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Sample records for bulk glassy alloys

  1. Cast bulk glassy alloys: fabrication, alloy development and properties

    Directory of Open Access Journals (Sweden)

    Qingsheng Zhang

    2010-08-01

    Full Text Available Metallic glasses represent an interesting group of materials as they possess outstanding physical, chemical and mechanical properties compared to their crystalline counterparts. Currently, with well designed compositions it is possible to cast liquid alloys into the glassy state at low critical cooling rates from 100 K•s-1 to 1 K•s-1 and in large critical sample sizes up to several centimeters, which significantly enhances the promise for possible applications as advanced engineering materials. This paper reviews the development of (ZrCu-based bulk metallic glasses with large sizes by copper mold casting and their unique properties. Additionally, the ex-situ and in-situ second phases reinforced BMG composites with large plasticity are also presented.

  2. Fabrication of Bulk Glassy Alloy Foams by High Pressure Hydrogen

    Science.gov (United States)

    Wada, Takeshi; Inoue, Akihisa

    Porous Pd42.5Cu30Ni7.5P20 bulk glassy alloy rods with porosities of up to 70% were successfully prepared by high pressure hydrogen of 15 MPa. The melt of Pd42.5Cu30Ni7.5P20 alloy kept under high pressure hydrogen absorbs hydrogen and subsequent water quenching of the melt causes the homogeneous dispersion of hydrogen bubbles, which was resulted from the decrease of hydrogen solubility with decrease of pressure. Annealing the hydrogen bubble containing sample at a supercooled liquid state under vacuum, the bubbles are allowed to expand due to the decrease of viscosity of metallic glass matrix. Pores expansion continues until glassy matrix crystallizes or the equilibration among pressure of the pores, pressure of the atmosphere and surface tension is achieved. By utilizing these phenomena, pores up to 80 m in diameters are homogeneously distributed over the whole cross-sectional area of a fully glassy matrix. Under compressive deformation, the porous alloys with porosities exceeding 40% did not show macroscopic fracture in a wide compressive strain range up to 0.6 whereas the non-porous alloy fractures instantly after elastic limit of about 0.02. Porous bulk glassy alloys exhibit higher plateau stress, lower Young‧s modulus and higher energy absorption capacity compared with the conventional crystalline metal foams.

  3. Effects of additional Ag on the thermal stability and glass-forming ability of La-Al-Cu bulk glassy alloys

    Energy Technology Data Exchange (ETDEWEB)

    Jia Fei [Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan)], E-mail: jiafei@imr.tohoku.ac.jp; Zhang Wei; Kimura, Hisamichi; Inoue, Akihisa [Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan)

    2008-02-25

    The addition of Ag to La-Al-Cu ternary glassy alloys greatly increases the stabilization of supercooled liquid and glass-forming ability (GFA). The large supercooled liquid region ({delta}T{sub x}) exceeding 60 K was obtained in a wide composition range of 10-22.5 at.% Al, 15-25 at.% Cu, and 2-12.5 at.% Ag. The largest {delta}T{sub x} of 83 K and the reduced glass transition temperature (T{sub g}/T{sub l}) were obtained for La{sub 62.5}Al{sub 12.5}Ag{sub 5}Cu{sub 20} alloy, leading to formation of the glassy alloy sample with a diameter of 6.0 mm. The addition of small amounts of Fe or Co to La-Al-Ag-Cu alloy increases T{sub g}/T{sub l} though the decrease in T{sub l}, resulting in an increase of GFA. As a result, the glassy alloy rods with diameters of over 7.0 mm were fabricated by addition of 2.5-5 at.% Fe or Co. The new La-based bulk glassy alloys exhibited high compressive fracture strength of 589-858 MPa with distinct plastic strain of 0.2-1.0%.

  4. Co-based soft magnetic bulk glassy alloys optimized for glass ...

    Indian Academy of Sciences (India)

    diameter of 5 mm by conventional copper mould casting method. It reveals that the substitution of a small amount of Mo for Nb makes the composition to approach a eutectic point and effectively enhances the GFA of alloy. In addition to high GFA .... often reflect the local viscous flow of amorphous metals and only occur in ...

  5. Co-based soft magnetic bulk glassy alloys optimized for glass ...

    Indian Academy of Sciences (India)

    Inaddition to high GFA and superhigh strength, the compressive test shows that the Mo addition can improve the plasticity for the obtained BGAs. The combination of high GFA, excellent soft-magnetic properties and good plasticitydemonstrated in our alloys is promising for the future applications as functional materials.

  6. Resistivity and Passivity Characterization of Ni-Base Glassy Alloys in NaOH Media

    Directory of Open Access Journals (Sweden)

    Khadijah M. Emran

    2018-01-01

    Full Text Available Resistivity and passivation behavior of two Ni-base bulk metallic glasses, with the nominal composition of Ni70Cr21Si0.5B0.5P8C ≤ 0.1Co ≤ 1Fe ≤ 1 (VZ1 and Ni72.65Cr7.3-Si6.7B2.15C ≤ 0.06Fe8.2Mo3 (VZ2, in various concentrations of NaOH solutions were studied. The investigations involved cyclic polarization (CP, electrochemical impedance spectroscopy (EIS, and electrochemical frequency modulation (EFM methods. Cyclic polarization measurements showed spontaneous passivation for both Ni-base glassy alloys at all alkaline concentrations, due to the presence of chromium as an alloying element that formed an oxide film on the alloy surface. The EIS analysis showed that the passive layers grown on the two Ni-base glassy alloy surfaces are formed by a double oxide layer structure. Scanning electron microscope (SEM examinations of the electrode surface showed Cr, Ni, Fe, and O rich corrosion products that reduced the extent of corrosion damage. Atomic force microscopy (AFM imaging technique was used to evaluate the topographic and morphologic features of surface layers formed on the surface of the alloys.

  7. Bulk amorphous Mg-based alloys

    DEFF Research Database (Denmark)

    Pryds, Nini

    2004-01-01

    and a low glass transition temperature. The alloys were prepared by using a relatively simple technique, i.e. rapid cooling of the melt in a copper wedge mould. The essential structural changes that are achieved by going from the amorphous to the crystalline state through the supercooled liquid state...... are discussed in this paper. On the basis of these measurements phase diagrams of the different systems were constructed. Finally, it is demonstrated that when pressing the bulk amorphous alloy onto a metallic dies at temperatures within the supercooled liquid region, the alloy faithfully replicates the surface......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...

  8. Dielectric relaxation in glassy Se75In25−xPbx alloys

    Indian Academy of Sciences (India)

    to increase with increasing concentration of Pb in binary a-Se75In25 glassy system. The results have been interpreted ... Glassy Se–In alloys have drawn great interest because of their potential application in solar cells [1,2]. ... change conduction from p-type to n-type and hence these binary systems are of great importance.

  9. Diffusion and viscous flow in bulk glass forming alloys

    Energy Technology Data Exchange (ETDEWEB)

    Bartsch, A.; Zoellmer, V.; Raetzke, K. [Institut fuer Materialwissenschaft - Materialverbunde, Technische Fakultaet, Christian-Albrechts Universitaet zu Kiel, Kaiserstr. 2, 24143 Kiel (Germany); Meyer, A. [Institut fuer Materialphysik im Weltraum, Deutsches Zentrum fuer Luft- und Raumfahrt (DLR), 51170 Koeln (Germany); Faupel, F., E-mail: ff@tf.uni-kiel.de [Institut fuer Materialwissenschaft - Materialverbunde, Technische Fakultaet, Christian-Albrechts Universitaet zu Kiel, Kaiserstr. 2, 24143 Kiel (Germany)

    2011-06-15

    Research highlights: > We measured radiotracer diffusivities of all components in a Pd{sub 43}Cu{sub 27}Ni{sub 10}P{sub 20} melt. > We see a vast decoupling between the diffusivity of Pd and of the smaller components at T{sub g}. > We see no decoupling between Pd diffusion and viscous flow. > The Stokes-Einstein equations holds for Pd in the hole supercooled range. > Pd forms a slow subsystem. - Abstract: We review radiotracer diffusion and isotope measurements in bulk glass forming alloys from the glassy state to the equilibrium melt and compare diffusion and viscous flow. In the glassy as well as in the deeply supercooled state below the critical temperature T{sub c}, where the mode coupling theory predicts a freezing-in of liquid-like motion, very small isotope effects indicate a highly collective hopping mechanism. Not only in the glassy state but also in the supercooled state below T{sub c} the temperature dependence of diffusion is Arrhenius-like with an effective activation enthalpy. A clear decoupling takes place between the diffusivities of the individual components of the alloys and between time scales related to diffusive transport and viscous flow. While the component decoupling is small for the smaller components a vast decoupling of more than 4 orders of magnitude is observed in Pd-Cu-Ni-P alloys between the diffusivity of the large majority component Pd and of the smaller components at the glass transition temperature T{sub g}. The diffusivities of all components merge close to the critical temperature T{sub c} of mode coupling theory. Above T{sub c}, the onset of liquid-like motion is directly evidenced by a gradual drop of the effective activation energy. This strongly supports the mode coupling scenario. The isotope effect measurements show atomic transport up to the equilibrium melt to be far away from the regime of uncorrelated binary collisions. For Pd, in contrast to the behavior of single component molecular glass formers, the Stokes

  10. Nanocrystallization of Zr-Cu-Ni-Al-Au glassy alloys during severe plastic deformation

    Science.gov (United States)

    Yamada, Masahiro; Kamisato, Ryo; Yamasaki, Tohru; Adachi, Hiroki; Tsuchiya, Koichi; Yokoyama, Yoshihiko

    2014-08-01

    A study has been carried out into the formation of nanocrystalline grains during high-pressure torsion (HPT) deformation of Zr65Cu17Ni5Al10Au3 bulk alloys prepared using tilt casting. As a preliminary to this, X-ray diffraction (XRD) and differential scanning calorimetry (DSC) analyses were carried out on as-cast Zr65+xCu17-xNi5Al10Au3 (x=0~5 at.%) and Zr65Cu20Ni5Al10Au3 alloys, in order to determine the effect on the microstructure of the excess Zr content x and the presence of Au. From the XRD patterns, it was determined that all of the alloys had a metallic glassy nature. For Zr65Cu17Ni5Al10Au3, the DSC results indicated the presence of a wide supercooled liquid region between the glass transition temperature (Tg) of 644 K and the crystallization temperature of 763 K, where the stable body-centered tetragonal Zr2Cu phase was formed. In contrast, for the Zr65+xCu17-xNi5Al10Au3 alloys, precipitation of an icosahedral quasicrystalline phase (I-phase) was observed in the supercooled liquid region at about 715 K. HPT deformation of the Zr65Cu17Ni5Al10Au3 alloys was carried out under a high pressure of 5 GPa. Both as-cast specimens and those annealed at Tg-50 K for 90 min were used. Following a single HPT rotation (N=1), transmission electron microscopy identified the presence of face- centered cubic Zr2Ni precipitates in the as-cast alloy, with a size of about 50 nm. For the annealed alloy, a high density of I-phase precipitates with sizes of less than 10 nm was observed following HPT with N=10, indicating that the combination of severe plastic deformation and annealing is effective at producing extremely small grains.

  11. Microstructures of glassy alloys: presence of hills, valleys, and veins

    Directory of Open Access Journals (Sweden)

    Aboki T.A.M.

    2011-05-01

    Full Text Available Amorphous ribbon surfaces, wheel and free sides are peculiar, but no microstructural description is not yet proposed. Here, we introduce a new description of the two surfaces by analogy with biological organs like a leaf as a network of hills, valleys, and veins. The venation can help understand the transport properties like heat dissipation during ribbon processing and mechanical properties like resilience or tensile strength of the amorphous ribbon. The new microstructure presentation can be useful to describe the crystallization of glassy materials

  12. A new approximate sum rule for bulk alloy properties

    Science.gov (United States)

    Bozzolo, Guillermo; Ferrante, John

    1992-01-01

    A new, approximate sum rule is introduced for determining bulk properties of multicomponent systems, in terms of the pure components properties. This expression is applied for the study of lattice parameters, cohesive energies, and bulk moduli of binary alloys. The correct experimental trends (i.e., departure from average values) are predicted in all cases.

  13. Voltammetric determination of cefpirome at multiwalled carbon nanotube modified glassy carbon sensor based electrode in bulk form and pharmaceutical formulation.

    Science.gov (United States)

    Jain, Rajeev; Vikas

    2011-10-15

    A new, simple and low cost voltammetric method for the determination of cefpirome in pharmaceutical preparations has been developed using multiwalled carbon nanotube modified glassy carbon electrode (MWCNT), which showed stable response with enhanced selectivity and sensitivity over the bare glassy carbon electrode. A multiwalled carbon nanotube (MWCNT) modified glassy carbon electrode (GCE) is used for the simultaneous determination of cefpirome by differential pulse voltammetry and square wave voltammetry. Results indicated that cathodic peak of cefpirome is greatly improved at MWCNT modified GC electrode as compared with the bare GC electrode showing excellent electrocatalytic activity towards cefpirome reduction. Linear calibration curves are obtained over the concentration range 100-600 μg mL(-1) in Britton Robinson buffer at pH 4.51 with limit of detection (LOD) and limit of quantification (LOQ) are 0.647 μg mL(-1) and 2.159 μg mL(-1) using SWV and 5.540 μg mL(-1) and 18.489 μg mL(-1) using DPV, respectively. The described method is rapid and can be successfully applied for the determination of cefpirome in bulk form and pharmaceutical formulations. Copyright © 2011 Elsevier B.V. All rights reserved.

  14. Glassy Dynamics

    DEFF Research Database (Denmark)

    Jensen, Henrik J.; Sibani, Paolo

    2007-01-01

    The term glassy dynamics is often used to refer to the extremely slow relaxation observed in several types of many component systems. The time span needed to reach a steady, time independent, state will typically be far beyond experimentally accessible time scales. When melted alloys are cooled d...

  15. Crystallization kinetics of glassy Se90In10-xAgx alloys: Observation of Mayer-Neldel rule

    Directory of Open Access Journals (Sweden)

    Karishma Singh

    2016-09-01

    Full Text Available Glassy alloys of Se90In10-xAgx were prepared using melt quenching technique. Non-isothermal differential scanning calorimetric (DSC studies were done on Se90In10-xAgx (x = 0, 2, 4, 6, 8 at.% glassy alloys at four different heating rates (β = 5, 10, 15, 20 °C/min. Well defined endothermic and exothermic peaks were obtained at glass transition (Tg and crystallization temperature (Tc, respectively. Augis and Bennett’s method was used to obtain the composition dependent crystallization activation energy (Ec and the pre-exponential factor (η0 of the Arrhenius expression. A linear dependence between ln η0 and Ec was observed showing the existence of compensation effects of the Meyer-Neldel type. These compensation effects confirm the applicability of MeyerNeldel (MN rule for the non-isothermal crystallization in the present case.

  16. I-V measurements of Ge-Se-Sn chalcogenide glassy alloys

    Directory of Open Access Journals (Sweden)

    Vandana Kumari

    2015-03-01

    Full Text Available Current-voltage characteristics and DC electrical conductivity were studied for Ge30-xSe70Snx (x = 8, 11, 14, 17 and 20 glassy thin pellets of diameter 12 mm and thickness 1 mm prepared under a constant load of 5 tons using a well-known melt quenching technique in bulk as a function of composition. The I-V characteristics were recorded at room temperature as well as elevated temperatures up to 300 °C. The experimental data suggests that glass containing 20 at.% of Sn has the minimum resistance allowing maximum current through the sample as compared to other counterparts of the series. Therefore, DC conductivity is found to increase with increasing Sn concentration. Composition dependence of DC conductivity is discussed in terms of the bonding between Se and Sn. Plots between ln I and V1/2 provide linear relationship for both low and high voltage range. These results have been explained through the Pool-Frenkel mechanism. The I-V characteristics show ohmic behaviour in the low voltage range and this behaviour turns to non-ohmic from ohmic in the higher voltage range due to voltage induced temperature effects.

  17. Electrochemical oxidation of methanol on Pt3Co bulk alloy

    Directory of Open Access Journals (Sweden)

    S. LJ. GOJKOVIC

    2003-11-01

    Full Text Available The electrochemical oxidation of methanol was investigated on a Pt3Co bulk alloy in acid solutions. Kinetic parameters such as transfer coefficient, reaction orders with respect to methanol and H+ ions and energy of activation were determined. It was found that the rate of methanol oxidation is significantly diminished by rotation of the electrode. This effect was attributed to the diffusion of formaldehyde and formic acid from the electrode surface. Stirring of the electrolyte also influenced the kinetic parameters of the reaction. It was speculated that the predominant reaction pathway and rate determining step are different in the quiescent and in the stirred electrolyte. Cobalt did not show a promoting effect on the rate of methanol oxidation on the Pt3Co bulk alloy with respect to a pure Pt surface.

