughness and surface conditions on the spreading of molten brazing filler metallic alloys were investigated. Ag-(40-x)Cu-xIn and Ag- (40-x)Cu-xSn (x=5, 10, 15, 20, 25) alloys were used as brazing filler materials. A mild-steel square plate (S45C (JIS); side: 30 mm; thickness: 3mm) was employed as the substrate. A few surfaces with varying roughness were prepared using emery paper. Brazing filler material and metallic base plate were first washed with acetone, and then a flux was applied to them. The filler, 50 mg, was placed on the center of the metallic base with the flux. A spreading test was performed under Ar gas using an electrically heated furnace, after which, the original spreading area, defined as the sessile drop area, and the apparent spreading area, produced by the capillary grooves, were both evaluated. It was observed that the spreading area decreased with increasing In and Sn content.

  2. 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.

  3. 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...

  4. 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.

  5. Metallic amorphous electrodeposited molybdenum coating from aqueous electrolyte: Structural, electrical and morphological properties under current density

    Energy Technology Data Exchange (ETDEWEB)

    Nemla, Fatima [LEPCM, Department of Physics, University of Batna (Algeria); Cherrad, Djellal, E-mail: cherradphisic@yahoo.fr [Laboratory for Developing New Materials and Their Characterizations, University of Setif (Algeria)

    2016-07-01

    Graphical abstract: - Highlights: • Although difficulties related to electrodeposition of Mo films, we have successfully coated onto a cooper substrate. • A good formation of bcc Mo phase and lattice parameter was very accurate. • It seems that electrical properties of our samples are good and suitable as back contact for thin film solar cells. • It seems that grain size, microstrain and dislocation density are all managed and correlated to retain the resistivity to a considerable minimum value. - Abstract: 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.

  6. Numerical simulation on rapid melting and nonequilibrium solidification of pure metals and binary alloys

    Institute of Scientific and Technical Information of China (English)

    惠希东; 陈国良; 杨院生; 胡壮麒

    2002-01-01

    A heat and mass transfer modelling containing phase transformation dynamics is made for pure metals and binary alloys under pulsed laser processing. The nonequilibrium effects of processing parameters and physical properties are evaluated on the melting and solidification of pure metals (Al, Cu, Fe and Ni) and Al-Cu alloys. It is shown that the energy intensity of laser beam and physical properties of metals and the solute concentration of alloys have important effect on the interface temperature, melting and solidification velocity, melting depth and non-equilibrium partition coefficient. This situation is resulted from the interaction of heat transfer, redistribution of solute, solute trapping and growth kinetics.

  7. Several braze filler metals for joining an oxide-dispersion-strengthened nickel-chromium-aluminum alloy

    Science.gov (United States)

    Gyorgak, C. A.

    1975-01-01

    An evaluation was made of five braze filler metals for joining an aluminum-containing oxide dispersion-strengthened (ODS) alloy, TD-NiCrAl. All five braze filler metals evaluated are considered suitable for joining TD-NiCrAl in terms of wettability and flow. Also, the braze alloys appear to be tolerant of slight variations in brazing procedures since joints prepared by three sources using three of the braze filler metals exhibited similar brazing characteristics and essentially equivalent 1100 C stress-rupture properties in a brazed butt-joint configuration. Recommendations are provided for brazing the aluminum-containing ODS alloys.

  8. 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.

  9. Structural, microstructural and magnetic properties of amorphous/nanocrystalline Ni{sub 63}Fe{sub 13}Mo{sub 4}Nb{sub 20} powders prepared by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Karimi, L., E-mail: leilakarimi@iauahvaz.ac.ir [Materials Science and Engineering Department, Islamic Azad University of Ahvaz, Ahvaz (Iran, Islamic Republic of); Shokrollahi, H. [Materials Science and Engineering Department, Shiraz University of Technology, 71555-313, Shiraz (Iran, Islamic Republic of)

    2011-06-09

    Highlights: > The amorphous/nanocrystalline Ni{sub 63}Fe{sub 13}Mo{sub 4}Nb{sub 20} magnetic powders were prepared by mechanical alloying. > The saturation magnetization decreases and the coercivity increases as a result of the electronic interactions and the grain size reduction. > The use of amorphous alloy is due to the lower magnetic losses and higher electrical resistivity compared with other magnetic material - Abstract: This paper focuses on the magnetic, structural and microstructural studies of amorphous/nanocrystalline Ni{sub 63}Fe{sub 13}Mo{sub 4}Nb{sub 20} powders prepared by mechanical alloying. The ball-milling of Ni, Fe, Mo and Nb powders leads to alloying the element powders, the nanocrystalline and an amorphization matrix with Mo element up to 120 h followed by the strain and thermal-induced nucleation of a single nanocrystalline Ni-based phase from the amorphous matrix at 190 h. The results showed that the saturation magnetization decreases as a result of the electronic interactions between magnetic and non-magnetic elements and finally increases by the partial crystallization of the amorphous matrix. The coercive force increases as the milling time increases and finally decreases due to sub-grains formation.