  18. Outstanding resistance and passivation behaviour of new Fe-Co metal-metal glassy alloys in alkaline media.

    Directory of Open Access Journals (Sweden)

    Khadijah M Emran

    Full Text Available The electrochemical behavior of the oxide layers on two metal-metal glassy alloys, Fe78Co9Cr10Mo2Al1 (VX9and Fe49Co49V2 (VX50 (at.%, were studied using electrochemical techniques including electrochemical frequency modulation (EFM, electrochemical impedance spectroscopy (EIS and cyclic polarization (CP measurements. The morphology and composition of the alloy surfaces were investigated using X-ray photoelectron spectroscopy (XPS, scanning electron microscopy (SEM and atomic force microscopy (AFM. The corrosion rate and surface roughness of both alloys increased as the concentration of NaOH in aqueous solution was raised. The presence of some protective elements in the composition of the alloys led to the formation of a spontaneous passive layer on the alloy surface. The higher resistance values of both alloys were associated with the magnitude of the dielectric properties of the passive films formed on their surfaces. Both alloys are classified as having outstanding resistance to corrosion, which results from the formation of a passive film that acts as an efficient barrier to corrosion in alkaline solution.

  19. 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.

  20. Partially and fully de-alloyed glassy ribbons based on Au: Application in methanol electro-oxidation studies

    Energy Technology Data Exchange (ETDEWEB)

    Paschalidou, Eirini Maria, E-mail: epaschal@unito.it [Dipartimento di Chimica e Centro Interdipartimentale NIS (Nanostructured Surfaces and Interfaces), Università di Torino, Via Pietro Giuria 7, 10125, Torino (Italy); Scaglione, Federico [Dipartimento di Chimica e Centro Interdipartimentale NIS (Nanostructured Surfaces and Interfaces), Università di Torino, Via Pietro Giuria 7, 10125, Torino (Italy); Gebert, Annett; Oswald, Steffen [Leibniz Institut für Festkörper- und Werkstoffforschung IFW, Helmholtzstraße 20, 01069, Dresden (Germany); Rizzi, Paola; Battezzati, Livio [Dipartimento di Chimica e Centro Interdipartimentale NIS (Nanostructured Surfaces and Interfaces), Università di Torino, Via Pietro Giuria 7, 10125, Torino (Italy)

    2016-05-15

    In this work, electrochemical de-alloying of an amorphous alloy, Au{sub 40}Cu{sub 28}Ag{sub 7}Pd{sub 5}Si{sub 20}, cast in ribbon form by melt spinning, has been performed, obtaining self standing nanoporous materials suitable for use as electrodes for electrocatalytic applications. The de-alloying encompasses removal of less noble elements and the crystallization of Au, resulting in interconnected ligaments whose size and morphology are described as a function of time. Depending on de-alloying time, the crystals may contain residual amounts of Cu, Ag and Pd, as shown by Auger Electron Spectroscopy (AES), Energy Dispersive Spectroscopy (EDS) and Cyclic Voltammetry (CV) in a basic solution. Current density peaks in the 0.16–0.28 V range (vs Ag/AgCl) indicate that the porous ribbons are active for the electro-oxidation of methanol. The partially de-alloyed samples, which still partially contain the amorphous phase because of the shorter etching times, have finer ligaments and display peaks at lower potential. However, the current density decreases rapidly during repeated potential scans. This is attributed to the obstruction of Au sites, mainly by the Cu oxides formed during the scans. The fully de-alloyed ribbons display current peaks at about 0.20 V and remain active for hundreds of scans at more than 60% of the initial current density. They can be fully re-activated to achieve the same performance levels after a brief immersion in nitric acid. The good activity is due to trapped Ag and Pd atoms in combination with ligament morphology. - Graphical abstract: Fine ligaments and pores made by de-alloying a glassy ribbon of a Au-based alloy, homogeneously produced across the thickness (25 μm) for studying methanol's electro-oxidation behavior. - Highlights: • Size and composition of nanoporous layers tailored in de-alloying Au-based glassy ribbons. • From amorphous precursor fine crystals occur in ligaments with residual Pd and Ag. • Fully de-alloyed

  1. Structural Origin of Enhanced Dynamics at the Surface of a Glassy Alloy

    Science.gov (United States)

    Sun, Gang; Saw, Shibu; Douglass, Ian; Harrowell, Peter

    2017-12-01

    The enhancement of mobility at the surface of an amorphous alloy is studied using a combination of molecular dynamic simulations and normal mode analysis of the nonuniform distribution of Debye-Waller factors. The increased mobility at the surface is found to be associated with the appearance of Arrhenius temperature dependence. We show that the transverse Debye-Waller factor exhibits a peak at the surface. Over the accessible temperature range, we find that the bulk and surface diffusion coefficients obey the same empirical relationship with the respective Debye-Waller factors. Extrapolating this relationship to lower T , we argue that the observed decrease in the constraint at the surface is sufficient to account for the experimentally observed surface enhancement of mobility.

  2. High Thermoelectric Performance of Nanostructured Bismuth Antimony Telluride Bulk Alloys.

    Science.gov (United States)

    Poudel, B.; Hao, Q.; Ma, Y.; Minnich, A.; Muto, A.; Lan, Y. C.; Yu, B.; Yan, X.; Wang, D. Z.; Vashaee, D.; Chen, X. Y.; Dresselhaus, M. S.; Chen, G.; Ren, Z. F.

    2008-03-01

    Bismuth Telluride and its alloys are best thermoelectric materials for near room temperature applications like refrigeration and waste heat recovery. We have been pursuing an approach of random nanostructures in bulk to improve ZT of these materials. Here we report that ZT values of these random nanostructured materials were improved significantly over the state-of-the-art values. Experimental data coupled with microstructure studies and modeling shows that the ZT improvement mainly comes from a lower thermal conductivity because of the increased phonon scattering by defects and grain boundaries. Significantly improved power generation and cooling data produced from these samples confirmed the high ZT values.

  3. Study of electrical properties of glassy Se100–xTex alloys

    Indian Academy of Sciences (India)

    Temperature and frequency dependence of a.c. conductivity have been studied in glassy Se100–Te ( = 10, 20 and 30) over different range of temperatures and frequencies. An agreement between experimental and theoretical results suggests that the a.c. conductivity behaviour of selenium–tellurium system ...

  4. adwTools Developed: New Bulk Alloy and Surface Analysis Software for the Alloy Design Workbench

    Science.gov (United States)

    Bozzolo, Guillermo; Morse, Jeffrey A.; Noebe, Ronald D.; Abel, Phillip B.

    2004-01-01

    A suite of atomistic modeling software, called the Alloy Design Workbench, has been developed by the Computational Materials Group at the NASA Glenn Research Center and the Ohio Aerospace Institute (OAI). The main goal of this software is to guide and augment experimental materials research and development efforts by creating powerful, yet intuitive, software that combines a graphical user interface with an operating code suitable for real-time atomistic simulations of multicomponent alloy systems. Targeted for experimentalists, the interface is straightforward and requires minimum knowledge of the underlying theory, allowing researchers to focus on the scientific aspects of the work. The centerpiece of the Alloy Design Workbench suite is the adwTools module, which concentrates on the atomistic analysis of surfaces and bulk alloys containing an arbitrary number of elements. An additional module, adwParams, handles ab initio input for the parameterization used in adwTools. Future modules planned for the suite include adwSeg, which will provide numerical predictions for segregation profiles to alloy surfaces and interfaces, and adwReport, which will serve as a window into the database, providing public access to the parameterization data and a repository where users can submit their own findings from the rest of the suite. The entire suite is designed to run on desktop-scale computers. The adwTools module incorporates a custom OAI/Glenn-developed Fortran code based on the BFS (Bozzolo- Ferrante-Smith) method for alloys, ref. 1). The heart of the suite, this code is used to calculate the energetics of different compositions and configurations of atoms.

  5. Preparation and characterization of bulk amorphous and nanostructured iron-40 nickel-40 phosphorus-14 boron-6 alloys

    Science.gov (United States)

    Li, Qiang

    The reduced glass transition temperature of ferromagnetic Fe40Ni 40P14B6 alloy is 0.57 and it implies moderate glass formability. In the past thirty years this alloy system has been investigated extensively. By means of some novel methods, bulk amorphous and nanostructured Fe40Ni40P14B6 alloys had been prepared in our experiment and their properties had been studied in details. By means of a rapid quenching technique, ferromagnetic bulk amorphous Fe40Ni40P14B6 alloy rods with a diameter of ˜1.2 mm were prepared. When a fluxing technique was also employed, amorphous rods with a diameter as large as ˜2.5 mm were synthesized. The corresponding critical cooling rate Rc for the glass formation Fe40Ni40P14B6, according to earlier reports, is estimated to be on the order of 102 K s -1. The measurements on the as-prepared specimens indicate that the thermal stability and magnetic properties of bulk Fe40Ni 40P14B6 amorphous rods prepared in our work are comparable to those obtained from thin Fe40Ni40P 14B6 glassy ribbons prepared at a cooling rate of 10 5 K s-1. Small differences between them can be explained by the reason that the atom arrangement of bulk Fe40Ni 40P14B6 amorphous specimens prepared at a cooling rate of ˜102 K s-1 in our work is closer to the ideal glass state than that of the specimens prepared by means of the melt-spinning technique. It was pointed out that when a molten eutectic alloy is undercooled to a temperature T that is substantially below its liquidus T1, it will undergo metastable liquid state spinodal decomposition (LSD) to become a system of intertwining liquid networks of wavelength lambda. The larger undercooling will result in the smaller lambda. When the undercooling is large enough, subsequent crystallization transforms the system into a nanostructure, characterised as bulk, pore-free, and of narrow grain-size distribution. Based on the above principles, bulk nanostructured Fe40Ni40P 14B6 alloy ingots of diameter 3 ˜ 5 mm had been

  6. Fabrication and mechanical behavior of bulk nanoporous Cu via chemical de-alloying of Cu–Al alloys

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Fei, E-mail: chenfei027@gmail.com [State Key Lab of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070 (China); Chen, Xi; Zou, Lijie; Yao, Yao; Lin, Yaojun; Shen, Qiang [State Key Lab of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070 (China); Lavernia, Enrique J. [Department of Chemical Engineering and Materials Science, University of California at Irvine, Irvine, CA 92697 (United States); Zhang, Lianmeng, E-mail: lmzhang@whut.edu.cn [State Key Lab of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070 (China)

    2016-04-13

    We report on a study of the influence of microstructure on the mechanical behavior of bulk nanoporous Cu fabricated by chemical de-alloying of Cu{sub 50}Al{sub 50}, Cu{sub 40}Al{sub 60}, Cu{sub 33}Al{sub 67} and Cu{sub 30}Al{sub 70} (at%) alloys. The precursor Cu–Al alloys were fabricated using arc melting and bulk nanoporous Cu was obtained by subsequent de-alloying of Cu–Al alloys in 20 wt% NaOH aqueous solution at a temperature of 65 °C. We studied the microstructure of the precursor Cu–Al alloys, as well as that of the as de-alloyed bulk nanoporous Cu, using X-ray diffraction, scanning electron microscopy and energy dispersive spectrometry. Moreover, the compressive strength of bulk nanoporous Cu was measured and the relationship between microstructure and mechanical properties was studied. Our results show that the microstructure of bulk nanoporous Cu is characterized by bi-continuous interpenetrating ligament-channels with a ligament size of 130±20 nm (for Cu{sub 50}Al{sub 50}), 170±20 nm (for Cu{sub 40}Al{sub 60}) and 160±10 nm (for Cu{sub 33}Al{sub 67}). Interestingly the microstructure of de-alloyed Cu{sub 30}Al{sub 70} is bimodal with nanopores (100's nm) and interspersed featureless regions a few microns in size. The compressive strength increased with decreasing volume fraction of porosity; as porosity increased 56.3±2% to 73.9±2%, the compressive strength decreased from 17.18±1 MPa to 2.71±0.5 MPa.

  7. A Study of Thermal Stability And Crystallization Kinetics of SbSeGe Glassy Alloys

    Science.gov (United States)

    Sharda, S.; Sharma, P.; Sharma, V.

    2017-08-01

    Alloys of Sb10Se90-xGex (x = 0, 19, 21, 23, 25, 27) have been prepared using melt quenching technique. Differential thermal analysis has been used to determine the three characteristic temperatures, glass transition (Tg ), glass crystallization (Tc ) and melting temperature (Tm ), at four heating rates 5, 10, 15 and 20 K/min. The thermal stability and ease of glass formation have been evaluated in terms of Hruby parameter and reduced glass transition temperature respectively. The activation energy for glass crystallization (Ec ) has been calculated using Kissinger's method and Marseglia theory. The composition dependence of Tg and Ec has also been discussed.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2014-05-28

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

  9. Role of Alloying Additions in Glass Formation and Properties of Bulk Metallic Glasses

    Directory of Open Access Journals (Sweden)

    Na Chen

    2010-12-01

    Full Text Available Alloying addition, as a means of improving mechanical properties and saving on costs of materials, has been applied to a broad range of uses and products in the metallurgical fields. In the field of bulk metallic glasses (BMGs, alloying additions have also proven to play effective and important roles in promoting glass formation, enhancing thermal stability and improving plasticity of the materials. Here, we review the work on the role of alloying additions in glass formation and performance improvement of BMGs, with focus on our recent results of alloying additions in Pd-based BMGs.

  10. Effect of Viscosity on the Microformability of Bulk Amorphous Alloy in Supercooled Liquid Region

    Science.gov (United States)

    Cheng, Ming; Zhang, Shi-hong; Wang, Rui-xue

    2010-06-01

    Previously published results have shown that viscosity greatly influences on the deformation behavior of the bulk amorphous alloy in supercooled liquid region during microforming process. And viscosity is proved to be a component of the evaluation index which indicating microformability. Based on the fluid flow theory and assumptions, bulk amorphous alloy can be regarded as the viscous materials with a certain viscosity. It is helpful to understand how the viscosity plays an important role in viscous materials with various viscosities by numerical simulation on the process. Analysis is carried out by linear state equation in FEM with other three materials, water, lubricant oil and polymer melt, whose viscosities are different obviously. The depths of the materials flow into the U-shaped groove during the microimprinting process are compared in this paper. The result shows that the deformation is quite different when surface tension effect is not considered in the case. With the lowest viscosity, water can reach the bottom of micro groove in a very short time. Lubricant oil and polymer melt slower than it. Moreover bulk amorphous alloys in supercooled liquid state just flow into the groove slightly. Among the alloys of different systems including Pd-, Mg- and Zr-based alloy, Pd-based alloy ranks largest in the depth. Mg-based alloy is the second. And Zr-based alloy is the third. Further more the rank order of the viscosities of the alloys is Pd-, Mg- and Zr-based. It agrees well with the results of calculation. Therefore viscosity plays an important role in the microforming of the bulk amorphous alloy in the supercooled liquid state.

  11. Determination of Anthracene on Ag-Au Alloy Nanoparticles/Overoxidized-Polypyrrole Composite Modified Glassy Carbon Electrodes

    Science.gov (United States)

    Mailu, Stephen N.; Waryo, Tesfaye T.; Ndangili, Peter M.; Ngece, Fanelwa R.; Baleg, Abd A.; Baker, Priscilla G.; Iwuoha, Emmanuel I.

    2010-01-01

    A novel electrochemical sensor for the detection of anthracene was prepared by modifying a glassy carbon electrode (GCE) with over-oxidized polypyrrole (PPyox) and Ag-Au (1:3) bimetallic nanoparticles (Ag-AuNPs). The composite electrode (PPyox/Ag-AuNPs/GCE) was prepared by potentiodynamic polymerization of pyrrole on GCE followed by its overoxidation in 0.1 M NaOH. Ag-Au bimetallic nanoparticles were chemically prepared by the reduction of AgNO3 and HAuCl4 using C6H5O7Na3 as the reducing agent as well as the capping agent and then immobilized on the surface of the PPyox/GCE. The nanoparticles were characterized by UV-visible spectroscopy technique which confirmed the homogeneous formation of the bimetallic alloy nanoparticles. Transmission electron microscopy showed that the synthesized bimetallic nanoparticles were in the range of 20–50 nm. The electrochemical behaviour of anthracene at the PPyox/Ag-AuNPs/GCE with Ag: Au atomic ratio 25:75 (1:3) exhibited a higher electrocatalytic effect compared to that observed when GCE was modified with each constituent of the composite (i.e., PPyox, Ag-AuNPs) and bare GCE. A linear relationship between anodic current and anthracene concentration was attained over the range of 3.0 × 10−6 to 3.56 × 10−4 M with a detection limit of 1.69 × 10−7 M. The proposed method was simple, less time consuming and showed a high sensitivity. PMID:22163419

  12. Compositional ordering and stability in nanostructured, bulk thermoelectric alloys.

    Energy Technology Data Exchange (ETDEWEB)

    Hekmaty, Michelle A.; Faleev, S.; Medlin, Douglas L.; Leonard, F.; Lensch-Falk, J.; Sharma, Peter Anand; Sugar, J. D.

    2009-09-01

    Thermoelectric materials have many applications in the conversion of thermal energy to electrical power and in solid-state cooling. One route to improving thermoelectric energy conversion efficiency in bulk material is to embed nanoscale inclusions. This report summarize key results from a recently completed LDRD project exploring the science underpinning the formation and stability of nanostructures in bulk thermoelectric and the quantitative relationships between such structures and thermoelectric properties.

  13. Mechanical Properties and Deformation Behavior of Bulk Metallic Glasses

    Directory of Open Access Journals (Sweden)

    Alexander Yu. Churyumov

    2012-12-01

    Full Text Available Metallic glasses demonstrate unique properties, including large elastic limit and high strength, which make them attractive for practical applications. Unlike crystalline alloys, metallic glasses, in general, do not exhibit a strain hardening effect, while plastic deformation at room temperature is localized in narrow shear bands. Room-temperature mechanical properties and deformation behavior of bulk metallic glassy samples and the crystal-glassy composites are reviewed in the present paper.