  10. Soft magnetic properties of amorphous Fe52Co34Hf7B6Cu1 alloy treated by pulsed magnetic field and annealing

    Institute of Scientific and Technical Information of China (English)

    Gu Yue; Chao Yue-Sheng; Zhang Yan-Hui

    2012-01-01

    The crystallization,microstructure,and soft magnetic properties of Fe52Co34Hf7B6Cu1 alloy are studied.Amorphous Fe52Co34Hf7B6Cu1 alloys are first treated by a pulsed magnetic field with a medium frequency,and then annealed at 100 ℃-400 ℃ for 30 min in a vacuum.The rise in temperature during the treatment by a pulsed magnetic field is measured by a non-contact infrared thermometer.The soft magnetic properties of specimens are measured by a vibrating sample magnetometer (VSM).The microstructure changes of specimens are observed by a M(o)ssbauer spectroscopy and transmission electron microscope (TEM).The results show the medium-frequency pulsating magnetic field will promote nanocrystallization of the amorphous alloy with a lower temperature rise.The nanocrystalline phase is α-Fe(Co)with bcc crystal structure,and the grain size is about 10 nm.After vacuum annealing at 100 ℃ for 30 min,scattering nanocrystalline phases become more uniform,the coercive force and the saturation magnetization of the specimens are 41.98 A/m and 185.15 emu/g.

  11. Synthesis, characterization and understanding of the mechanisms of electroplating of nanocrystalline–amorphous nickel–tungsten alloys using in situ electrochemical impedance spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Ahmadi, Majid; Guinel, Maxime J-F., E-mail: maxime.guinel@upr.edu

    2013-10-15

    Highlights: •Nanocrystalline–amorphous Ni–W alloys were electro co-deposited. •A better understanding of the co-deposition mechanisms was achieved. •The in situ EIS results were modeled and simulated to an equivalent circuit. •The deposited films were characterized using SEM, XRD and HRTEM. -- Abstract: In this study, a series of Nickel (Ni)–Tungsten (W) alloys were electrodeposited onto copper (Cu) substrates using electroplating baths and tri-sodium citrate (Na{sub 3}C{sub 6}H{sub 5}O{sub 7}) as the complex agent. The electro co-deposition of Ni–W alloys was carried out by varying several important experimental parameters: the tungstate ion [WO{sub 4}]{sup 2-} concentration, the bath temperature and the speed of stirring. Potentio-dynamic polarization and in-situ electrochemical impedance spectroscopy (EIS) techniques were used as electroplating methods to study the processes. The phases present in the films were identified using powder X-ray diffraction (XRD) and electron diffraction (ED). The films were examined using scanning electron microscopy (SEM) and transmission electron microscopy (TEM) and their elemental compositions determined using X-ray energy dispersive spectrometry (XEDS). The electrodeposited films were found to be a mixture of amorphous and nanocrystalline Ni–W. This study has allowed us to reach a better understanding of the complex mechanisms and effective parameters of co-deposition of Ni and W using citrate ions complex baths.

  12. Amorphous Metal Tungsten Nitride and its Application for Micro and Nanoelectromechanical Applications

    KAUST Repository

    Mayet, Abdulilah M.

    2016-05-01

    The objective of this doctoral thesis is to develop, engineer and investigate an amorphous metal tungsten nitride (aWNx) and to study its functionality for applications focused on electromechanical system at the nano-scale. Charge transport based solid state device oriented complementary metal oxide semiconductor (CMOS) electronics have reached a level where they are scaled down to nearly their fundamental limits regarding switching speed, off state power consumption and the on state power consumption due to the fundamental limitation of sub-threshold slope (SS) remains at 60 mV/dec. NEM switch theoretically and practically offers the steepest sub-threshold slope and practically has shown zero static power consumption due to their physical isolation originated from the nature of their mechanical operation. Fundamental challenges remain with NEM switches in context of their performance and reliability: (i) necessity of lower pull-in voltage comparable to CMOS technology; (ii) operation in ambient/air; (iii) increased ON current and decreased ON resistance; (iv) scaling of devices and improved mechanical and electrical contacts; and (v) high endurance. The “perfect” NEM switch should overcome all the above-mentioned challenges. Here, we show such a NEM switch fabricated with aWNx to show (i) sub-0.3-volt operation; (ii) operation in air and vacuum; (iii) ON current as high as 0.5 mA and ON resistance lower than 5 kΩ; (iv) improved mechanical contact; and the most importantly (v) continuous switching of 8 trillion cycles for more than 10 days with the highest switching speed is 30 nanosecond without hysteresis. In addition, tungsten nitride could be the modern life vine by fulfilling the demand of biodegradable material for sustainable life regime. Transient electronics is a form of biodegradable electronics as it is physically disappearing totally or partially after performing the required function. The fabricated aWNx suites this category very well, despite not

  13. Nano-crystallization and magnetic mechanisms of Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} amorphous alloy by ab initio molecular dynamics simulation

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Yaocen; Takeuchi, Akira; Makino, Akihiro [Institute for Material Research, Tohoku University, Sendai 980-8577 (Japan); Liang, Yunye [New Industry Creation Hatchery Center, Tohoku University, Sendai 980-8579 (Japan); Kawazoe, Yoshiyuki [New Industry Creation Hatchery Center, Tohoku University, Sendai 980-8579 (Japan); Kutateladze Institute of Thermophysics, Siberian Branch of Russian Academy of Sciences, 630090 Novosibirsk (Russian Federation)

    2014-05-07

    Iron-based amorphous and nano-crystalline alloys have attracted a growing interest due to their potential in the application of magnetic coil production. However, fundamental understanding of the nano-crystallization mechanisms and magnetic features in the amorphous structure are still lack of knowledge. In the present work, we performed ab initio molecular dynamics simulation to clarify the ionic and electronic structure in atomic scale, and to derive the origin of the good magnetic property of Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} amorphous alloy. The simulation gave a direct evidence of the Cu-P bonding preference in the amorphous alloy, which may promote nucleation in nano-crystallization process. On the other hand, the electron transfer and the band/orbital features in the amorphous alloy suggests that alloying elements with large electronegativity and the potential to expand Fe disordered matrix are preferred for enhancing the magnetization.