  14. Mechanical Properties and Deformation Behavior of Bulk Metallic Glasses

    OpenAIRE

    Alexander Yu. Churyumov; Louzguine-Luzgin, Dmitri V.; Larissa V. Louzguina-Luzgina

    2012-01-01

    Metallic glasses demonstrate unique properties, including large elastic limit and high strength, which make them attractive for practical applications. Unlike crystalline alloys, metallic glasses, in general, do not exhibit a strain hardening effect, while plastic deformation at room temperature is localized in narrow shear bands. Room-temperature mechanical properties and deformation behavior of bulk metallic glassy samples and the crystal-glassy composites are reviewed in the present paper.

  15. Boundary Engineering for the Thermoelectric Performance of Bulk Alloys Based on Bismuth Telluride.

    Science.gov (United States)

    Mun, Hyeona; Choi, Soon-Mok; Lee, Kyu Hyoung; Kim, Sung Wng

    2015-07-20

    Thermoelectrics, which transports heat for refrigeration or converts heat into electricity directly, is a key technology for renewable energy harvesting and solid-state refrigeration. Despite its importance, the widespread use of thermoelectric devices is constrained because of the low efficiency of thermoelectric bulk alloys. However, boundary engineering has been demonstrated as one of the most effective ways to enhance the thermoelectric performance of conventional thermoelectric materials such as Bi2 Te3 , PbTe, and SiGe alloys because their thermal and electronic transport properties can be manipulated separately by this approach. We review our recent progress on the enhancement of the thermoelectric figure of merit through boundary engineering together with the processing technologies for boundary engineering developed most recently using Bi2 Te3 -based bulk alloys. A brief discussion of the principles and current status of boundary-engineered bulk alloys for the enhancement of the thermoelectric figure of merit is presented. We focus mainly on (1) the reduction of the thermal conductivity by grain boundary engineering and (2) the reduction of thermal conductivity without deterioration of the electrical conductivity by phase boundary engineering. We also discuss the next potential approach using two boundary engineering strategies for a breakthrough in the area of bulk thermoelectric alloys. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  16. Potential applications of cold sprayed Cu50Ti20Ni30 metallic glassy alloy powders for antibacterial protective coating in medical and food sectors.

    Science.gov (United States)

    El-Eskandrany, M Sherif; Al-Azmi, Ahmed

    2016-03-01

    Mechanical alloying was utilized for synthesizing of metallic glassy Cu50Ti20Ni30 alloy powders, using a low energy ball milling technique. The metallic glassy powders obtained after 100 h of ball milling had an average particle size of 1.7 mm in diameter and possessed excellent thermal stability, indexed by a relatively high glass transition temperature (358.3 °C) with a wide supercooled liquid region (61 °C). This amorphous phase crystallized into Ti2Cu and CuTiNi2 ordered phases through two overlapped crystallization temperatures at 419.3 °C and 447.5 °C, respectively. The total enthalpy change of crystallization was -4.8 kJ/mol. The glassy powders were employed as feedstock materials to double-face coating the surface of SUS 304 substrate, using cold spraying process under helium gas pressure at 400 °C. This coating material had an extraordinary high nanohardness value of 3.1 GPa. Moreover, it showed a high resistance to wear with a low value of the coefficient of friction ranging from 0.45 to 0.45. Biofilms were grown on 20-mm(2) SUS304 sheets coated coupons inoculated with 1.5 × 10(8) CFU ml(-1)E. coli. Significant biofilm inhibition (p The inhibition of biofilm formation by nanocrystalline powders of Cu-based provides a practical approach to achieve the inhibition of biofilms formation. Copyright © 2015 Elsevier Ltd. All rights reserved.

  17. 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.

  18. Mechanical properties of Fe rich Fe–Si alloys: ab initio local bulk-modulus viewpoint

    Science.gov (United States)

    Bhattacharya, Somesh Kr; Kohyama, Masanori; Tanaka, Shingo; Shiihara, Yoshinori; Saengdeejing, Arkapol; Chen, Ying; Mohri, Tetsuo

    2017-11-01

    Fe-rich Fe–Si alloys show peculiar bulk-modulus changes depending on the Si concentration in the range of 0–15 at.%Si. In order to clarify the origin of this phenomenon, we have performed density-functional theory calculations of supercells of Fe–Si alloy models with various Si concentrations. We have applied our recent techniques of ab initio local energy and local stress, by which we can obtain a local bulk modulus of each atom or atomic group as a local constituent of the cell-averaged bulk modulus. A2-phase alloy models are constructed by introducing Si substitution into bcc Fe as uniformly as possible so as to prevent mutual neighboring, while higher Si concentrations over 6.25 at.%Si lead to contacts between SiFe8 cubic clusters via sharing corner Fe atoms. For 12.5 at.%Si, in addition to an A2 model, we deal with partial D03 models containing local D03-like layers consisting of edge-shared SiFe8 cubic clusters. For the cell-averaged bulk modulus, we have successfully reproduced the Si-concentration dependence as a monotonic decrease until 11.11 at.%Si and a recovery at 12.5 at.%Si. The analysis of local bulk moduli of SiFe8 cubic clusters and Fe regions is effective to understand the variations of the cell-averaged bulk modulus. The local bulk moduli of Fe regions become lower for increasing Si concentration, due to the suppression of bulk-like d–d bonding states in narrow Fe regions. For higher Si concentrations till 11.11 at.%Si, corner-shared contacts or 1D chains of SiFe8 clusters lead to remarkable reduction of local bulk moduli of the clusters. At 12 at.%Si, on the other hand, two- or three-dimensional arrangements of corner- or edge-shared SiFe8 cubic clusters show greatly enhanced local bulk moduli, due to quite different bonding nature with much stronger p-d hybridization. The relation among the local bulk moduli, local electronic and magnetic structures, and local configurations such as connectivity of SiFe8 clusters and Fe-region sizes has

  19. Densification behavior, nanocrystallization, and mechanical properties of spark plasma sintered Fe-based bulk amorphous alloys

    Science.gov (United States)

    Singh, Ashish Kumar

    Fe-based amorphous alloys are gaining increasing attention due to their exceptional wear and corrosion resistance for potential structural applications. Two major challenges that are hindering the commercialization of these amorphous alloys are difficulty in processing of bulk shapes (diameter > 10 mm) and lack of ductility. Spark plasma sintering (SPS) is evolving as a promising technique for processing bulk shapes of amorphous and nanocrystalline materials. The objective of this work is to investigate densification behavior, nanocrystallization, and mechanical properties of SPS sintered Fe-based amorphous alloys of composition Fe48Cr15Mo14Y2C15B6. SPS processing was performed in three distinct temperature ranges of amorphous alloys: (a) below glass transition temperature (Tg), (b) between Tg and crystallization temperature (Tx), and (c) above Tx. Punch displacement data obtained during SPS sintering was correlated with the SPS processing parameters such as temperature, pressure, and sintering time. Powder rearrangement, plastic deformation below T g, and viscous flow of the material between Tg and Tx were observed as the main densification stages during SPS sintering. Micro-scale temperature distributions at the point of contact and macro-scale temperature distribution throughout the sample during SPS of amorphous alloys were modeled. The bulk amorphous alloys are expected to undergo structural relaxation and nanocrystallization during SPS sintering. X-ray diffraction (XRD), small angle neutron scattering (SANS), and transmission electron microscopy (TEM) was performed to investigate the evolution of nanocrystallites in SPS sintered Fe-based bulk amorphous alloys. The SANS analysis showed significant scattering for the samples sintered in the supercooled region indicating local structural and compositional changes with the profuse nucleation of nano-clusters (~4 nm). Compression tests and microhardness were performed on the samples sintered at different

  20. Nickel Alloy Primary Water Bulk Surface and SCC Corrosion Film Analytical Characterization and SCC Mechanistic Implications

    Energy Technology Data Exchange (ETDEWEB)

    Morton, D.; Lewis, N.; Hanson, M.; Rice, S.; Sanders, P.

    2007-04-18

    Alloy 600 corrosion coupon tests were performed: (1) to quantify the temperature dependency of general corrosion and (2) to characterize the composition and structure of bulk surface corrosion films for comparison with ongoing primary water SCC (PWSCC) crack tip corrosion film analyses. Results suggest that the thermal activation energy of Alloy 600 corrosion is consistent with the thermal activation energy of nickel alloy PWSCC. Analytical investigations of the structure and composition of Alloy 600 bulk surface corrosion oxides revealed a duplex (inner and outer) oxide layer structure. The outer layer is discontinuous and comprised of relatively large (1 to 3 {micro}m) nickel ferrite crystals and smaller ({approx}0.1 {micro}m) chromium containing nickel ferrite crystals. The inner layer consists of a relatively continuous chromite spinel (major phase) and chromia (Cr{sub 2}O{sub 3} minor phase) which formed through non-selective oxidation. Chromia and dealloyed Alloy 600 (highly Ni enriched metal) were only observed at 337 C (640 F) and only along the boundaries of deformation induced fine grains and subcells. Specimens having deformation free surfaces exhibited continuous uniform inner chromite spinel oxide layers. Specimens with machining induced surface deformation produced non-uniform inner layer oxides (chromite spinel, Cr{sub 2}O{sub 3} and unoxidized material). PWSCC crack tip oxides, in contrast, were fine grain (no duplex structure) and consisted of both chromium rich spinels and ''NiO'' structure oxides. Generally, nickel rich oxides were more abundant under more oxidized conditions (reduced coolant hydrogen) and spinel rich crack tip oxides were favored under more reducing conditions (increased coolant hydrogen). Bulk surface corrosion film thickness did not correlate with observed SCC growth rates. These results suggest that corrosion is not the rate controlling step of PWSCC but rather that PWSCC and corrosion have a common rate

  1. Genetically engineered peptides for inorganics: study of an unconstrained bacterial display technology and bulk aluminum alloy.

    Science.gov (United States)

    Adams, Bryn L; Finch, Amethist S; Hurley, Margaret M; Sarkes, Deborah A; Stratis-Cullum, Dimitra N

    2013-09-06

    The first-ever peptide biomaterial discovery using an unconstrained engineered bacterial display technology is reported. Using this approach, we have developed genetically engineered peptide binders for a bulk aluminum alloy and use molecular dynamics simulation of peptide conformational fluctuations to demonstrate sequence-dependent, structure-function relationships for metal and metal oxide interactions. Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  2. New features of the low temperature ductile shear failure observed in bulk amorphous alloys

    NARCIS (Netherlands)

    Bengus, VZ; Tabachnikova, ED; Miskuf, J; Csach, K; Johnson, WL; Molokanov, VV; Ocelik, Vaclav

    2000-01-01

    Fractographic studies of ductile shear failure under the uniaxial compression for rod-like samples of the Zr(41.2)Ti(13.8)Ni(10)Cu(12.5)Be(22.5) and Cu(50)Zr(35)Ti(8)Hf(5)Ni(2) bulk amorphous alloys at temperatures 300 and 77 K are presented. The mechanisms of shear deformation and failure appeared

  3. High-field magneto-thermo-mechanical testing system for characterizing multiferroic bulk alloys

    Science.gov (United States)

    Bruno, Nickolaus M.; Karaman, Ibrahim; Ross, Joseph H.; Chumlyakov, Yuriy I.

    2015-11-01

    Multiferroic meta-magnetic shape memory alloys are well known for exhibiting large magnetic field induced actuation strains, giant magnetocaloric effects, magneto-resistance, and structural and magnetic glassy behaviors. Thus, they are candidates for improving modern day sensing, actuation, magneto-resistance, and solid-state refrigeration processes. Until now, however, experimental apparatuses have typically been able to probe a limited ferroic parameter space in these materials, i.e., only concurrent thermal and mechanical responses, or magnetic and thermal responses. To overcome this barrier and better understand the coupling of multiple fields on materials behavior, a magneto-thermo-mechanical characterization device has been designed and implemented. This device is capable of compressing a specimen at load levels up to 5300 N collinearly with applied fields up to 9 T between temperatures of -100 °C and 120 °C. Uniaxial stress, strain, temperature, magnetic field, and the volumetric average magnetization have been simultaneously measured under mixed loading conditions on a NiCoMnIn meta-magnetic shape memory alloy and a few selected results are presented here.

  4. Temperature dependence of the bulk and surface properties of liquid Zn-Cd alloys

    Energy Technology Data Exchange (ETDEWEB)

    Awe, O.E. [University of Ibadan, Department of Physics, Ibadan (Nigeria); Azeez, A.A. [African University of Science and Technology, Abuja (Nigeria)

    2017-05-15

    The effects of temperature on the bulk and surface properties of liquid Zn-Cd alloys have been theoretically investigated, using a combination of self association model, Darken's thermodynamic equation for diffusion, empirical model for viscosity and a statistical mechanics model. The results from this study show that change in temperature resulted in cross-over effects in bulk and surface properties. We also found that with an increase in temperature, a pronounced asymmetry of viscosity isotherm is significantly reduced, and viscosity isotherm exhibited anomalous behaviour. Our results reveal that the homocoordination tendency in Zn-Cd liquid alloys is not strong and reduces with increasing temperature. The study further suggests a pronounced segregation of Cd-atoms at the surface of Zn-Cd liquid alloys and the extent of segregation reduces with temperature. We as well found that, in addition to the reported understanding that size-factor determines the compositional location of asymmetry of the viscosity isotherm, temperature is an operating parameter that has effect, not only on the composition of asymmetry, but also on the magnitude of asymmetry. In all the properties investigated, the most pronounced effect of temperature (52.9 %) is on the viscosity while the least effect (7.1 %) is on the surface tension. (orig.)

  5. Thermodynamic states and phase diagrams for bulk-incoherent, bulk-coherent, and epitaxially-coherent semiconductor alloys: Application to cubic (Ga,In)N

    Science.gov (United States)

    Liu, Jefferson Z.; Zunger, Alex

    2008-05-01

    The morphology and microstructure of A1-xBxC semiconductor alloys depend on the type of thermodynamic states established during growth. We distinguish three main cases: (i) bulk-incoherent structures occur when the alloy grows without being coherent with an underlying substrate and when each of the possible alloy species—phase separated AC and BC constituents, random A1-xBxC alloy, or ordered (AC)n/(BC)m structures—maintain their own lattice structures and lattice constants, giving up mutual coherence. Bulk incoherence is common in thick films with sufficient dislocations. For cubic (Ga,In)N, bulk-incoherent structures are found to have a positive excess enthalpy ΔHbulkincoh>0 and, thus, to phase separate. (ii) Bulk-coherent structures occur when the alloy grows without being coherent with a substrate, but each of the possible species internal to the alloy film is forced to be coherent with the film matrix. Thus, the constituents AC -rich and BC -rich solid solution phases share the same lattice structure at their interface, leading to internal strain that destabilizes the AC+BC separated constituents. This can expose the intermediate (AC)n/(BC)m ordered phases as stable structures with respect to the strained constituents, i.e., ΔHbulkcohdislocations is inhibited, e.g., small size precipitates in the alloy matrix. For cubic (Ga,In)N alloy, we find that the coherent ground state phases are three ordered superlattice structures: (InN)2/(GaN)2 (=chacolpyrite) , (InN)3/(GaN)1 , and (InN)4/(GaN)1 , along (201) [and its cubic symmetry equivalent, i.e., (102), (210), etc.] crystal direction. (iii) Epitaxially coherent structures occur when the alloy is made coherent with an underlying substrate, e.g., in thin film pseudomorphic growth. Depending on the substrate, the formation enthalpy ΔHepicubic (Ga,In)N grown on GaN (001) substrate, we find that the stablest epitaxial phases are chalcopyrite and the (InN)4/(GaN)1 superlattice along the (210) crystal direction

  6. Synthesis of carbon nanofibers by catalytic CVD of chlorobenzene over bulk nickel alloy

    Science.gov (United States)

    Kenzhin, Roman M.; Bauman, Yuri I.; Volodin, Alexander M.; Mishakov, Ilya V.; Vedyagin, Aleksey A.

    2018-01-01

    Catalytic chemical vapor deposition (CCVD) of chlorobenzene over bulk nickel alloy (nichrome) was studied. The bulk Ni-containing samples being exposed to a contact with aggressive reaction medium undergo self-disintegration followed by growth of carbon nanofibers. This process, also known as a metal dusting, requires the simultaneous presence of chlorine and hydrogen sources in the reaction mixture. Molecule of chlorobenzene complies with these requirements. The experiments on CCVD were performed in a flow-through reactor system. The initial stages of nickel disintegration process were investigated in a closed system under Autogenic Pressure at Elevated Temperature (RAPET) conditions. Scanning and transmission electron microscopies and ferromagnetic resonance spectroscopy were applied to examine the samples after their interaction with chlorobenzene. Introduction of additional hydrogen into the flow-through system was shown to affect the morphology of grown carbon nanofibers.

  7. Glassy Metal Alloy Nanofiber Anodes Employing Graphene Wrapping Layer: Toward Ultralong-Cycle-Life Lithium-Ion Batteries.

    Science.gov (United States)

    Jung, Ji-Won; Ryu, Won-Hee; Shin, Jungwoo; Park, Kyusung; Kim, Il-Doo

    2015-07-28

    Amorphous silicon (a-Si) has been intensively explored as one of the most attractive candidates for high-capacity and long-cycle-life anode in Li-ion batteries (LIBs) primarily because of its reduced volume expansion characteristic (∼280%) compared to crystalline Si anodes (∼400%) after full Li(+) insertion. Here, we report one-dimensional (1-D) electrospun Si-based metallic glass alloy nanofibers (NFs) with an optimized composition of Si60Sn12Ce18Fe5Al3Ti2. On the basis of careful compositional tailoring of Si alloy NFs, we found that Ce plays the most important role as a glass former in the formation of the metallic glass alloy. Moreover, Si-based metallic glass alloy NFs were wrapped by reduced graphene oxide sheets (specifically Si60Sn12Ce18Fe5Al3Ti2 NFs@rGO), which can prevent the direct exposure of a-Si alloy NFs to the liquid electrolyte and stabilize the solid-electrolyte interphase (SEI) layers on the surfaces of rGO sheets while facilitating electron transport. The metallic glass nanofibers exhibited superior electrochemical cell performance as an anode: (i) Si60Sn12Ce18Fe5Al3Ti2 NFs show a high specific capacity of 1017 mAh g(-1) up to 400 cycles at 0.05C with negligible capacity loss as well as superior cycling performance (nearly 99.9% capacity retention even after 2000 cycles at 0.5C); (ii) Si60Sn12Ce18Fe5Al3Ti2 NFs@rGO reveals outstanding rate behavior (569.77 mAh g(-1) after 2000 cycles at 0.5C and a reversible capacity of around 370 mAh g(-1) at 4C). We demonstrate the potential suitability of multicomponent a-Si alloy NFs as a long-cycling anode material.

  8. 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.

  9. 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.

  10. Glassy magnetic ground state and Kondo-like behaviour in Mn10FeGe8 alloy

    Science.gov (United States)

    Pramanick, S.; Dutta, P.; Majumdar, S.; Chatterjee, S.

    2017-12-01

    We report a detailed investigation of the ground-state magnetic properties of newly synthesized Mn10 FeGe8 alloy. The sample can be thought of being derived by substituting one Mn atom by Fe of the parent compound Mn11 Ge8 . Fe-substitution leads to a drastic change in the magnetic ground state as well as to the magneto-transport properties of the parent alloy. On cooling below 250 K, Mn10 FeGe8 undergoes a transition from paramagnetic phase to a state having significant ferromagnetic correlations. The ground state is found to be canonical spin glass (CSG) type in nature as evident from the dc magnetization and ac susceptibility measurements. Interestingly, the resistivity data shows an upturn at low temperature below about 30 K, mimicking Kondo-like behaviour. Mn10 FeGe8 turns out to be a rare example among 3d transition metal alloys, where a Kondo-like state coexists within a CSG phase.

  11. Synthesis and properties of bulk metallic glasses in Pd-Ni-P and Pd-Cu-P alloys

    Energy Technology Data Exchange (ETDEWEB)

    He, Y.; Schwarz, R.B.

    1996-11-01

    Bulk amorphous Pd-Ni-P and Pd-Cu-P alloy rods with diameters 7-25 mm were synthesized over a wide composition range using a fluxing technique. For most bulk amorphous Pd-Ni-P alloys, the difference {Delta}T=T{sub x}-T{sub g} between the crystallization temperature T{sub x} and the glass transition temperature T{sub g} is larger than 90 K, while for bulk amorphous Pd-Cu-P alloys, {Delta}T varies from 27 to 73 K. Pd{sub 40}Ni{sub 40}P{sub 20} has the highest glass formability, and 300-g bulk amorphous cylinders, 25mm dia and 50mm long, can be easily produced. This size is not an upper limit. The paper presents the glass formation ranges for both ternary alloy systems and data on the thermal stability of the amorphous alloys, as well as their specific heat, density, and elastic properties.

  12. Combined effect of nanoscale grain size and porosity on lattice thermal conductivity of bismuth-telluride-based bulk alloys

    Science.gov (United States)

    Takashiri, Masayuki; Tanaka, Saburo; Hagino, Harutoshi; Miyazaki, Koji

    2012-10-01

    Here, we investigate the combined effect of the nanoscale crystal grains and porosity on the lattice thermal conductivity of bismuth-telluride-based bulk alloys using both experimental studies and modeling. The fabricated bulk alloys exhibit average grain sizes of 30 size effect in combination with the Maxwell-Garnett model for the porosity effect. The results of this combined model are consistent with the experimental results, and it shows that the grain size effect in the nanoscale regime accounts for a significant portion of the reduction in lattice thermal conductivity.

  13. Influence of tool speeds on dissimilar friction stir spot welding characteristics of bulk metallic glass/Mg alloy

    Science.gov (United States)

    Shin, Hyung-Seop; Jung, Yoon-Chul; Lee, Jin-Kyu

    2012-08-01

    A small-scale joining technique of dissimilar friction stir spot welding (FSSW) between bulk metallic glass and Mg alloy sheet has been tried using an apparatus which was devised with a CNC milling machine to give a precise control of tool speeds. The influence of tool speeds on the joining characteristics during FSSW was investigated. As a result, it was found that the rotation speed and plunge speed of a tool during FSSW significantly influenced the welding performance of dissimilar FSSW between bulk metallic glasses and Mg alloy.

  14. Roles of Co element in Fe-based bulk metallic glasses utilizing industrial FeB alloy as raw material

    Directory of Open Access Journals (Sweden)

    Shouyuan Wang

    2017-08-01

    Full Text Available A series of Fe-based bulk metallic glasses were fabricated by a conventional copper mold casting method using a kind of Fe-B industrial raw alloy. It is found that Fe-B-Y-Nb bulk metallic glass with 3 at% of Co addition possesses the best glass forming ability, thermal stability, hardness, magnetic property and anti-corrosion property. The hardness test result indicates a synchronically trend with glass-forming ability parameters. The excellent glass-forming ability and a combination of good mechanical and functional properties suggest that the alloys in this work might be good candidates for commercial use.

  15. Alloying effect on the room temperature creep characteristics of a Ti-Zr-Be bulk metallic glass

    Science.gov (United States)

    Gong, Pan; Wang, Sibo; Li, Fangwei; Wang, Xinyun

    2018-02-01

    The effect of alloying elements (e.g. Fe, Al, and Ni) on the room temperature creep behavior of a lightweight Ti41Zr25Be34 bulk metallic glass (BMG) was investigated via nanoindentation tests. The generalized Kelvin model was adopted to describe the creep curves. The strain rate sensitivity m has been derived as a measure of the creep resistance. The compliance spectrum and retardation spectrum were also derived. The results show that the creep resistance of Ti41Zr25Be34 alloy can be obviously improved with the addition of alloying elements, and the most effective element is found to be Al. The mechanism for enhancing the creep resistance was discussed in terms of the scale variation of the shear transformation zone induced by alloying.

  16. Preparation of a bulk Fe83B17 soft magnetic alloy by undercooling and copper-mold casting methods

    Science.gov (United States)

    Yang, Changlin; Sheng, Gang; Chen, Guiyun; Liu, Feng

    2013-11-01

    Bulk Fe83B17 eutectic alloy rods with diameters up to 3 mm were prepared by undercooling solidification combined with Cu-mold casting. The results showed that the rapid solidification led to an increase in the nucleation rate, an inhibition of the grain growth and a competition between a stable Fe2B phase and a metastable Fe3B phase. Then, pure nano-lamellar eutectic microstructures and the metastable Fe3B phase were successfully obtained in as-solidified alloys, which resulted in improved soft magnetic properties.

  17. Highly processable bulk metallic glass-forming alloys in the Pt–Co–Ni–Cu–P system

    OpenAIRE

    Schroers, Jan; Johnson, William L.

    2004-01-01

    Highly processable bulk metallic glass alloys in the Pt–Co–Ni–Cu–P system were discovered. The alloys show low liquidus temperature below 900 K, excellent processability with low critical cooling rate reflecting in maximum casting thicknesses in quartz tubes of up to 20 mm, and a large supercooled liquid region. The Pt57.5Cu14.7Ni5.3P22.5 composition has a liquidus temperature of 795 K, a glass transition temperature of 508 K with a supercooled liquid region of 98 K. For medical and jewelry a...

  18. Effect of Mo on properties of the industrial Fe-B-alloy-derived Fe-based bulk metallic glasses

    Science.gov (United States)

    Zhu, Kai-rui; Jiang, Wei; Wu, Ji-li; Zhang, Bo

    2017-08-01

    The experimental results concerning the effects of Mo on the glass-forming ability (GFA), thermal stability, and mechanical, anticorrosion, and magnetic properties of an (Fe71.2B24Y4.8)96Nb4 bulk metallic glass (BMG) were presented. An industrial Fe-B alloy was used as the raw material, and a series of Fe-based BMGs were synthesized. In BMGs with the Mo contents of approximately 1at%-2at%, the cast alloy reached a critical diameter of 6 mm. The hardness and fracture strength also reached their maximum values in this alloy system. However, the anticorrosion and magnetic properties of the BMGs were not substantially improved by the addition of Mo. The low cost, good GFA, high hardness, and high fracture strength of the Fe-based BMGs developed in this work suggest that they are potential candidates for commercial applications.

  19. Surface and bulk characterization of molten In and In-Sn alloys

    Directory of Open Access Journals (Sweden)

    Ricci E.

    2011-05-01

    Full Text Available In this work a double contribution to the characterization of molten In and In-Sn alloys considered as main components of an important class of lead free solder materials is shown: the study of the influence of oxygen on the capillary phenomena and the XRD investigation of the structure of liquid in a range of temperatures around that of liquidus. The surface tension behaviour of In-Sn binary alloys at different compositions, in terms of effective oxygen pressure, were compared with the data of pure In and the theoretical predictions, revealing that the lower oxidizability of indium was shown to control indium–tin alloys with a tin content up to about 80 at% , due to the presence of the most volatile oxide In2O. From the XRD spectra the radial distribution functions (RDF have been determined for each alloys. Experiments of High Temperature X-ray diffraction (HT-XRD showed that atomic clustering forms in the melt immediately before the appearing of the first solid. The structure of clusters is correlated to that of solid.

  20. Is Cu60Ti10Zr30 a bulk glass-forming alloy?

    DEFF Research Database (Denmark)

    Jiang, Jianzhong; Saida, J.; Kato, H.

    2003-01-01

    The microstructures of Cu60Ti10Zr30 alloys fabricated by using two different methods, (rods of 2.5 mm in diameter prepared by a copper-mold casting method, and ribbons of about 0.03 mm in thickness prepared by the melt-spinning method), have been investigated by transmission electron microscopy a...

  1. Self-passivating bulk tungsten-based alloys manufactured by powder metallurgy

    Science.gov (United States)

    López-Ruiz, P.; Ordás, N.; Lindig, S.; Koch, F.; Iturriza, I.; García-Rosales, C.

    2011-12-01

    Self-passivating tungsten-based alloys are expected to provide a major safety advantage compared to pure tungsten, which is at present the main candidate material for the first wall armour of future fusion reactors. WC10Si10 alloys were manufactured by mechanical alloying (MA) in a Planetary mill and subsequent hot isostatic pressing (HIP), achieving densities above 95%. Different MA conditions were studied. After MA under optimized conditions, a core with heterogeneous microstructure was found in larger powder particles, resulting in the presence of some large W grains after HIP. Nevertheless, the obtained microstructure is significantly refined compared to previous work. First MA trials were also performed on the Si-free system WCr12Ti2.5. In this case a very homogeneous structure inside the powder particles was obtained, and a majority ternary metastable bcc phase was found, indicating that almost complete alloying occurred. Therefore, a very fine and homogeneous microstructure can be expected after HIP in future work.

  2. 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

    -ray diffraction (XRD) and differential scanning calorimetry (DSC) for different alloy compositions and annealing temperatures. On annealing into the supercooled liquid state (441 K), specimens with no Al content remain basically amorphous while nanoparticles are formed and remain stable also at higher...

  3. The Magnetization Reversal Processes Of Bulk (Nd, Y-(Fe, Co-B Alloy In The As-Quenched State

    Directory of Open Access Journals (Sweden)

    Dośpiał M.

    2015-09-01

    Full Text Available The magnetization reversal processes of bulk Fe64Co5Nd6Y6B19 alloy in the as-quenched state have been investigated. From the analysis of the initial magnetization curve and differential susceptibility versus an internal magnetic field it was deduced, that the main mechanism of magnetization reversal process is the pinning of domain walls at the grain’s boundaries of the Nd2Fe14B phase. Basing on the dependence of the reversible magnetization component as a function of magnetic field it was found that reversible rotation of a magnetic moment vector and motion of domain walls in multi-domain grains result in high initial values of the reversible component. The presence of at least two maxima on differential susceptibility of irreversible magnetization component in function of magnetic field imply existence of few pinning sites of domain walls in Fe64Co5Nd6Y6B19 alloy. The dominant interactions between particles have been determined on the basis of the Wohlfarth dependence. Such a behavior of Wohlfarth’s plot implies that the dominant interaction between grains becomes short range exchange interactions.

  4. (abstract) Undercooling Studies of the Bulk Metallic Glass Forming Zr(sub 41.2)Ti(sub 13.8)Cu(sub 12.5)Ni(sub 10.0)Be(sub 22.5) Alloy During Containerless Electrostatic Levitation Processing

    Science.gov (United States)

    Kim, Y. J.; Busch, R.; Johnson, W. L.; Rulison, A. J.; Rhim, W. K.

    1995-01-01

    Bulk glass forming metallic alloys have long been desired for technological applications and for investigation into liquid undercooling, solidification processes, and thermophysical properties. A glass forming alloy Zr(sub 41.2)Ti(sub 13.8)Cu(sub 12.5)Ni(sub 10.0)Be(sub 22.5) was used to investigate the thermal treatments affecting undercooling and vitrification. The experiments were performed using the high temperature high vacuum electrostatic levitator at JPL. A sample approximately 3 mm in diameter was melted, superheated, undercooled, and solidified while levitated in high vacuum. The results show that when the sample was held above its melting temperature for a sufficient period of time to dissolve oxides and then cooled faster than a critical cooling rate, it undercooled to the glass transition temperature, T(sub g), and formed a glassy alloy. The required critical cooling rate for metallic glass formation was obtained to be between 0.9 K per second and 1.2 K per second for the 42.4 mg sample.

  5. A study of cooling process in bulk metallic glasses fabrication

    Science.gov (United States)

    Yang, G. N.; Shao, Y.; Yao, K. F.; Chen, S. Q.

    2015-11-01

    To study the temperature distribution and evolution during bulk metallic glasses fabrication, finite element method was taken to simulate the cooling process in glassy alloys fabricated by water quenching and copper mold casting. The temperature distribution and evolution in different-sized samples in the two methods were successfully reproduced. The result showed that the temperature distribution in the alloy was strongly affected by fabricating method. Two relations were then proposed to estimate the cooling rate in different-sized samples prepared by these two methods. By comparing the reported data of critical size and critical cooling rate, we showed that the reported critical size and critical cooling rate of metallic glasses didn't follow a heat transfer relation. Those critical-sized glassy alloys actually experienced cooling rates much larger than the critical cooling rates estimated by the classical nucleation theory or experiments on milligram-scaled samples. It results from the increasing degree of heterogeneity with sample size, and therefore a larger sample requires a faster cooling rate to avoid crystallization. This work clearly shows the temperature field evolution in bulk metallic glasses fabrication and reveals that the critical cooling rate of metallic glasses might be size-dependent.

  6. First-principles study on the magnetic and half-metallic properties in bulk and (001) surface of Ti{sub 2}CoSn Heusler alloy

    Energy Technology Data Exchange (ETDEWEB)

    Yan, Peng-Li [College of Physics and Information Technology, Shaanxi Normal University, Xian 710119, Shaanxi (China); Zhang, Jian-Min, E-mail: jmzhang@snnu.edu.cn [College of Physics and Information Technology, Shaanxi Normal University, Xian 710119, Shaanxi (China); Xu, Ke-Wei [College of Physics and Mechanical and Electronic Engineering, Xian University of Arts and Science, Xian 710065, Shaanxi (China)

    2016-06-30

    For the bulk and (001) surface of Ti{sub 2}CoSn Heusler alloy, the electronic and magnetic properties in bulk and the surface effect on the structural, electronic and magnetic properties of the alloy for different terminations of (001) surface have been studied by using first-principles calculations. The spin-gapless semiconductor (SGS) ferromagnetism with the magnetic moment of 3.00 μ{sub B}/f.u. is confirmed in the bulk Ti{sub 2}CoSn alloy with Hg{sub 2}CuTi-type structure. For two ideal terminations (TiCo, TiSn) and three modified terminations (CoCo*, TiTi*, SnSn*), the density of states (DOS) indicates that all terminations destroy the SGS character. Furthermore, we find that the atomic magnetic moments (AMM) decrease for the most atoms on the outmost three layers due to structural relaxation of these atoms inward. Both the DOS and AMM of the central layer L{sub 9} are similar to the corresponding bulk characters because surface effects fade out at the position of the inner layer, 12 Å below the surface. - Highlights: • Bulk Ti{sub 2}CoSn is spin-gapless semiconductor (SGS) ferromagnetism with 3 μB/f.u. moment. • All terminations of the (001) surface of the Ti{sub 2}CoSn alloy lose the SGS character. • Atomic magnetic moments at the (001) surface are greatly different from the bulk values.