  14. Second amorphous-to-crystalline phase transformation in Cu60Ti20Zr20 bulk metallic glass

    DEFF Research Database (Denmark)

    Cao, Q.P.; Li, J.F.; Zhang, P.N.;

    2007-01-01

    The second amorphous-to-crystalline phase transformation in Cu60Ti20Zr20 bulk metallic glass was investigated by differential scanning calorimetry and x-ray diffractometry. The difference of the Gibbs free energies between the amorphous phase and the crystalline products during the transformation...... is estimated to be about 2.46 kJ mol(-1) at 753 K, much smaller than the 61 kJ mol(-1) obtained assuming that it is a polymorphic transformation. It was revealed that the phase transformation occurs through a eutectic crystallization of Cu51Zr14 and Cu2TiZr14 having an effective activation energy of the order...... of 400 kJ mol(-1). The average Avrami exponent n is about 2.0, indicating that the crystallization is diffusion controlled....

  15. The origins of strengthening in nanostructured metals and alloys

    Directory of Open Access Journals (Sweden)

    Morris, D. G.

    2010-04-01

    Full Text Available Nanostructured metals and alloys have a variety of chemical and physical properties that are greatly modified by the nano-scale of their microstructure. At the same time, these materials generally show very high strength, although ductility or toughness may not be good. Strength increases as the microstructure scale reduces from the macro-micro level and even finer, but sometimes the strength appears to fall as the structure scale approaches the nano level. These strength variations are examined here, and the mechanisms responsible for both strengthening and weakening are discussed. The fall in ductility and toughness as materials become nanostructured is a complex topic that requires extensive analysis, but this will not be treated in the present overview.

    Los metales y aleaciones nanoestructuradas muestran una serie de propiedades químicas y físicas fuertemente modificadas cuando su microestructura entra en la escala nano. A la vez, estos materiales muestran generalmente alta resistencia pero mediocre ductilidad o tenacidad. La resistencia aumenta cuando baja la escala de la microestructura desde el nivel micro hacia el nivel nano, pero a veces la resistencia parece reducir por las microestructuras mas finas. Se examinan aquí todas estas variaciones y se discuten los mecanismos responsables del endurecimiento y ablandamiento. Los cambios de ductilidad o tenacidad cuando la microestructura entra en la escala nano necesitan un análisis detallado que no se trata en este articulo.

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

    Institute of Scientific and Technical Information of China (English)

    WANG; Yaping

    2001-01-01

    [1]Kobayashi, H.?Yasukochi, K., Maximum and minimum heat flux and temperature fluctuation in film-boiling states in superfluid helium, Adv. Cryog. Eng., 1980, 25: 372.[2]Kobayashi, H.?Yasukochi, K., A sample configuration effect on the heat transfer from metal surfaces to pressurized He II, Proc. ICEC, 1980, 8: 217.[3]Schwerdtner, M. V., Stamm, G., Tosi, A. N. et al. The boiling-up process in He II. Optical measurements and visualization, Cryogenics, 1992, 32: 775.[4]Schwerdtner, M. V., Poppes, W., Schmidt, D. W., Distortion of temperature signals in He II due to probe geometry, and a new improved probe, Cryogenics, 1989, 29: 132.[5]Shimazaki, T., Murakami, M.?Iida, T., Second sound wave heat transfer, thermal boundary layer formation and boiling: highly transient heat transport phenomena in He II, Cryogenics, 1995, 35: 645.[6]Zhang, P., Study of physical mechanism of film boiling in He II, Doctoral dissertation, Shanghai Jiaotong University, China, 1998.[7]Arp, V., State equation of liquid helium-4 from 0.8 to 2.5K, J. Low Temp. Phys., 1990, 79: 93.[8]Zhang, P., Kimura, S., Murakami, M. et al., Non-planar and non-linear second sound wave in He II, Chinese Physics Letters, 2000, 17: 43.

  17. Screened Coulomb interactions in metallic alloys. I. Universal screening in the atomic-sphere approximation

    DEFF Research Database (Denmark)

    Ruban, Andrei; Skriver, Hans Lomholt

    2002-01-01

    We have used the locally self-consistent Green's-function (LSGF) method in supercell calculations to establish the distribution of the net charges assigned to the atomic spheres of the alloy components in metallic alloys with different compositions and degrees of order. This allows us to determine...

  18. Local lattice relaxations in random metallic alloys: Effective tetrahedron model and supercell approach

    DEFF Research Database (Denmark)

    Ruban, Andrei; Simak, S.I.; Shallcross, S.;

    2003-01-01

    We present a simple effective tetrahedron model for local lattice relaxation effects in random metallic alloys on simple primitive lattices. A comparison with direct ab initio calculations for supercells representing random Ni0.50Pt0.50 and Cu0.25Au0.75 alloys as well as the dilute limit of Au...