  7. Development and structural characterization of exchange-spring-like nanomagnets in (Fe,Co)-Pt bulk nanocrystalline alloys

    Energy Technology Data Exchange (ETDEWEB)

    Crisan, O.; Crisan, A.D.; Mercioniu, I. [National Institute for Materials Physics, P.O. Box MG-7, 077125 Magurele, Bucharest (Romania); Nicula, R. [Empa, Swiss Federal Laboratories for Materials Science and Technology, Advanced Materials Processing, Feuerwerkerstr. 39, CH-3602 Thun (Switzerland); Vasiliu, F., E-mail: fvasiliu@infim.ro [National Institute for Materials Physics, P.O. Box MG-7, 077125 Magurele, Bucharest (Romania)

    2016-03-01

    FePt-based alloys are currently under scrutiny for their possible use as materials for perpendicular magnetic recording. Another possible application is in the field of permanent magnets without rare-earths, magnets that may operate at higher temperatures than the classic Nd–Fe–B magnets. Within this study, FeCoPt alloys prepared by rapid solidification from the melt are structurally and magnetically characterized. In the as-cast FeCoPt ribbons, a three-phase structure comprising well-ordered CoFePt and CoPt L1{sub 0} phases embedded in a disordered fcc FePt matrix was evidenced by XRD, HREM and SAED. Extended transmission electron microscopy analysis demonstrates the incipient formation of ordered L1{sub 0} phases. X-ray diffraction was used to characterize the phase structure and to obtain the structural parameters of interest for L1{sub 0} ordering. In the as-cast state, the co-existence of hard magnetic CoFePt and CoPt L1{sub 0} tetragonal phases with the soft fcc FePt phase is obtained within a refined microstructure made of alternatively disposed grains (grain sizes from 1 to 7 nm). Following a thermal treatment of 1 h at 670 °C, the soft magnetic fcc matrix phase transforms to tetragonal L1{sub 0} phases (disorder–order transition). The resulting CoPt and CoFePt L1{sub 0} phases have grains of around 5–20 nm in size. In the as-cast state, magnetic measurements show a quite large remanence (0.75 T), close to the value of the parent L1{sub 0} FePt phase. Coercive fields of about 200 kA/m at 5 K were obtained, comparable with those reported for some FePt-based bulk alloys. Upon annealing both remanence and coercivity are increased and values of up to 254 kA/m at 300 K are obtained. The polycrystalline structure of the annealed FeCoPt samples, as well as the formation of multiple c-axis domains in different CoPt and CoFePt regions (which leads to a reduction of the magneto-crystalline anisotropy) may account for the observed coercive fields that are

  8. A study of diffusion, atom migration and segregation in Cu and Ag alloy bulk- and nanocrystals

    Science.gov (United States)

    van der Walt, C.; Terblans, J. J.; Swart, H. C.

    2017-05-01

    Using the Sutton-Chen potential, Molecular Dynamics simulations were done of Ag and Cu bulk and nanocrystals and the vacancy formation energy, migration energy, and diffusion activation energy were calculated. Values for Cu compared very well with literature, and Ag less so. The migration energy along a diffusion path was studied for different low index surface orientations. Using the mixed form of the potential for bimetallic interactions with a slight adjustment, the interactions between Ag and Cu were also simulated. Migration energy depth profiles along with segregation energies at different depths were studied. Surface segregation of Ag in Cu was successfully simulated and the calculated segregation values of a Ag atom in Cu compared well to literature values.

  9. Microstructure and thermal stability of bulk nanocrystalline alloys produced by surface mechanical attrition treatment

    Science.gov (United States)

    Liu, Wenbo; Zhang, Chi; Yang, Zhigang; Xia, Zhixin

    2014-02-01

    Bulk nanocrystalline has been produced in the surface of a tempered reduced activation ferrite/martensite (RAFM) steel by means of surface mechanical attrition treatment (SMAT), the grain size decreases gradually from the strain-free matrix to the treated surface with the increase of deformation strains. Both XRD and SEM results indicate the dissolving or refinement of carbides during SMAT. The nanocrystalline has excellent thermal stability when annealing at 823 K; the average grain sizes calculated from statistical analysis of the TEM images after annealing for 5 min, 30 min, 120 min and 240 min are 67.6 nm, 87.1 nm, 93.8 nm and 109.6 nm, respectively. Because of the large volume fraction of grain boundaries (GBs) and enhanced diffusion rates in the nanocrystalline (NC) steels, fast grain growth and small precipitated carbides are observed after annealing for 5 min at 823 K, while the existence of numerous second-phase particles hinders grain growth after annealing for longer times.

  10. Glassy Carbon Coating Deposited on Hybrid Structure of Composite Materials

    Directory of Open Access Journals (Sweden)

    Posmyk A.

    2016-06-01

    Full Text Available This paper presents a method of production metal matrix composites with aluminum oxide foam covered by glassy carbon layer used as reinforcement. The glassy carbon coating was formed for decreasing of friction coefficient and reducing the wear. In first step of technology liquid glassy carbon precursor is on ceramic foam deposited, subsequently cured and carbonated at elevated temperature. In this way ceramic foam is covered with glassy carbon coating with thickness of 2-8 μm. It provides desirable amount of glassy carbon in the structure of the material. In the next step, porous spheres with carbon coating are infiltrated by liquid matrix of Al-Cu-Mg alloy. Thereby, equable distribution of glassy carbon in composite volume is achieved. Moreover, typical problems for composites reinforced by particles like sedimentation, agglomeration and clustering of particles are avoided. Tribological characteristics during friction in air versus cast iron as a counterpart were made. Produced composites with glassy carbon layer are characterised by friction coefficient between 0.08-0.20, thus meeting the typical conditions for solid lubricants.

  11. Glass Formation, Chemical Properties and Surface Analysis of Cu-Based Bulk Metallic Glasses

    Directory of Open Access Journals (Sweden)

    Akihisa Inoue

    2011-04-01

    Full Text Available This paper reviews the influence of alloying elements Mo, Nb, Ta and Ni on glass formation and corrosion resistance of Cu-based bulk metallic glasses (BMGs. In order to obtain basic knowledge for application to the industry, corrosion resistance of the Cu–Hf–Ti–(Mo, Nb, Ta, Ni and Cu–Zr–Ag–Al–(Nb bulk glassy alloy systems in various solutions are reported in this work. Moreover, X-ray photoelectron spectroscopy (XPS analysis is performed to clarify the surface-related chemical characteristics of the alloy before and after immersion in the solutions; this has lead to a better understanding of the correlation between the surface composition and the corrosion resistance.

  12. 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.

  13. Low temperature diffusion process using rare earth-Cu eutectic alloys for hot-deformed Nd-Fe-B bulk magnets

    Energy Technology Data Exchange (ETDEWEB)

    Akiya, T., E-mail: akiya.takahiro@nims.go.jp; Sepehri-Amin, H.; Ohkubo, T. [Elements Strategy Initiative Center for Magnetic Materials, National Institute for Materials Science, Tsukuba 305-0047 (Japan); Liu, J.; Hono, K. [Elements Strategy Initiative Center for Magnetic Materials, National Institute for Materials Science, Tsukuba 305-0047 (Japan); Graduate School of Pure and Applied Sciences, University of Tsukuba, Tsukuba 305-8577 (Japan); Hioki, K.; Hattori, A. [Daido Steel Co., LTD, Nagoya 457-8545 (Japan)

    2014-05-07

    The low temperature grain boundary diffusion process using RE{sub 70}Cu{sub 30} (RE = Pr, Nd) eutectic alloy powders was applied to sintered and hot-deformed Nd-Fe-B bulk magnets. Although only marginal coercivity increase was observed in sintered magnets, a substantial enhancement in coercivity was observed when the process was applied to hot-deformed anisotropic bulk magnets. Using Pr{sub 70}Cu{sub 30} eutectic alloy as a diffusion source, the coercivity was enhanced from 1.65 T to 2.56 T. The hot-deformed sample expanded along c-axis direction only after the diffusion process as RE rich intergranular layers parallel to the broad surface of the Nd{sub 2}Fe{sub 14}B are thickened in the c-axis direction.

  14. Noncontact measurement of high-temperature surface tension and viscosity of bulk metallic glass-forming alloys using the drop oscillation technique

    OpenAIRE

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

    2005-01-01

    High-temperature surface tension and viscosities for five bulk metallic glass-forming alloys with widely different glass-forming abilities are measured. The measurements are carried out in a high-vacuum electrostatic levitator using the drop oscillation technique. The surface tension follows proportional mathematical addition of pure components' surface tension except when some of the constituent elements have much lower surface tension. In such cases, there is surface segregation of the low ...

  15. Thermomagnetic transitions and coercivity mechanism in bulk composite Nd{sub 60}Fe{sub 30}Al{sub 10} alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ortega-Zempoalteca, R. [Departamento de Materiales Metalicos y Ceramicos, Instituto de Investigaciones en Materiales, Universidad Nacional Autonoma de Mexico, Mexico D.F. 04510 (Mexico); Betancourt, I. [Departamento de Materiales Metalicos y Ceramicos, Instituto de Investigaciones en Materiales, Universidad Nacional Autonoma de Mexico, Mexico D.F. 04510 (Mexico)], E-mail: israelb@correo.unam.mx; Valenzuela, R. [Departamento de Materiales Metalicos y Ceramicos, Instituto de Investigaciones en Materiales, Universidad Nacional Autonoma de Mexico, Mexico D.F. 04510 (Mexico)

    2009-10-15

    The thermomagnetic behaviour (within the temperature range 553-300 K) for the bulk composite Nd{sub 60}Fe{sub 30}Al{sub 10} alloy is described in terms of a transition from paramagnetic to superferromagnetic state at T=553 K, followed by a ferromagnetic ordering for T<473 K. For the superferromagnetic regime, the alloy thermomagnetic response was associated to a homogeneous distribution of magnetic clusters with mean magnetic moment and size of 1072 {mu}{sub B} and 2.5 nm, respectively. For T<473 K, a pinning model of domain walls described properly the alloy coercivity dependence with temperature, from which the domain wall width and the magnetic anisotropy constant were estimated as being of {approx}8 nm and {approx}10{sup 5} J/m{sup 3}, typical values of hard magnetic phases. Results are supported by microstructural and magnetic domain observations.

  16. Relation between calculated Lennard-Jones potential and thermal stability of Cu-based bulk metallic glasses

    Science.gov (United States)

    Lin, T.; Bian, X. F.; Jiang, J.

    2006-05-01

    Two metallic bulk glasses, Cu60Zr30Ti10 and Cu47Ti33Zr11Ni8Si1, with a diameter of 3 mm were prepared by copper mold casting method. Dilatometric measurement was carried out on the two glassy alloys to obtain information about the average nearest-neighbour distance r and the effective depth of pair potential V. By assuming a Lennard-Jones potential, r and V were calculated to be 0.28 nm and 0.16 eV for Cu60Zr30Ti10 and 0.27 nm and 0.13 eV for Cu47Ti33Zr11Ni8Si1, respectively. It was found that the glassy alloy Cu60Zr30Ti10 was more stable than Cu47Ti33Zr11Ni8Si1 against heating from both experiment and calculation.

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

    Directory of Open Access Journals (Sweden)

    Rodiansono Rodiansono

    2015-07-01

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

  18. Evolution of thermoelectric performance for (Bi,Sb)2Te3 alloys from cutting waste powders to bulks with high figure of merit

    Science.gov (United States)

    Fan, Xi‧an; Cai, Xin zhi; Han, Xue wu; Zhang, Cheng cheng; Rong, Zhen zhou; Yang, Fan; Li, Guang qiang

    2016-01-01

    Bi2Te3 based cutting waste powders from cutting wafers were firstly selected as raw materials to prepare p-type Bi2Te3 based thermoelectric (TE) materials. Through washing, reducing, composition correction, smelting and resistance pressing sintering (RPS) process, p-type (Bi,Sb)2Te3 alloy bulks with different nominal stoichiometries were successfully obtained. The evolution of microstructure and TE performance for (Bi,Sb)2Te3 alloys were investigated in detail. All evidences confirmed that most of contaminants from line cutting process such as cutting fluid and oxides of Bi, Sb or Te could be removed by washing, reducing and smelting process used in this work. The carrier content and corresponding TE properties could be adjusted effectively by appropriate composition correction treatment. At lastly, a bulk with a nominal stoichiometry of Bi0.44Sb1.56Te3 was obtained and its' dimensionless figure of merit (ZT) was about 1.16 at 90 °C. The ZT values of Bi0.36Sb1.64Te3 and Bi0.4Sb1.6Te3 alloy bulks could also reach 0.98 and 1.08, respectively. Different from the conventional recycling technology such as hydrometallurgy extraction methods, the separation and extraction of beneficial elements such as Bi, Sb and Te did not need to be performed and the Bi2Te3 based bulks with high TE properties could be directly obtained from the cutting waste powders. In addition, the recycling technology introduced here was green and more suitable for practical industrial application. It can improve material utilization and lower raw material costs of manufacturers.

  19. Dual-Mode Nanoporous Copper by Dealloying Al-Cu-Nacl Bulk Alloys and Its High Degradation Efficiency Toward Methyl Orange

    Science.gov (United States)

    Yu, Nana; Jiang, Lianyu; Hou, Hongyan; Chen, Xiutong; Li, Jie; Geng, Haoran; Zhao, Degang

    2017-03-01

    In this work, a facile synthesis route was applied to fabricate nanoporous copper (NPC). As-sintered AlCu bulk alloys with (or without) NaCl that were fabricated by powder metallurgy were taken as precursors during the preparation of NPC via chemical dealloying. The effects of NaCl in the alloys on precursors and products were investigated. Scanning electron microscope (SEM) examinations showed that the addition of NaCl is really beneficial to the formation of a dual-mode pore structure. The x-ray diffraction (XRD) revealed that the AlCu phase formed at the powder metallurgy stage could be completely corroded in HCl solution in the as-dealloyed products, whereas it remains unchanged in the NaOH condition. SEM images showed that NPC was characterized by a three-dimensional, bicontinuous, uniform, or dual-mode ligament-channel structure with nanoscale length. There were no obvious AlCu blocks or other bulks in the NPC sample fabricated from Al67Cu33 alloys with NaCl. In addition, it exhibited hierarchical structures with two distinctive pore sizes, which results in the best photocatalytic properties of NPC. Moreover, the photocatalytic properties of NPC for methyl orange (MO) degradation in water solution were evaluated, and it miraculously showed enhanced photocatalytic performance of exceeding 99% at even a brief time.

  20. Evolution of thermoelectric performance for (Bi,Sb){sub 2}Te{sub 3} alloys from cutting waste powders to bulks with high figure of merit

    Energy Technology Data Exchange (ETDEWEB)

    Fan, Xi' an, E-mail: groupfxa@163.com [The State Key Laboratory of Refractories and Metallurgy, Wuhan University of Science and Technology, Wuhan 430081 (China); Key Laboratory for Ferrous Metallurgy and Resources Utilization of Ministry of Education, Wuhan University of Science and Technology, Wuhan 430081 (China); School of Materials and Metallurgy, Wuhan University of Science and Technology, 947 Heping Road, Qingshan District, Wuhan 430081 (China); Cai, Xin zhi, E-mail: xzcwust@163.com [The State Key Laboratory of Refractories and Metallurgy, Wuhan University of Science and Technology, Wuhan 430081 (China); Key Laboratory for Ferrous Metallurgy and Resources Utilization of Ministry of Education, Wuhan University of Science and Technology, Wuhan 430081 (China); School of Materials and Metallurgy, Wuhan University of Science and Technology, 947 Heping Road, Qingshan District, Wuhan 430081 (China); Han, Xue wu, E-mail: hanxuewu1990@163.com [The State Key Laboratory of Refractories and Metallurgy, Wuhan University of Science and Technology, Wuhan 430081 (China); Key Laboratory for Ferrous Metallurgy and Resources Utilization of Ministry of Education, Wuhan University of Science and Technology, Wuhan 430081 (China); School of Materials and Metallurgy, Wuhan University of Science and Technology, 947 Heping Road, Qingshan District, Wuhan 430081 (China); Zhang, Cheng cheng, E-mail: zcc516990418@live.com [The State Key Laboratory of Refractories and Metallurgy, Wuhan University of Science and Technology, Wuhan 430081 (China); Key Laboratory for Ferrous Metallurgy and Resources Utilization of Ministry of Education, Wuhan University of Science and Technology, Wuhan 430081 (China); School of Materials and Metallurgy, Wuhan University of Science and Technology, 947 Heping Road, Qingshan District, Wuhan 430081 (China); and others

    2016-01-15

    Bi{sub 2}Te{sub 3} based cutting waste powders from cutting wafers were firstly selected as raw materials to prepare p-type Bi{sub 2}Te{sub 3} based thermoelectric (TE) materials. Through washing, reducing, composition correction, smelting and resistance pressing sintering (RPS) process, p-type (Bi,Sb){sub 2}Te{sub 3} alloy bulks with different nominal stoichiometries were successfully obtained. The evolution of microstructure and TE performance for (Bi,Sb){sub 2}Te{sub 3} alloys were investigated in detail. All evidences confirmed that most of contaminants from line cutting process such as cutting fluid and oxides of Bi, Sb or Te could be removed by washing, reducing and smelting process used in this work. The carrier content and corresponding TE properties could be adjusted effectively by appropriate composition correction treatment. At lastly, a bulk with a nominal stoichiometry of Bi{sub 0.44}Sb{sub 1.56}Te{sub 3} was obtained and its' dimensionless figure of merit (ZT) was about 1.16 at 90 °C. The ZT values of Bi{sub 0.36}Sb{sub 1.64}Te{sub 3} and Bi{sub 0.4}Sb{sub 1.6}Te{sub 3} alloy bulks could also reach 0.98 and 1.08, respectively. Different from the conventional recycling technology such as hydrometallurgy extraction methods, the separation and extraction of beneficial elements such as Bi, Sb and Te did not need to be performed and the Bi{sub 2}Te{sub 3} based bulks with high TE properties could be directly obtained from the cutting waste powders. In addition, the recycling technology introduced here was green and more suitable for practical industrial application. It can improve material utilization and lower raw material costs of manufacturers. - Graphical abstract: Three kinds of typical morphologies for the fractographs: typical lamellar structure, agglomerated submicron-sized granules and dispersed cubic particles from the initial cutting waste powders. - Highlights: • Bi{sub 2}Te{sub 3} based wastes were directly selected as raw materials

  1. Structural relaxations in the bulk amorphous alloy Fe{sub 61}Co{sub 10}Ti{sub 3}Y{sub 6}B{sub 20}

    Energy Technology Data Exchange (ETDEWEB)

    Błoch, K., E-mail: 23kasia1@wp.pl; Nabiałek, M.; Gondro, J.