  19. Consistent Analytic Embedded Atom Potential for Face-Centered Cubic Metals and Alloys

    Institute of Scientific and Technical Information of China (English)

    Iyad A. Hijazi; Young Ho Park

    2009-01-01

    A consistent empirical embedded-atom potential that includes a long range force was developed for fcc (face-centered cubic) metals and alloys. The proposed potential for pure metals does not require modification of the initial function form when being applied to alloy systems. The potential parameters of this model were determined by fitting lattice constant, three elastic constants, cohesive energy, and vacancy formation energies of the pure metals and the heats of solution of the binary alloys via an optimization technique. Parameters for Ag, Al, Au, Cu, Ni, Pd and Pt were obtained. The obtained parameters were used to calculate the bulk modulus, divacancy formation energy, crystal stability, stacking fault energy, vacancy migration energy, and melting point for each pure metal and the heats of formation and lattice constants for binary alloys. The predicted values were in good agreement with experimental results.

  20. Pumped lithium loop test to evaluate advanced refractory metal alloys and simulated nuclear fuel elements

    Science.gov (United States)

    Brandenburf, G. P.; Hoffman, E. E.; Smith, J. P.

    1974-01-01

    The performance was determined of refractory metal alloys and uranium nitride fuel element specimens in flowing 1900F (1083C) lithium. The results demonstrate the suitability of the selected materials to perform satisfactorily from a chemical compatibility standpoint.

  1. (abstract) Studies on AB(sub 5) Metal Hydride Alloys with Sn Additives

    Science.gov (United States)

    Ratnakumar, B. V.; Surampudi, S.; Stefano, S. Di; Halpert, G.; Witham, C.; Fultz, B.

    1994-01-01

    The use of metal hydrides as negative electrodes in alkaline rechargeable cells is becoming increasingly popular, due to several advantages offered by the metal hydrides over conventional anode materials (such as Zn, Cd) in terms of specific energy environmental cycle life and compatibility. Besides, the similarities in the cell voltage pressure characteristics, and charge control methods of the Ni-MH cells to the commonly used Ni-Cd point to a projected take over of 25% of the Ni-Cd market for consumer electronics by the Ni-MH cells in the next couple of years. Two classes of metal hydrides alloys based on rare earth metals (AB(sub 5)) and titanium (AB(sub 2)) are being currently developed at various laboratories. AB(sub 2) alloys exhibit higher specific energy than the AB(sub 5) alloys but the state of the art commercial Ni-MH cells are predominately manufactured using AB(sub 5) alloys.

  2. Effect of Repeated Firings of Porcelain on Bond Strength of Two Base Metal Alloys

    Directory of Open Access Journals (Sweden)

    Gerami Panah F

    2001-05-01

    Full Text Available The formation of oxides on the surface of the metal are proven to contribute to the formation of strong bonding. However, The base metal alloys are expected to exhibit more oxidation than high gold alloys, increase in oxide layer thickness due to repeated firing in them can reduce the bond strength. The aim of this study was to compare the effect of repeated porcelain firing on the bond strength of two base metal alloys (Minalux and Verabond II. Sixteen metal plates (20x5x0.5 from each alloy were cast and prepared according to the manufacturers' instruction. Porcelain with uniform thickness (Imm was applied on the middle one third of metal plates. After this stage, each alloy group divided to three subgroups. Group I was fired for the second time to form the final glaze, group II and III were fired two and four more times respectively. Specimens were subjected to 3-point flexural test in a digital tritest machine. Results showed no significant differences between bond strength of two alloys. Also results showed repeated firing had no significant effect on bond strength. Due to these findings, this study support similarity of two alloys (Minalux and Verabond II in their bond strength with porcelain.

  3. The Formation and Study of the FeCo Nanoparticles Alloy in Structure of Metal-Carbon Nanocomposites FeCo/C

    Directory of Open Access Journals (Sweden)

    L.V. Kozhitov

    2015-12-01

    Full Text Available The features the phase transitions and phase composition of the metal-carbon nanocomposites FeCo / C were studied by Mossbauer spectroscopy. Nanocomposites were synthesized in the temperature range of T = 300-800 °C. It was shown that the samples synthesized at T = 300 °C contains of superparamagnetic nanoparticles of magnetite and amorphous oxide of iron only. The process of forming nanoparticles of alloy FeCo occurs within the temperature range 500-600 ° C due to the recovery of amorphous iron oxide and magnetite as well as them dissolving in a phase of cobalt. The growth of size of nanoparticles of alloy by agglomeration and dissolution of iron in the alloy nanoparticles occurs only at the temperature range of synthesis 600-800 ° C. This is confirmed by a decrease of the content of Fe, which associated with carbon and it is consistent with the results of phase and structural studies, carried out in previous works.

  4. Critical behavior of amorphous Fe80 - xMxB14Si6 alloys with M=Mo, V, Mn, and 2 <= x <= 14

    Science.gov (United States)

    Jen, S. U.; Lee, C. C.; Huang, P. L.; Lin, S. T.

    1990-05-01

    Amorphous Fe80-xMxB14Si6 alloys with M=Mo, V, Mn, and 2≤x≤14 have been made by the rapid quenching method. The critical exponents β, γ, δ, and Tc were determined by two independent methods: the method of Kouvel-Fisher and the scaling plot. With the addition of M, β, and γ deviate more from the values predicted by the three-dimensional Heisenberg model, and are closer to the values proposed by Sobotta and Wagner. δ remains less changed. The magnetic inhomogeneity of these alloys is evidenced by the specific heat, the forced magnetoresistance, and the Mössbauer measurements. By increasing x, the peak of specific heat becomes smeared and less divergent, and forced magnetoresistance changes from negative to positive around Tc.

  5. Hydrogen storage kinetics of nanocrystalline and amorphous NdMg{sub 12}-type alloy-Ni composites synthesized by mechanical milling

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Yanghuan; Cui, Songsong; Cai, Ying [Inner Mongolia University of Science and Technology, Baotou (China). Lab. of Integrated Exploitation of Baiyun Obo Multi-Metal Resources; Song, Xiping [Univ. of Science and Technology, Beijing (China). State Key Lab. for Advanced Metals and Materials; Zhang, Peilong; Zhu, Yongguo [Whole Win (Beijing) Materials Sci. and Tech. Co., Ltd., Beijing (China)

    2016-07-15

    Nanocrystalline and amorphous NdMg{sub 11}Ni + x wt.% Ni (x = 100, 200) composites were synthesized by mechanical milling, and their gaseous and electrochemical hydrogen storage kinetic performances were systematically investigated. Hydrogen absorption and desorption properties were investigated by means of a Sievert apparatus and a differential scanning calorimeter connected with an H{sub 2} detector. Electrochemical hydrogen storage kinetics of the as-milled alloys were tested by an automatic galvanostatic system. Results show that increasing Ni content significantly improves gaseous and electrochemical hydrogen storage kinetics. The improved gaseous hydrogen storage kinetics of the alloys are ascribed to the decrease in hydrogen desorption activation energy caused by increasing Ni content and milling time.

  6. Identification of non-precious metal alloy catalysts for selective hydrogenation of acetylene

    DEFF Research Database (Denmark)

    Studt, Felix; Abild-Pedersen, Frank; Bligaard, Thomas

    2008-01-01

    The removal of trace acetylene from ethylene is performed industrially by palladium hydrogenation catalysts ( often modified with silver) that avoid the hydrogenation of ethylene to ethane. In an effort to identify catalysts based on less expensive and more available metals, density functional...... calculations were performed that identified relations in heats of adsorption of hydrocarbon molecules and fragments on metal surfaces. This analysis not only verified the facility of known catalysts but identified nickel- zinc alloys as alternatives. Experimental studies demonstrated that these alloys...

  7. Evaluation of shear bond strength of composite resin to nonprecious metal alloys with different surface treatments

    OpenAIRE

    Yassini E.; Almasi S

    2007-01-01

    Background and Aim: Replacing fractured ceramometal restorations may be the best treatment option, but it is costly. Many different bonding systems are currently available to repair the fractured ceramometal restorations. This study compared the shear bond strength of composite to a base metal alloy using 4 bonding systems.Materials and Methods: In this experimental in vitro study, fifty discs, casted in a Ni-Cr-Be base metal alloy (Silvercast, Fulldent),were ground with 120, 400 and 600 grit...

  8. Calculations of the magnetic entropy change in amorphous through a microscopic anisotropic model: Applications to Dy{sub 70}Zr{sub 30} and DyCo{sub 3.4} alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ranke, P. J. von, E-mail: von.ranke@uol.com.br; Nóbrega, E. P.; Ribeiro, P. O.; Alvarenga, T. S. T.; Lopes, P. H. O.; Sousa, V. S. R. de; Oliveira, N. A. de [Instituto de Física, Universidade do Estado do Rio de Janeiro—UERJ, Rua São Francisco Xavier, 524, 20550-013 Rio de Janeiro (Brazil); Caldas, A. [Sociedade Unificada de Ensino Superior e Cultura, SUESC, 20211-351 Rio de Janeiro (Brazil); Alho, B. P. [Instituto de Aplicação Fernando Rodrigues da Silveira, Universidade do Estado do Rio de Janeiro, Rua Santa Alexandrina, 288, 20260-232 Rio de Janeiro (Brazil); Carvalho, G. [Laboratório Nacional de Luz Sincroton—LNLS, 13083-970 Campinas, São Paulo (Brazil); Magnus, A.

    2014-10-14

    We report theoretical investigations on the magnetocaloric effect, described by the magnetic entropy change in rare earth—transition metal amorphous systems. The model includes the local anisotropy on the rare earth ions in Harris-Plischke-Zuckermann assumptions. The transition metals ions are treated in terms of itinerant electron ferromagnetism and the magnetic moment of rare earth ions is coupled to the polarized d-band by a local exchange interaction. The magnetocaloric effect was calculated in DyCo{sub 3.4} system, which presents amorphous sperimagnetic configuration. The calculations predict higher refrigerant capacity in the amorphous DyCo{sub 3.4} than in DyCo{sub 2} crystal, highlighting the importance of amorphous magnetocaloric materials. Our calculation of the magnetocaloric effect in Dy{sub 70}Zr{sub 30}, which presents amorphous asperomagnetic configuration, is in good agreement with the experimental result. Furthermore, magnetic entropy changes associated with crystal-amorphous configurations change are estimated.