    2017-05-01

    The paper presents studies of annealing effect on the disaccommodation phenomenon in bulk amorphous alloy Fe{sub 61}Co{sub 10}Ti{sub 3}Y{sub 6}B{sub 20}. The investigated sample was prepared by suction-casting method in the form of rod. The annealing process has been performed at temperature well below the crystallisation temperature. The amorphous structure has been confirmed using X-ray diffractometer. The susceptibility and its disaccommodation were determined using completely automated set up. The disaccommodation curve was decomposed into three elementary processes, each of them was described by Gaussian distribution of relaxation times. The obtained results indicate that the disaccommodation phenomenon in studied alloy is related with directional ordering of atom pairs near the free volumes; this is in agreement with H. Kronmüller's theorem.

  2. Rate-dependent serrated flow and plastic deformation in Ti45Zr16Be20Cu10Ni9 bulk amorphous alloy during nanoindentation

    Directory of Open Access Journals (Sweden)

    Dinesh Kumar Misra, Sung Woo Sohn, Won Tae Kim and Do Hyang Kim

    2008-01-01

    Full Text Available The plastic deformation of Ti45Zr16Be20Cu10Ni9 bulk metallic glass has been investigated by nanoindentation performed with loads ranging from 10 to 200 mN in a wide range of loading rates. The plastic flow in the alloy exhibited conspicuous serrations at low loading rates. The serrations, however, became less prominent as the rate of indentation increased. Atomic force microscopy showed a significant pile-up of materials around the indents, indicating that a highly localized plastic deformation occurred under nanoindentation. The possible mechanism governing the plastic deformation in bulk metallic glass specimens is tentatively discussed in terms of strain-induced free volume.

  3. Formation and Mechanical Properties of Pd-Si Binary Bulk Metallic Glasses

    Directory of Open Access Journals (Sweden)

    Na Chen

    2014-01-01

    Full Text Available Glassy spherical samples in the diameters up to 10 mm were produced in a binary Pd-Si alloy system. These Pd-Si bulk metallic glasses (BMGs combine high strength of about 1600 MPa and superplasticity of over 70% together. In addition to abundant micrometer-scale shear bands, 10–20 nanometer-sized shear bands were also observed on the side surface of the deformed sample. The excellent ductility shown by the Pd-Si BMGs is suggested to arise from the nanoscale structural inhomogeneity.

  4. A Fundamental Approach to Developing Aluminium based Bulk Amorphous Alloys based on Stable Liquid Metal Structures and Electronic Equilibrium - 154041

    Science.gov (United States)

    2017-03-28

    whereby above the glass transition temperature they may be formed like plastics or regular ceramic glasses, hence these materials can be produced in...and its alloys are one of the most largely produced and recycled metals (second only to iron/steel). It is low cost, exceptionally light-weight and

  5. Microstructure and Mechanical Properties of Bulk Nanostructured Cu-Ta Alloys Consolidated by Equal Channel Angular Extrusion

    Science.gov (United States)

    2014-07-01

    class of materials [1,5,8,9], to date only small-scale testing meth- ods (e.g. microhardness measurements) have been used to probe the deformation...Tschopp, and LJ Kecskes Weapons and Materials Research Directorate, ARL RK Guduru University of Michigan WH Yin and WH Wei University of North...Acta Materialia, Vol. 76, pp 168–185, 2014. 14. ABSTRACT Nanostructured Cu–Ta alloys have shown promise as high-strength nanocrystalline materials in

  6. Bulk Nanocrystalline Metals: Review of the Current State of the Art and Future Opportunities for Copper and Copper Alloys

    Science.gov (United States)

    2014-05-13

    microstructure variations that can be obtained. Many different techniques and details are associated with mechanical alloying, including milling at cryogenic ...and grinding media (typically steel balls) in the right proportion into a vial. This vial is then loaded into a high-energy shaker mill, whereby the...back-and- forth shaking motion imparts kinetic energy to the grinding media. The kinetic energy acquired by the balls from the agitation is imparted

  7. Hyperfine interactions in dilute Se doped Fe{sub x}Sb{sub 1−x} bulk alloy

    Energy Technology Data Exchange (ETDEWEB)

    Sarkar, Mitesh, E-mail: miteshsarkar-msu@yahoo.com; Agrawal, Naveen [The M. S. University of Baroda, Department of Physics (India); Chawda, Mukesh [Polytechnic, The M. S. University of Baroda, Department of Applied Physics (India)

    2016-12-15

    Hyperfine Interaction technique like Moessbauer spectroscopy is a very sensitive tool to study the local probe interactions in Iron doped alloys and compounds. We report here the Moessbauer study of the effect of Fe concentration variations in dilute magnetic semiconducting Se{sub 0.004}Fe{sub x}Sb{sub 1−x} alloys for x = 0.002, 0.004 and 0.008. The materials were characterized using X-ray diffraction technique (XRD), Fourier Transform Infra-red spectroscopy (FTIR), Neutron depolarization and Moessbauer spectroscopy. The FTIR result shows the semiconducting behavior of the alloys with band gap of 0.18 eV. From Moessbauer spectroscopy two magnetic sites (A and B) were observed. The value of hyperfine magnetic fields (HMF) of ∼ 308 kOe (site A) and 270 kOe (site B) was constant with increase in Fe concentration. A nonmagnetic interaction was also observed with quadrupole splitting (QS) of 1.26 mm/sec (site C) for x = 0.004 and x = 0.008. The Neutron depolarization studies indicate that the clusters of Fe or Fe based compounds having net magnetic moments with a size greater than 100 Å is absent.

  8. Electrum, the Gold-Silver Alloy, from the Bulk Scale to the Nanoscale: Synthesis, Properties, and Segregation Rules.

    Science.gov (United States)

    Guisbiers, Grégory; Mendoza-Cruz, Rubén; Bazán-Díaz, Lourdes; Velázquez-Salazar, J Jesús; Mendoza-Perez, Rafael; Robledo-Torres, José Antonio; Rodriguez-Lopez, José-Luis; Montejano-Carrizales, Juan Martín; Whetten, Robert L; José-Yacamán, Miguel

    2016-01-26

    The alloy Au-Ag system is an important noble bimetallic phase, both historically (as "Electrum") and now especially in nanotechnology, as it is applied in catalysis and nanomedicine. To comprehend the structural characteristics and the thermodynamic stability of this alloy, a knowledge of its phase diagram is required that considers explicitly its size and shape (morphology) dependence. However, as the experimental determination remains quite challenging at the nanoscale, theoretical guidance can provide significant advantages. Using a regular solution model within a nanothermodynamic approach to evaluate the size effect on all the parameters (melting temperature, melting enthalpy, and interaction parameters in both phases), the nanophase diagram is predicted. Besides an overall shift downward, there is a "tilting" effect on the solidus-liquidus curves for some particular shapes exposing the (100) and (110) facets (cube, rhombic dodecahedron, and cuboctahedron). The segregation calculation reveals the preferential presence of silver at the surface for all the polyhedral shapes considered, in excellent agreement with the latest transmission electron microscopy observations and energy dispersive spectroscopy analysis. By reviewing the nature of the surface segregated element of different bimetallic nanoalloys, two surface segregation rules, based on the melting temperatures and surface energies, are deduced. Finally, the optical properties of Au-Ag nanoparticles, calculated within the discrete dipole approximation, show the control that can be achieved in the tuning of the local surface plasmon resonance, depending of the alloy content, the chemical ordering, the morphology, the size of the nanoparticle, and the nature of the surrounding environment.

  9. Observation of giant exchange bias in bulk Mn{sub 50}Ni{sub 42}Sn{sub 8} Heusler alloy

    Energy Technology Data Exchange (ETDEWEB)

    Sharma, Jyoti; Suresh, K. G., E-mail: suresh@iitb.ac.in [Magnetic Materials Laboratory, Department of Physics, Indian institute of Technology Bombay, Mumbai, Maharashtra 400076 (India)

    2015-02-16

    We report a giant exchange bias (EB) field of 3520 Oe in bulk Mn{sub 50}Ni{sub 42}Sn{sub 8} Heusler alloy. The low temperature magnetic state of the martensite phase has been studied by DC magnetization and AC susceptibility measurements. Frequency dependence of spin freezing temperature (T{sub f}) on critical slowing down relation and observation of memory effect in zero field cooling mode confirms the super spin glass (SSG) phase at low temperatures. Large EB is attributed to the strong exchange coupling between the SSG clusters formed by small regions of ferromagnetic order embedded in an antiferromagnetic (AFM) matrix. The temperature and cooling field dependence of EB have been studied and related to the change in unidirectional anisotropy at SSG/AFM interface. The training effect also corroborates with the presence of frozen (SSG) moments at the interface and their role in EB.

  10. Formation, Crystallization Behavior, and Soft Magnetic Properties of FeCSiBP Bulk Metallic Glass Fabricated Using Industrial Raw Materials

    Science.gov (United States)

    Li, H. X.; Gao, J. E.; Wang, S. L.; Yi, S.; Lu, Z. P.

    2012-08-01

    Formation of pseudo-binary Fe-C-Si-B-P bulk metallic glasses (BMGs) with good glass-forming ability (GFA) and soft magnetic properties prepared using industrial pig-iron and P-Fe alloys as raw materials was investigated. It was found that the GFA could be enhanced by tuning the content of carbon, and fully glassy rods with a maximum diameter of 2 mm were obtained in the Fe77.3C5.9Si3.3B4.8P8.7 alloy. The crystallization behavior and its effects on the soft magnetic properties of the Fe77.3C5.9Si3.3B4.8P8.7 alloy were analyzed. The superior magnetic properties, coupled with large GFA and low cost of raw materials, make the current Fe-based BMGs promising for potential applications in electric industries.

  11. Au-Pt alloy nanoparticles obtained by nanosecond laser irradiation of gold and platinum bulk targets in an ethylene glycol solution

    Science.gov (United States)

    Moniri, Samira; Reza Hantehzadeh, Mohammad; Ghoranneviss, Mahmood; Asadi Asadabad, Mohsen

    2017-07-01

    Au-Pt alloy nanoparticles (NPs) of different compositions ( Au0Pt100 , Au30Pt70 , Au50Pt50 , Au70Pt30 , and Au100Pt0 were obtained using the nanosecond laser ablation of gold and platinum bulk targets in ethylene glycol, followed by mixing highly monodisperse Au and Pt nanocolloids, for the first time. UV-vis absorption spectra of NPs showed that by increasing the Au content in the Au-Pt NPs, the surface plasmon resonance (SPR) peak red-shifted, from 260 to 573nm in a nonlinear way. In addition, the mean crystalline size, crystal structure, d-spacing, and lattice parameters of NPs were estimated from the XRD spectra. Microscopy studies revealed the most NPs have a spherical or near-spherical shape, and the average sizes of Au0Pt100 , Au30Pt70 , Au50Pt50 , Au70Pt30 , and Au100Pt0 NPs were calculated to be 12.50, 14.15, 18.53, 19.29, and 26.38nm, respectively. Also, the chemical identity of the molecules adhering to the NPs surface was considered by Raman and FT-IR spectroscopy techniques. Among different synthesis methods, the demonstrated technique allows easy synthesis of alloy NPs in aqueous media at room temperature with no formation of by-products.

  12. Electrum, the Gold–Silver Alloy, from the Bulk Scale to the Nanoscale: Synthesis, Properties, and Segregation Rules

    Science.gov (United States)

    2015-01-01

    The alloy Au–Ag system is an important noble bimetallic phase, both historically (as “Electrum”) and now especially in nanotechnology, as it is applied in catalysis and nanomedicine. To comprehend the structural characteristics and the thermodynamic stability of this alloy, a knowledge of its phase diagram is required that considers explicitly its size and shape (morphology) dependence. However, as the experimental determination remains quite challenging at the nanoscale, theoretical guidance can provide significant advantages. Using a regular solution model within a nanothermodynamic approach to evaluate the size effect on all the parameters (melting temperature, melting enthalpy, and interaction parameters in both phases), the nanophase diagram is predicted. Besides an overall shift downward, there is a “tilting” effect on the solidus–liquidus curves for some particular shapes exposing the (100) and (110) facets (cube, rhombic dodecahedron, and cuboctahedron). The segregation calculation reveals the preferential presence of silver at the surface for all the polyhedral shapes considered, in excellent agreement with the latest transmission electron microscopy observations and energy dispersive spectroscopy analysis. By reviewing the nature of the surface segregated element of different bimetallic nanoalloys, two surface segregation rules, based on the melting temperatures and surface energies, are deduced. Finally, the optical properties of Au–Ag nanoparticles, calculated within the discrete dipole approximation, show the control that can be achieved in the tuning of the local surface plasmon resonance, depending of the alloy content, the chemical ordering, the morphology, the size of the nanoparticle, and the nature of the surrounding environment. PMID:26605557

  13. Realization of wide electron slabs by polarization bulk doping in graded III-V nitride semiconductor alloys

    OpenAIRE

    Jena, Debdeep; Heikman, Sten; Green, Daniel; Yaacov, Ilan B.; Coffie, Robert; Xing, Huili; Keller, Stacia; DenBaars, Steve; Speck, James S.; Mishra, Umesh K.

    2002-01-01

    We present the concept and experimental realization of polarization-induced bulk electron doping in III-V nitride semiconductors. By exploiting the large polarization charges in the III-V nitrides, we are able to create wide slabs of high density mobile electrons without introducing shallow donors. Transport measurements reveal the superior properties of the polarization doped electron distributions than comparable shallow donor doped structures. The technique is readily employed for creating...

  14. Self-consistent linear-muffin-tin-orbitals coherent-potential technique for bulk and surface calculations: Cu-Ni, Ag-Pd, and Au-Pt random alloys

    DEFF Research Database (Denmark)

    Abrikosov, I. A.; Skriver, Hans Lomholt

    1993-01-01

    We present an efficient technique for calculating surface properties of random alloys based on the coherent-potential approximation within a tight-binding linear-muffin-tin-orbitals basis. The technique has been applied in the calculation of bulk thermodynamic properties as well as (001) surface...

  15. Growth of a Copper-Gold Alloy Phase by Bulk Copper Electrodeposition on Gold Investigated by In Situ STM

    DEFF Research Database (Denmark)

    Andersen, Jens Enevold Thaulov; Møller, Per

    1995-01-01

    Simultaneous in situ scanning tunneling microscopy measurements and recordings of voltammograms were used to study in real time the initial cycles of potentiostatic copper electrodeposition and subsequent dissolution on a clean gold polycrystalline electrode. The cycles were carried out by sweeping...... the potential in the double-layer charging region from 500 to -100 mV and back to 500 mV at a sweep rate of 1 mV/s in an acidified copper sulfate electrolyte (0.01M H2SO4, 0.01M CuSO4, and Millipore water). After completion of the first cycle the gold surface had recrystallized and nuclei of an alloy phase were...... in peak potential for the anodic current transient from E = 20 mV to E = -2 mV was observed after completion of four subsequent cycles of copper electrodeposition/dissolution. The shift is suggested to be equal to the change in potential of the working electrode owing to the formation of the alloy phase....

  16. The Effect of Purification on the Glass-Forming Ability of a Pd-Cu-Si Alloy

    Science.gov (United States)

    Ding, H. Y.; Li, Y.; Yang, G. N.; Yao, K. F.; QIU, S. B.

    2012-08-01

    The copper mold casting method is now commonly used for preparing bulk metallic glasses (BMGs). In the present work, it was found that, by employing the copper mold casting method, Pd77.5Cu6Si16.5 (at. pct) glassy rods with 1-mm diameter could be prepared, while the ϕ2-mm Pd77.5Cu6Si16.5 casting rod possesses some crystalline phases embedded within the glass matrix, confirming that the critical size of the glassy alloy is about 1 mm. By melt purification with fluxing treatment, the critical size of the glassy rod prepared by copper mold casting is increased to 4 mm. Based on thermal property analysis, it was found that melt purification by the fluxing method can greatly enhance the thermal stability and increase the glass forming ability (GFA) of the Pd-Cu-Si alloys. The as-prepared ϕ4-mm Pd-Cu-Si glassy rod exhibits a reduced glass transition temperature ( T rg ) of 0.599, a supercooled liquid region (Δ T) of 74 K (74 °C), and a γ parameter of 0.419.