  9. UV-visible spectroscopic analysis of electrical properties in alkali metal-doped amorphous zinc tin oxide thin-film transistors.

    Science.gov (United States)

    Lim, Keon-Hee; Kim, Kyongjun; Kim, Seonjo; Park, Si Yun; Kim, Hyungjun; Kim, Youn Sang

    2013-06-04

    Solution-processed and alkali metals, such as Li and Na, are introduced in doped amorphous zinc tin oxide (ZTO) semiconductor TFTs, which show better electrical performance, such as improved field effect mobility, than intrinsic amorphous ZTO semiconductor TFTs. Furthermore, by using spectroscopic UV-visible analysis we propose a comprehensive technique for monitoring the improved electrical performance induced by alkali metal doping in terms of the change in optical properties. The change in the optical bandgap supported by the Burstein-Moss theory could successfully show a mobility increase that is related to interstitial doping of alkali metal in ZTO semiconductors.

  10. THz-Driven Ultrafast Spin-Lattice Scattering in Amorphous Metallic Ferromagnets

    Science.gov (United States)

    Bonetti, S.; Hoffmann, M. C.; Sher, M.-J.; Chen, Z.; Yang, S.-H.; Samant, M. G.; Parkin, S. S. P.; Dürr, H. A.

    2016-08-01

    We use single-cycle THz fields and the femtosecond magneto-optical Kerr effect to, respectively, excite and probe the magnetization dynamics in two thin-film ferromagnets with different lattice structures: crystalline Fe and amorphous CoFeB. We observe Landau-Lifshitz-torque magnetization dynamics of comparable magnitude in both systems, but only the amorphous sample shows ultrafast demagnetization caused by the spin-lattice depolarization of the THz-induced ultrafast spin current. Quantitative modeling shows that such spin-lattice scattering events occur on similar time scales than the conventional spin conserving electronic scattering (˜30 fs ). This is significantly faster than optical laser-induced demagnetization. THz conductivity measurements point towards the influence of lattice disorder in amorphous CoFeB as the driving force for enhanced spin-lattice scattering.

  11. High-throughput Exploration of Glass Formation via Laser Deposition and the Study of Heterogeneous Microstructure in a Bulk Metallic Glass Alloy

    Science.gov (United States)

    Tsai, Peter T.

    Bulk metallic glasses are a relatively novel class of engineering alloys characterized by a "disordered" atomic structure devoid of long-range translational symmetry. Compared to crystalline alloys, the confluence of metallic bonding and amorphous structure imbues bulk metallic glasses with a unique set of properties that makes them particularly attractive for a wide variety of structural applications. Such properties include exceptional yield strengths, high elastic resilience, resistance to corrosion, and in particular, the unparalleled ability among metals to be thermoplastically formed across a wide range of length scales when heated above the glass transition temperature. Formation of metallic glass from a molten liquid depends on whether cooling is sufficiently rapid to bypass crystallization and vitrify into an amorphous solid; for a given alloy composition, the ease with which full vitrification can occur upon cooling from the liquid state is termed the alloy's "glass forming ability". Unfortunately, relatively few excellent glass formers have been reported in the vast, multicomponent composition space in which they reside. The apparent slowness of progress may be attributed largely to the inefficiency of the one-at-a-time experimental approach to discovery and design. In this thesis work, a high-throughput combinatorial methodology was developed to expedite the discovery process of new bulk metallic glasses. Laser deposition was used to fabricate continuously-graded composition libraries of Cu-Zr and Cu-Zr-Ti alloys. By processing the libraries with a range of laser heat input, the best glass formers in each alloy system could be efficiently and systematically deduced. Furthermore, instrumented nanoindentation performed on the libraries enabled rapid evaluation of mechanical property trends. Despite boasting high strengths, monolithic bulk metallic glasses generally suffer from an intrinsic lack of damage tolerance compared to other high performance alloys

  12. Effect of heat treatment on structure and magnetic properties of Fe65.5Cr4Mo4Ga4P12C5B5.5 bulk amorphous alloy

    Directory of Open Access Journals (Sweden)

    Bratislav Cukic

    2017-01-01

    Full Text Available This study deals with the Fe65.5Cr4Mo4Ga4P12C5B5.5 ferromagnetic bulk amorphous alloy. XRD analysis showed an amorphous structure of the as-cast sample. The same method revealed that, after annealing at 973 K for τ=10 min, the sample displayed a crystalline structure with crystalline phases formed. The crystallization process of the alloy was examined by DTA analysis. It was shown that crystallization took place in the temperature range between 810 K and 860 K with the exo-maximum peak temperature at 846 K with a heating rate of 20 Kmin-1. The method also showed that, at temperatures ranging from 753 K to 810 K, the alloy exhibited the properties of supercooled liquids. A correlation between heat-induced structural changes and magnetic properties of the alloy was determined by thermomagnetic measurements. Maximum magnetization M=3.7 Am2kg-1 of the alloy was reached after its annealing at 733 K for τ=10 min. Upon annealing, the alloy exhibited a relaxed amorphous structure. Annealing the alloy above the crystallization temperature led to a decrease in bulk magnetization. After annealing at 973 K for τ=10 min, the bulk magnetization of the alloy was M'=0.45 Am2kg-1. Accordingly, after crystallization and formation of new compounds, the magnetization of the alloy was decreased by a factor of about 7.7. The strength of the magnetic field applied during the measurements was H=10 kAm-1. The samples were tested for changes in the microstructure and hardness of both the amorphous phase and the resulting crystalline phase.

  13. Impact of the De-Alloying Kinetics and Alloy Microstructure on the Final Morphology of De-Alloyed Meso-Porous Metal Films

    Directory of Open Access Journals (Sweden)

    Bao Lin

    2014-10-01

    Full Text Available Nano-textured porous metal materials present unique surface properties due to their enhanced surface energy with potential applications in sensing, molecular separation and catalysis. In this paper, commercial alloy foils, including brass (Cu85Zn15 and Cu70Zn30 and white gold (Au50Ag50 foils have been chemically de-alloyed to form nano-porous thin films. The impact of the initial alloy micro-structure and number of phases, as well as chemical de-alloying (DA parameters, including etchant concentration, time and solution temperature on the final nano-porous thin film morphology and properties were investigated by electron microscopy (EM. Furthermore, the penetration depth of the pores across the alloys were evaluated through the preparation of cross sections by focus ion beam (FIB milling. It is demonstrated that ordered pores ranging between 100 nm and 600 nm in diameter and 2–5 μm in depth can be successfully formed for the range of materials tested. The microstructure of the foils were obtained by electron back-scattered diffraction (EBSD and linked to development of pits across the material thickness and surface during DA. The role of selective etching of both noble and sacrificial metal phases of the alloy were discussed in light of the competitive surface etching across the range of microstructures and materials tested.

  14. Electrochemical Studies of Passive Film Stability on Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4 Amorphous Metal in Seawater at 90oCElectrochemical Studies of Passive Film Stability on Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4 Amorphous Metal in Seawater at 9

    Energy Technology Data Exchange (ETDEWEB)

    Farmer, J C; Haslam, J; Day, S D; Lian, T; Saw, C K; Hailey, P D; Choi, J S; Rebak, R B; Yang, N; Payer, J H; Perepezko, J H; Hildal, K; Lavernia, E J; Ajdelsztajn, L; Branagan, D J; Buffa, E J; Aprigliano, L F

    2007-04-25

    An iron-based amorphous metal, 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} (SAM2X5), with very good corrosion resistance was developed. This material was prepared as a melt-spun ribbon, as well as gas atomized powder and a thermal-spray coating. During electrochemical testing in several environments, including seawater at 90 C, the passive film stability was found to be comparable to that of high-performance nickel-based alloys, and superior to that of stainless steels, based on electrochemical measurements of the passive film breakdown potential and general corrosion rates. This material 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. The high boron content of this particular amorphous metal made it an effective neutron absorber, and suitable for criticality control applications. This material and its parent alloy maintained corrosion resistance up to the glass transition temperature, and remained in the amorphous state during exposure to relatively high neutron doses.

  15. Marginal Adaptation of Metal Ceramic Crowns Cast from Four Different Base Metal Alloys before and after Porcelain Application

    Directory of Open Access Journals (Sweden)

    Ali Hafezeqoran

    2015-04-01

    Material and Method: In this experimental study, a sound maxillary first premolar was prepared with chamfer and shoulder-bevel finish lines in palatal and buccal surfaces, respectively. Then the metal die was fabricated. Six points were marked 1 mm apical to the margin in the buccal and palatal surfaces. Forty impressions were taken from metal die by polyether impression material. Then, 10 frameworks were fabricated with each alloy type on stone dies. The vertical margin discrepancy between the frameworks and the marked points on metal dies were measured before and after porcelain firing. Paired sample t-test and One-way ANOVA, followed by multiple comparison tests (Tukey test were used to evaluate data. In this study, statistical significance was defined at p<0.05. Results: Before porcelain firing, T3 alloy showed the lowest marginal discrepancy on chamfer finish line (13.13 ± (1.26; but, the highest values were for Supermcast V copings and shoulder-bevel finish after porcelain application (30.83 ± (2.01. The mean marginal discrepancies of buccal and palatal surfaces before porcelain application were significantly lower for all alloy types (p<0.001. Conclusion:  The marginal adaptation of all four metal alloys was clinically acceptable and the thermal cycles of porcelain firing affected marginal adaptation.   Keywords: Crown; Marginal adaptation; Metal ceramic alloys

  16. Effect of the milling time on thermal stability of mechanically alloyed Mg{sub 5}0 Ni{sub 5}0 amorphous alloy; Efecto del tiempo de molienda sobre la estabilidad termica del amorfo Mg{sub 5}0 Ni:50 producido mediante aleado mecanico

    Energy Technology Data Exchange (ETDEWEB)

    Guzman, D.; Ordonez, S.; Serafini, D.; Rojas, P.; Aguilar, C.; Santander, M.; Navea, L.

    2009-07-01

    In order to study the relationship between the milling time used in the production of Mg{sub 5}0Ni{sub 5}0 amorphous alloy and its thermal stability, seven amorphous alloys were produced by milling for 20, 25, 30, 35, 40, 50 and 60 h each sample. The obtained powders were morphological and structurally characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD) and transmission electron microscopy (TEM), respectively. The thermal stability of amorphous alloys was study by differential scanning calorimetry (DSC). Based on the obtained results, it can be concluded that the increase in the added energy when milling for longer time causes the homogenization of the microstructure with an increase in amorphous phase, which dissolves a large amount of nickel in its structure. Therefore, the simultaneous crystallization of the Mg{sub 2}Ni and MgNi{sub 2} intermetallic compounds at 345 degree centigrade can be explained. (Author) 19 refs.