  17. Convection Effects During Bulk Transparent Alloy Solidification in DECLIC-DSI and Phase-Field Simulations in Diffusive Conditions

    Science.gov (United States)

    Mota, F. L.; Song, Y.; Pereda, J.; Billia, B.; Tourret, D.; Debierre, J.-M.; Trivedi, R.; Karma, A.; Bergeon, N.

    2017-08-01

    To study the dynamical formation and evolution of cellular and dendritic arrays under diffusive growth conditions, three-dimensional (3D) directional solidification experiments were conducted in microgravity on a model transparent alloy onboard the International Space Station using the Directional Solidification Insert in the DEvice for the study of Critical LIquids and Crystallization. Selected experiments were repeated on Earth under gravity-driven fluid flow to evidence convection effects. Both radial and axial macrosegregation resulting from convection are observed in ground experiments, and primary spacings measured on Earth and microgravity experiments are noticeably different. The microgravity experiments provide unique benchmark data for numerical simulations of spatially extended pattern formation under diffusive growth conditions. The results of 3D phase-field simulations highlight the importance of accurately modeling thermal conditions that strongly influence the front recoil of the interface and the selection of the primary spacing. The modeling predictions are in good quantitative agreements with the microgravity experiments.

  18. Microstructure and mechanical properties of a phase-separating Mg-based bulk metallic glass

    Energy Technology Data Exchange (ETDEWEB)

    Wang, L.; Qiu, K.Q., E-mail: kqqiu@163.com; Ren, Y.L.; Li, R.D.

    2014-11-05

    Highlights: • A phase-separated (Mg{sub 0.585}Cu{sub 0.305}Y{sub 0.11}){sub 97}(Zr{sub 0.35}Ti{sub 0.3}Be{sub 0.275}Cu{sub 0.075}){sub 3} was found in this paper. • A fully amorphous structure containing two different glassy phases caused by phase separation was observed. • The improvement of the mechanical properties of the BMG is attributed to the shear-band multiplication and interaction caused by the harder Zr-rich amorphous spherical particle. - Abstract: Samples of the (Mg{sub 0.585}Cu{sub 0.305}Y{sub 0.11}){sub 97}(Zr{sub 0.35}Ti{sub 0.3}Be{sub 0.275}Cu{sub 0.075}){sub 3} bulk metallic glass (BMG) with 3 mm in diameter were successfully fabricated by copper mould casting method. The amorphous nature, thermal stability, microstructure and mechanical properties of the alloy were investigated by using X-ray diffraction (XRD), differential scanning calorimeter (DSC), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and electronic testing machine. The results show that the alloy presents a fully amorphous structure containing two glassy phases caused by phase separation. The Zr-rich amorphous spherical phase is distributed in the Mg-rich glassy matrix of the as-cast sample. Under uniaxial compressive loading, the compressive fracture strength, elastic strain and plastic strain of the BMG with a diameter of 3 mm are 1026 MPa, 2.2% and 0.3%, respectively. The ridge form vein-like patterns and multiple shear bands are observed in the fracture surface, indicating the improvement of the mechanical properties of the alloy. The formation of phase separation and the corresponding fracture mechanism were discussed.

  19. Nanophase Nickel-Zirconium Alloys for Fuel Cells

    Science.gov (United States)

    Narayanan, Sekharipuram; Whitacre, jay; Valdez, Thomas

    2008-01-01

    Nanophase nickel-zirconium alloys have been investigated for use as electrically conductive coatings and catalyst supports in fuel cells. Heretofore, noble metals have been used because they resist corrosion in the harsh, acidic fuel cell interior environments. However, the high cost of noble metals has prompted a search for less-costly substitutes. Nickel-zirconium alloys belong to a class of base metal alloys formed from transition elements of widely different d-electron configurations. These alloys generally exhibit unique physical, chemical, and metallurgical properties that can include corrosion resistance. Inasmuch as corrosion is accelerated by free-energy differences between bulk material and grain boundaries, it was conjectured that amorphous (glassy) and nanophase forms of these alloys could offer the desired corrosion resistance. For experiments to test the conjecture, thin alloy films containing various proportions of nickel and zirconium were deposited by magnetron and radiofrequency co-sputtering of nickel and zirconium. The results of x-ray diffraction studies of the deposited films suggested that the films had a nanophase and nearly amorphous character.

  20. Two-fold origin of the deformation-induced ferromagnetism in bulk Fe{sub 60}Al{sub 40} (at.%) alloys

    Energy Technology Data Exchange (ETDEWEB)

    Menendez, E; Surinach, S; Baro, M D [Departament de Fisica, Universitat Autonoma de Barcelona, 08193 Bellaterra (Spain); Sort, J [Institucio Catalana de Recerca i Estudis Avancats (ICREA) and Departament de Fisica, Universitat Autonoma de Barcelona, 08193 Bellaterra (Spain); Liedke, M O; Fassbender, J [Institute of Ion Beam Physics and Materials Research, Forschungszentrum Dresden-Rossendorf, PO Box 510119, D-01314 Dresden (Germany); Nogues, J [Institucio Catalana de Recerca i Estudis Avancats (ICREA) and Institut Catala de Nanotecnologia, Edifici CM7, Campus Universitat Autonoma de Barcelona, 08193 Bellaterra (Spain)], E-mail: jordi.sort@uab.es

    2008-01-15

    The transition from the atomically ordered B2-phase to the chemically disordered A2-phase and the concomitant deformation-induced ferromagnetism have been investigated in bulk polycrystalline Fe{sub 60}Al{sub 40} (at.%) alloys subjected to compression processes. A detailed correlation between structural, magnetic and mechanical properties reveals that the generated ferromagnetism depends on the stress level but is virtually independent of the loading rate. The mechanisms governing the induced ferromagnetism also vary as the stress level is increased. Namely, in the low-stress regime both lattice cell expansion and atomic intermixing play a role in the induced ferromagnetic behavior. Conversely, lattice expansion seems to become the main mechanism contributing to the generated ferromagnetism in the high-stress regime. Furthermore, a correlation is also observed between the order-disorder transition and the mechanical hardness. Hence, a combination of magnetic and mechanical measurements can be used, in synergetic manner, to investigate this deformation-induced phase transition.

  1. Glassy carbon based supercapacitor stacks

    Energy Technology Data Exchange (ETDEWEB)

    Baertsch, M.; Braun, A.; Koetz, R.; Haas, O. [Paul Scherrer Inst. (PSI), Villigen (Switzerland)

    1997-06-01

    Considerable effort is being made to develop electrochemical double layer capacitors (EDLC) that store relatively large quantities of electrical energy and possess at the same time a high power density. Our previous work has shown that glassy carbon is suitable as a material for capacitor electrodes concerning low resistance and high capacity requirements. We present the development of bipolar electrochemical glassy carbon capacitor stacks of up to 3 V. Bipolar stacks are an efficient way to meet the high voltage and high power density requirements for traction applications. Impedance and cyclic voltammogram measurements are reported here and show the frequency response of a 1, 2, and 3 V stack. (author) 3 figs., 1 ref..

  2. Low temperature ductile shear failure of Zr41.2Ti13.8Ni10Cu12.5Be22.5 and Cu50Zr35Ti8Hf5Ni2 bulk amorphous alloys

    NARCIS (Netherlands)

    Tabachnikova, E; Bengus, V.Z.; Miskuf, J; Csach, K; Johnson, W; Molokanov, VV; Ocelik, Vaclav; Eckert, J; Schlorb, H; Schultz, L

    2000-01-01

    Fractographic study of ductile shear failure under uniaxial compression of rod-like samples of the Zr41.2Ti13.8Ni10Cu12.5Be22.5 and Cu50Zr35Ti8Hf5Ni2 bulk amorphous alloys at temperatures of 300 and 77 K is presented. Although the mechanisms of shear deformation and fracture appeared the same as in

  3. Glassy dynamics in randomly pinned particle systems

    Science.gov (United States)

    Phan, Anh; Schweizer, Kenneth

    We generalize the force-level, microscopic Elastically Collective Nonlinear Langevin Equation theory of activated relaxation in bulk hard sphere and thermal liquids to address the role of internal quenched disorder. So-called neutral confinement is considered where a subset of particles are randomly pinned and there is no change of equilibrium pair structure. As the pinned fraction grows, the cage scale dynamical constraints are intensified, resulting in the mobile particles becoming more localized, a larger glassy shear modulus, and an enhanced cage scale barrier. However, based on an approximate analysis of how quenched disorder modifies collective elastic field fluctuations, random pinning is predicted to effectively screen or localize the strain field associated with the longer range elastic component of the activation barrier, leading to an overall reduction of it with pinning fraction. The different response of the cage and elastic barriers to quenched disorder results in subtle predictions for how the alpha relaxation time varies with pinning fraction and system volume fraction. A semi-quantitative comparison with recent simulations of a pinned-mobile water model are consistent with the theory. Predictions are made for thermal molecular liquids.

  4. Ending Aging in Super Glassy Polymer Membranes

    Energy Technology Data Exchange (ETDEWEB)

    Lau, CH; Nguyen, PT; Hill, MR; Thornton, AW; Konstas, K; Doherty, CM; Mulder, RJ; Bourgeois, L; Liu, ACY; Sprouster, DJ; Sullivan, JP; Bastow, TJ; Hill, AJ; Gin, DL; Noble, RD

    2014-04-16

    Aging in super glassy polymers such as poly(trimethylsilylpropyne) (PTMSP), poly(4-methyl-2-pentyne) (PMP), and polymers with intrinsic microporosity (PIM-1) reduces gas permeabilities and limits their application as gas-separation membranes. While super glassy polymers are initially very porous, and ultra-permeable, they quickly pack into a denser phase becoming less porous and permeable. This age-old problem has been solved by adding an ultraporous additive that maintains the low density, porous, initial stage of super glassy polymers through absorbing a portion of the polymer chains within its pores thereby holding the chains in their open position. This result is the first time that aging in super glassy polymers is inhibited whilst maintaining enhanced CO2 permeability for one year and improving CO2/N-2 selectivity. This approach could allow super glassy polymers to be revisited for commercial application in gas separations.

  5. Microfabrication with femtosecond laser processing : (A) laser ablation of ferrous alloys, (B) direct-write embedded optical waveguides and integrated optics in bulk glasses.

    Energy Technology Data Exchange (ETDEWEB)

    Guo, Junpeng; McDaniel, Karen Lynn; Palmer, Jeremy Andrew; Yang, Pin; Griffith, Michelle Lynn; Vawter, Gregory Allen; Harris, Marc F.; Tallant, David Robert; Luk, Ting Shan; Burns, George Robert

    2004-11-01

    At Sandia National Laboratories, miniaturization dominates future hardware designs, and technologies that address the manufacture of micro-scale to nano-scale features are in demand. Currently, Sandia is developing technologies such as photolithography/etching (e.g. silicon MEMS), LIGA, micro-electro-discharge machining (micro-EDM), and focused ion beam (FIB) machining to fulfill some of the component design requirements. Some processes are more encompassing than others, but each process has its niche, where all performance characteristics cannot be met by one technology. For example, micro-EDM creates highly accurate micro-scale features but the choice of materials is limited to conductive materials. With silicon-based MEMS technology, highly accurate nano-scale integrated devices are fabricated but the mechanical performance may not meet the requirements. Femtosecond laser processing has the potential to fulfill a broad range of design demands, both in terms of feature resolution and material choices, thereby improving fabrication of micro-components. One of the unique features of femtosecond lasers is the ability to ablate nearly all materials with little heat transfer, and therefore melting or damage, to the surrounding material, resulting in highly accurate micro-scale features. Another unique aspect to femtosecond radiation is the ability to create localized structural changes thought nonlinear absorption processes. By scanning the focal point within transparent material, we can create three-dimensional waveguides for biological sensors and optical components. In this report, we utilized the special characteristics of femtosecond laser processing for microfabrication. Special emphasis was placed on the laser-material interactions to gain a science-based understanding of the process and to determine the process parameter space for laser processing of metals and glasses. Two areas were investigated, including laser ablation of ferrous alloys and direct

  6. Structure and Properties of Mg-Cu-(Y,Ca Bulk Metallic Glasses / Struktura I Własności Masywnych Szkieł Metalicznych Mg-Cu-(Y,Ca

    Directory of Open Access Journals (Sweden)

    Babilas R.

    2015-12-01

    Full Text Available The work presents preparation methods, structure characterization and mechanical properties analysis of Mg-based bulk metallic glasses in as-cast state and after crystallization process. The studies were performed on Mg60Cu30Y10 and Mg37Cu36Ca27 glassy alloys in the form of plates and rods. The X-ray diffraction investigations revealed that the tested samples with different thicknesses and shapes were amorphous. The characteristics of the fractured surfaces showed mixed fractures with the “river” and “mirror” patterns, which are characteristic for the glassy materials and some “smooth” areas. The samples of Mg37Cu36Ca27 alloy presented a two-stage crystallization process, but addition of Y caused a single stage crystallization behavior. Qualitative phase analysis from the X-ray data of examined alloys annealed at 473 K enabled the identification of Mg, Mg2Cu, Cu2Mg and CaCu crystalline phases. The changes of compressive strength as a function of annealing temperature for studied rods were stated. The best mechanical properties including microhardness and compressive strength were obtained for the alloy with the addition of Y in as-cast state.

  7. Two-phase quasi-equilibrium in β-type Ti-based bulk metallic glass composites.

    Science.gov (United States)

    Zhang, L; Pauly, S; Tang, M Q; Eckert, J; Zhang, H F

    2016-01-12

    The microstructural evolution of cast Ti/Zr-based bulk metallic glass composites (BMGCs) containing β-Ti still remains ambiguous. This is why to date the strategies and alloys suitable for producing such BMGCs with precisely controllable volume fractions and crystallite sizes are still rather limited. In this work, a Ti-based BMGC containing β-Ti was developed in the Ti-Zr-Cu-Co-Be system. The glassy matrix of this BMGC possesses an exceptional glass-forming ability and as a consequence, the volume fractions as well as the composition of the β-Ti dendrites remain constant over a wide range of cooling rates. This finding can be explained in terms of a two-phase quasi-equilibrium between the supercooled liquid and β-Ti, which the system attains on cooling. The two-phase quasi-equilibrium allows predicting the crystalline and glassy volume fractions by means of the lever rule and we succeeded in reproducing these values by slight variations in the alloy composition at a fixed cooling rate. The two-phase quasi-equilibrium could be of critical importance for understanding and designing the microstructures of BMGCs containing the β-phase. Its implications on the nucleation and growth of the crystalline phase are elaborated.

  8. Thermoplastic deformation of ferromagnetic CoFe-based bulk metallic glasses

    Science.gov (United States)

    Wu, Chenguang; Hu, Renchao; Man, Qikui; Chang, Chuntao; Wang, Xinmin

    2017-12-01

    The superplastic deformation behavior of the ferromagnetic Co31Fe31Nb8B30 bulk metallic glass (BMG) in the supercooled liquid region was investigated. At a given temperature, the BMG exhibits a Newtonian behavior at low strain rates but a non-Newtonian behavior at high strain rates. The high thermal stability of this glassy alloy system offers an enough processing window to thermoplastic forming (TPF), and the strong processing ability was examined by simple micro-replication experiments. It is demonstrated that the TPF formability on length scales ranging down to nanometers can be achieved in the selected experimental condition. Based on the analysis of deformation behavior, the nearly full density sample (i.e. nearly 100%), was produced from water-atomized glassy powders and consolidated by the hot-pressing technique. The sample exhibits good soft-magnetic and mechanical properties, i.e., low coercive force of 0.43 Oe, high initial permeability of 4100 and high Vickers hardness 1398. These results suggest that the hot-pressing process opens up possibilities for the commercial exploitation of BMGs in engineering applications.

  9. Ending aging in super glassy polymer membranes.

    Science.gov (United States)

    Lau, Cher Hon; Nguyen, Phuc Tien; Hill, Matthew R; Thornton, Aaron W; Konstas, Kristina; Doherty, Cara M; Mulder, Roger J; Bourgeois, Laure; Liu, Amelia C Y; Sprouster, David J; Sullivan, James P; Bastow, Timothy J; Hill, Anita J; Gin, Douglas L; Noble, Richard D

    2014-05-19

    Aging in super glassy polymers such as poly(trimethylsilylpropyne) (PTMSP), poly(4-methyl-2-pentyne) (PMP), and polymers with intrinsic microporosity (PIM-1) reduces gas permeabilities and limits their application as gas-separation membranes. While super glassy polymers are initially very porous, and ultra-permeable, they quickly pack into a denser phase becoming less porous and permeable. This age-old problem has been solved by adding an ultraporous additive that maintains the low density, porous, initial stage of super glassy polymers through absorbing a portion of the polymer chains within its pores thereby holding the chains in their open position. This result is the first time that aging in super glassy polymers is inhibited whilst maintaining enhanced CO2 permeability for one year and improving CO2/N2 selectivity. This approach could allow super glassy polymers to be revisited for commercial application in gas separations. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  10. Gold based bulk metallic glass

    OpenAIRE

    Schroers, Jan; Lohwongwatana, Boonrat; Johnson, William L.; Peker, Atakan

    2005-01-01

    Gold-based bulk metallic glass alloys based on Au-Cu-Si are introduced. The alloys exhibit a gold content comparable to 18-karat gold. They show very low liquidus temperature, large supercooled liquid region, and good processibility. The maximum casting thickness exceeds 5 mm in the best glassformer. Au49Ag5.5Pd2.3Cu26.9Si16.3 has a liquidus temperature of 644 K, a glass transition temperature of 401 K, and a supercooled liquid region of 58 K. The Vickers hardness of the alloys in this system...