  17. The use of cold sprayed alloys for metallic stents

    Science.gov (United States)

    AL-Mangour, Bandar

    With the invention of the coronary stent, which is a wire metal mesh tube designed to keep the arteries open in the treatment of heart diseases, promising clinical outcomes were generated. However, the long term successes of stents have been delayed by significant in-stent restenosis (blockages) and stent fracture. In this research work, it has been proposed to use Cold Gas Dynamic Spraying (CGDS) coating material as an alternative choice to manufacture metallic stent. In CGDS, fine particles are accelerated to a high velocity and undergo solid-state plastic deformation upon impact on the substrate, which leads to particle-particle bonding. The feature of CGDS distinct from other thermal spray techniques is that the processing gas temperature is below the melting point of the feedstock. Therefore, unwanted effects of high temperatures, such as oxidation, grain growth and thermal stresses, are absent. In response to the fact that the majority of stents are made from stainless steel (316L) or Co-Cr alloy (L605), this study specifically addresses the development and characterization of 316L and 316L mixed with L605 coatings produced by the CGDS process. Scanning electron microscopy and electron backscatter diffraction were used to investigate the microstructural changes of these coatings before and after annealing. The effect of gas type on the microstructure of 316L coatings and the role of post-heat treatment in the microstructure and properties are also studied. Of particular interest are grain refinement, heat treatment, mechanical properties and corrosion behavior of the cold sprayed material.

  18. Constitutive modelling of a tungsten heavy metal alloy

    Science.gov (United States)

    Skoglund, P.

    2003-09-01

    The dynamic mechanical behaviour of a tungsten heavy metal alloy (WHA) with potential use as a kinetic energy penetrator is investigated. Mechanical properties related to tensile loading are measured at strain rates up to 400 s^{-1} and at temperatures from 20 ^{circ}C to about 500 ^{circ}C. From the experimental data parameters for the constitutive equations developed by Johnson and Cook (J&C) as well as Zerilli and Armstrong (Z&A) are determined. From the extracted models isothermal and adiabatic flow stress curves are calculated and compared to experiments. At high strain rates or high temperatures the J&C model deviates about 5-10% from experimental results, while the Z&A model shows a better agreement with the collected data. It should be emphasised that the Z&A model used in this work is developed for materials with body centred crystals whereas the WHA is a composite with both face centredand body centred crystals.

  19. High-Efficiency Amorphous Silicon Alloy Based Solar Cells and Modules; Final Technical Progress Report, 30 May 2002--31 May 2005

    Energy Technology Data Exchange (ETDEWEB)

    Guha, S.; Yang, J.

    2005-10-01

    The principal objective of this R&D program is to expand, enhance, and accelerate knowledge and capabilities for development of high-efficiency hydrogenated amorphous silicon (a-Si:H) and amorphous silicon-germanium alloy (a-SiGe:H) related thin-film multijunction solar cells and modules with low manufacturing cost and high reliability. Our strategy has been to use the spectrum-splitting triple-junction structure, a-Si:H/a-SiGe:H/a-SiGe:H, to improve solar cell and module efficiency, stability, and throughput of production. The methodology used to achieve the objectives included: (1) explore the highest stable efficiency using the triple-junction structure deposited using RF glow discharge at a low rate, (2) fabricate the devices at a high deposition rate for high throughput and low cost, and (3) develop an optimized recipe using the R&D batch large-area reactor to help the design and optimization of the roll-to-roll production machines. For short-term goals, we have worked on the improvement of a-Si:H and a-SiGe:H alloy solar cells. a-Si:H and a-SiGe:H are the foundation of current a-Si:H based thin-film photovoltaic technology. Any improvement in cell efficiency, throughput, and cost reduction will immediately improve operation efficiency of our manufacturing plant, allowing us to further expand our production capacity.

  20. Effect of External Electric Field on Phase Selection and Stability of Amorphous( Nd0.1Fe0.9 )3 B Alloy

    Institute of Scientific and Technical Information of China (English)

    李山东; 唐建成; 袁钻如; 顾本喜; 都有为

    2004-01-01

    The effect of an external electric field on the crystallization behavior of amorphous(Nd0.1Fe0.9)3B alloy was investigated. The crystallization product of Nd2Fe23B3 phase was obtained for this amorphous alloy annealed at 923 K for 300 s in the presence of an external electric field of 300 kV·m-1(50 Hz); while the crystallization products are Nd1.1Fe4B4, α-Fe, and Fe3B phases under the same annealing condition except for free-electric field. On the other hand, the samples were annealed at 1023 K, which is higher than the decomposition temperature of metastable Nd2Fe23B3 phase, for 600 s. In the case of the presence of an external electric field, the metastable Nd2Fe23B3 phase, as a main phase, is still stayed in the sample. This fact suggests that the external electric field enhances the stabilization of the metastable Nd2Fe23B3 phase. The effect of the external electric field on the phase selection and stabilization was explained in terms of the specific conductance difference between the crystallization products.