  11. Glassy behavior in magnetic fine particles

    CERN Document Server

    Muro, M G D; Labarta, A

    2000-01-01

    A detailed study of the static and dynamic magnetic properties of nanocrystalline barium hexaferrite powder was done. Particles of about 10 nm diameter exhibit the main features attributed to glassy behavior. Different results make evident the presence of strong interactions in the studied system. This glassy state is mostly attributed to the frustration induced by magnetic interactions between randomly distributed particles, although the surface spins contribution cannot be discarded. The effective energy barrier distribution obtained from the analysis of the time dependence of the thermoremanence in terms of the T ln (t/tau sub 0) scaling shows a maximum located at energies higher than the mean anisotropy energy barrier. When doing the relaxation experiments after field cooling at increasing fields, the obtained effective energy distribution progressively resembles the anisotropy energy distribution. Therefore, we demonstrate how the glassy state can be erased by applying a magnetic field.

  12. 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

  13. Synthesis and Characterization of Glassy Carbon Nanowires

    Directory of Open Access Journals (Sweden)

    C. M. Lentz

    2011-01-01

    Full Text Available The advent of carbon-based micro- and nanoelectromechanical systems has revived the interest in glassy carbon, whose properties are relatively unknown at lower dimensions. In this paper, electrical conductivity of individual glassy carbon nanowires was measured as a function of microstructure (controlled by heat treatment temperature and ambient temperature. The semiconducting nanowires with average diameter of 150 nm were synthesized from polyfurfuryl alcohol precursors and characterized using transmission electron and Raman microscopy. DC electrical measurements made at 90 K to 450 K show very strong dependence of temperature, following mixed modes of activation energy and hopping-based conduction.

  14. Glass formation and magnetic properties of Fe-C-Si-B-P-(Cr-Al-Co) bulk metallic glasses fabricated using industrial raw materials

    Science.gov (United States)

    Li, H. X.; Wang, S. L.; Yi, S.; Jiao, Z. B.; Wu, Y.; Lu, Z. P.

    2009-09-01

    Formation of Fe-C-Si-B-P-(Cr-Al-Co) bulk metallic glasses with enhanced glass-forming ability (GFA) and magnetic properties fabricated using industrial pig-iron and Fe-P alloys as raw materials has been studied. It was found that GFA of the pig-iron (Fe 79.5C 18.0Si 2.3P 0.2, at%) could be improved by proper additions of only metalloids C, Si, P and B, and fully glassy structure was obtained in the Fe 75.5C 7.0Si 3.3B 5.5P 8.7 alloy with a critical diameter of 1 mm. With suitable additions of metallic elements Cr, Co and Al, the GFA is further increased and fully amorphous rods in 4 mm diameter can be prepared for the Fe 68.2C 7.0Si 3.3B 5.5P 8.7Cr 2.3Al 2.0Co 3.0 alloy that shows a unique combination of good soft-magnetic properties ( Ms=1.03 T, Hc=9.39 A/m), high GFA and high fracture strength. These low-cost Fe-based bulk metallic glasses fabricated using industrial raw materials have a potential to be utilized as engineering materials.

  15. On the Potential of Bulk Metallic Glasses for Dental Implantology: Case Study on Ti40Zr10Cu36Pd14

    Directory of Open Access Journals (Sweden)

    Alethea Liens

    2018-02-01

    Full Text Available Ti40Zr10Cu36Pd14 Bulk Metallic Glass (BMG appears very attractive for future biomedical applications thanks to its high glass forming ability, the absence of toxic elements such as Ni, Al or Be and its good mechanical properties. For the first time, a complete and exhaustive characterization of a unique batch of this glassy alloy was performed, together with ISO standard mechanical tests on machined implant-abutment assemblies. The results were compared to the benchmark Ti-6Al-4V ELI (Extra-Low-Interstitial to assess its potential in dental implantology. The thermal stability, corrosion and sterilization resistance, cytocompatibility and mechanical properties were measured on samples with a simple geometry, but also on implant-abutment assemblies’ prototypes. Results show that the glassy alloy exhibits a quite high thermal stability, with a temperature range of 38 °C between the glass transition and crystallization, a compressive strength of 2 GPa, a certain plastic deformation (0.7%, a hardness of 5.5 GPa and a toughness of 56 MPa.√m. Moreover, the alloy shows a relatively lower Young’s modulus (96 GPa than the Ti-6Al-4V alloy (110–115 GPa, which is beneficial to limit bone stress shielding. The BMG shows a satisfactory cytocompatibility, a high resistance to sterilization and a good corrosion resistance (corrosion potential of −0.07 V/SCE and corrosion current density of 6.0 nA/cm2, which may ensure its use as a biomaterial. Tests on dental implants reveal a load to failure 1.5-times higher than that of Ti-6Al-4V and a comparable fatigue limit. Moreover, implants could be machined and sandblasted by methods usually conducted for titanium implants, without significant degradation of their amorphous nature. All these properties place this metallic glass among a promising class of materials for mechanically-challenging applications such as dental implants.

  16. NITROANILINE FILM-HOLE MODIFIED GLASSY CARBON ...

    African Journals Online (AJOL)

    ABSTRACT. Herein, we report determination of dopamine (DA) at modified glassy carbon electrode (GCE) with a film produced by reduction of diazonium generated from p-nitroaniline (PNA). Pores were created purposely by stripping pre-deposited gold nanoparticles (AuNPs) in the modifier film. The modified electrodes.

  17. mwnts composite film modified glassy carbon electrode

    African Journals Online (AJOL)

    Preferred Customer

    ABSTRACT: A poly p-aminosalicylic acid (Poly(p-ASA)) and multiwall carbon nanotubes. (MWCNTs) composite modified glassy carbon (GC) electrode was constructed by casting the MWNTs on the GC electrode surface followed by electropolymerization of the p-ASA on the MWCNTs/GCE. The electrochemical behaviours ...

  18. Glassy carbon electrodes modified with gelatin functionalized ...

    Indian Academy of Sciences (India)

    Home; Journals; Bulletin of Materials Science; Volume 38; Issue 7. Glassy carbon electrodes modified with gelatin functionalized reduced graphene oxide nanosheet for determination of gallic acid. Fereshteh Chekin Samira Bagheri Sharifah Bee Abd Hamid. Volume 38 Issue 7 December 2015 pp 1711-1716 ...

  19. Relaxation phenomena in dense glassy polymer membranes

    NARCIS (Netherlands)

    Bouma, R.H.B.; Bouma, Richard Hendrik Bouke

    1995-01-01

    Dense polymeric films can be used as permeation-selective barriers which change the composition of a fluid by differences in solubility and/or diffusivity of fluid components in the membrane material. In general glassy polymers show rather high selectivities, but usually in combination with low

  20. About the contrast of δ' precipitates in bulk Al-Cu-Li alloys in reflection mode with a field-emission scanning electron microscope at low accelerating voltage.

    Science.gov (United States)

    Brodusch, Nicolas; Voisard, Frédéric; Gauvin, Raynald

    2017-11-01

    Characterising the impact of lithium additions in the precipitation sequence in Al-Li-Cu alloys is important to control the strengthening of the final material. Since now, transmission electron microscopy (TEM) at high beam voltage has been the technique of choice to monitor the size and spatial distribution of δ' precipitates (Al3 Li). Here we report on the imaging of the δ' phase in such alloys using backscattered electrons (BSE) and low accelerating voltage in a high-resolution field-emission scanning electron microscope. By applying low-energy Ar+ ion milling to the surface after mechanical polishing (MP), the MP-induced corroded layers were efficiently removed and permitted the δ's to be visible with a limited impact on the observed microstructure. The resulting BSE contrast between the δ's and the Al matrix was compared with that obtained using Monte Carlo modelling. The artefacts possibly resulting from the sample preparation procedure were reviewed and discussed and permitted to confirm that these precipitates were effectively the metastable δ's. The method described in this report necessitates less intensive sample preparation than that required for TEM and provides a much larger field of view and an easily interpretable contrast compared to the transmission techniques. © 2017 The Authors Journal of Microscopy © 2017 Royal Microscopical Society.

  1. Serrated plastic flow during nanoindentation of a bulk metallic glass

    NARCIS (Netherlands)

    Golovin, YI; Ivolgin, [No Value; Khonik, VA; Kitagawa, K; Tyurin, AI

    2001-01-01

    The results of nanoindentation tests of bulk glassy Pd40CU30Ni10P20 using a specially designed instrument with high time and spatial resolution are presented. Pronounced serrations of the indenter penetration depth are observed. The parameters of serrated flow (the number of serrations, their

  2. Mo-Si alloy development

    Energy Technology Data Exchange (ETDEWEB)

    Liu, C.T.; Heatherly, L.; Wright, J.L. [Oak Ridge National Lab., TN (United States)

    1996-06-01

    The objective of this task is to develop new-generation corrosion-resistant Mo-Si intermetallic alloys as hot components in advanced fossil energy conversion and combustion systems. The initial effort is devoted to Mo{sub 5}-Si{sub 3}-base (MSB) alloys containing boron additions. Three MSB alloys based on Mo-10.5Si-1.1B (wt %), weighing 1500 g were prepared by hot pressing of elemental and alloy powders at temperatures to 1600{degrees}C in vacuum. Microporosities and glassy-phase (probably silicate phases) formations are identified as the major concerns for preparation of MSB alloys by powder metallurgy. Suggestions are made to alleviate the problems of material processing.

  3. Cryogenic treatment induced hardening of Cu{sub 45}Zr{sub 45}Ag{sub 7}Al{sub 3} bulk metallic glass

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, L.K.; Chen, Z.H.; Chen, D., E-mail: ma97chen@hotmail.com; Zheng, Q.

    2014-01-15

    Little is known about the mechanical properties of bulk metallic glassy alloys (BMGs) after cryogenic treatment (CT). Cu{sub 45}Zr{sub 45}Ag{sub 7}Al{sub 3} BMGs were treated in cryogenic temperatures for four chosen holding times. Compared with the as-cast sample, the compressive fracture strength of this BMG increased with increasing CT time. Furthermore, the CT changes the fracture mode from the ductile to the brittle. And CT brought about the precipitation of the AlCu{sub 2}Zr and Cu{sub 5}Zr phases which were accompanying with the morphology modification and contributed to the mechanical properties improvement of this BMG.

  4. Bulk metallic glasses: A new class of engineering materials

    OpenAIRE

    Basu, Joysurya; Ranganathan, S.

    2003-01-01

    Bulk glass-forming alloys have emerged over the past fifteen years with attractive properties and technological promise. A number of alloy systems based on lanthanum, magnesium, zirconium, palladium, iron, cobalt and nickel have been discovered. Glass-forming ability depends on various factors like enthalpy of mixing, atomic size and multicomponent alloying. A number of processes is available to synthesise bulk metallic glasses. The crystallisation behaviour and mechanical properties of t...

  5. Binary Ni-Nb bulk metallic glasses

    Science.gov (United States)

    Xia, L.; Li, W. H.; Fang, S. S.; Wei, B. C.; Dong, Y. D.

    2006-01-01

    We studied the glass forming ability of Ni-Nb binary alloys and found that some of the alloys can be prepared into bulk metallic glasses by a conventional Cu-mold casting. The best glass former within the compositional range studied is off-eutectic Ni62Nb38 alloy, which is markedly different from those predicted by the multicomponent and deep eutectic rules. The glass formation mechanism for binary Ni-Nb alloys was studied from the thermodynamic point of view and a parameter γ* was proposed to approach the ability of glass formation against crystallization.

  6. Effect of Ni-substitution on glass forming ability, mechanical, and magnetic properties of FeBNbY bulk metallic glasses

    Science.gov (United States)

    Masood, Ansar; Ström, V.; Belova, L.; Rao, K. V.; Ågren, J.

    2013-01-01

    We present a method to identify bulk glass forming ability by partial substitution of Fe by Ni in FeBNbY based amorphous alloy ribbons and as a consequence obtain enhanced mechanical and soft magnetic properties of bulk glassy rods of diameter as large as 4.5 mm. A detailed investigation of thermal, mechanical, and magnetic properties of (Fe0.72-x NixB0.24Nb0.04)95.5Y4.5 alloys (with x ˜ 0.02, 0.04, 0.06, 0.08, 0.1) was carried out. The supercooled regime (ΔTx) and other glass forming parameters, e.g., reduced glass transition temperature (Trg), the gamma (γ) parameter, etc., were found to be enhanced due to the Ni substitution resulting in improvement of glass forming ability (GFA). The maximum values of such parameters (ΔTx ˜ 94 K, Trg ˜ 0.644, and γ ˜ 0.435) were obtained for the alloy with x ˜ 0.06, making it possible to cast cylindrical rods with 4.5 mm diameter for this composition. Nanoindentation studies on glassy rods also point out that (Fe0.66Ni0.06B0.24Nb0.04)95.5Y4.5 alloy exhibit the maximum value of hardness (H ˜ 12 GPa) as well as elastic modulus (E ˜ 193 GPa) among all of these samples. In addition to these, that particular sample shows the lowest room temperature coercivity (Hc ˜ 210 mOe). By annealing at 823 K, Hc can be further reduced to 60 mOe due to its structural relaxation. We attribute the improved soft magnetic and mechanical properties of as-quenched (Fe0.66Ni0.06B0.24Nb0.04)95.5Y4.5 alloy to higher packing density attained due to its large glass forming ability.

  7. Large enhancement of bulk spin polarization by suppressing Co{sub Mn} anti-sites in Co{sub 2}Mn(Ge{sub 0.75}Ga{sub 0.25}) Heusler alloy thin film

    Energy Technology Data Exchange (ETDEWEB)

    Li, S.; Takahashi, Y. K.; Sakuraba, Y., E-mail: Sakuraba.Yuya@nims.go.jp; Furubayashi, T. [National Institute for Materials Science, Tsukuba 305-0047 (Japan); Tsuji, N.; Tajiri, H. [Japan Synchrotron Radiation Research Institute/SPring-8, Hyogo 679-5198 (Japan); Miura, Y. [Kyoto Institute of Technology, Kyoto 605-8585 (Japan); Chen, J.; Hono, K. [National Institute for Materials Science, Tsukuba 305-0047 (Japan); Graduate School of Pure and Applied Sciences, University of Tsukuba, Tsukuba 305-8571 (Japan)

    2016-03-21

    We have investigated the structure and magneto-transport properties of Co{sub 2}Mn(Ge{sub 0.75}Ga{sub 0.25}) (CMGG) Heusler alloy thin films with near-stoichiometric and Mn-rich compositions in order to understand the effect of Co-Mn anti-sites on bulk spin polarization. Anomalous x-ray diffraction measurements using synchrotron radiated x-rays confirmed that Co{sub Mn} anti-sites easily form in the near-stoichiometric CMGG compound at annealing temperature higher than 400 °C, while it can be suppressed in Mn-rich CMGG films. Accordingly, large enhancement in negative anisotropic magnetoresistance of CMGG films and giant magnetoresistance (GMR) in current-perpendicular-to-plane (CPP) pseudo spin valves were observed in the Mn-rich composition. A large resistance-area product change (ΔRA) of 12.8 mΩ μm{sup 2} was demonstrated in the CPP-GMR pseudo spin valves using the Mn-rich CMGG layers after annealing at 600 °C. It is almost twice of the maximum output observed in the CPP-GMR pseudo spin valves using the near-stoichiometric CMGG. These indicate that the spin polarization of CMGG is enhanced in the Mn-rich composition through suppressing the formation of Co{sub Mn}-antisites in CMGG films, being consistent with first-principle calculation results.

  8. Atomic structure of Zr{sub 41.2}Ti{sub 13.8}Cu{sub 12.5}Ni{sub 10}Be{sub 22.5} bulk metallic glass alloy

    Energy Technology Data Exchange (ETDEWEB)

    Hui, X. [State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083 (China)], E-mail: huixd01@hotmail.com; Fang, H.Z.; Chen, G.L. [State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083 (China); Shang, S.L.; Wang, Y. [Department of Materials Science and Engineering, Pennsylvania State University, University Park, PA 16802 (United States); Qin, J.Y. [Key Laboratory of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University - Southern Campus, Jinan 250061 (China); Liu, Z.K. [Department of Materials Science and Engineering, Pennsylvania State University, University Park, PA 16802 (United States)

    2009-01-15

    Ab initio molecular dynamics (AIMD) calculations were performed on the atomic configuration of Zr{sub 41.2}Ti{sub 13.8}Cu{sub 12.5}Ni{sub 10}Be{sub 22.5} bulk metallic glass. The local structures were characterized in terms of structure factors (SF), pair correlation functions (PCF), coordinate numbers, bond pairs and Voronoi polyhedra. The glass transition temperature, generalized PCF and SF predicated by AIMD are in good agreement with the experimental data. Icosahedral short-range orders (ISRO) are found to be the most dominant, in view of the presence of the majority of bond pairs with 1551, 1541 and 1431, and Voronoi polyhedra with <0,3,6,1>, <0,2,8,1>, <0,0,12,0> and <0,2,8,4>. Icosahedral medium range orders (IMROs) are formed from icosahedra via the linkage of vertex-, edge-, face- and intercross-shared atoms. The glass structure on the nanometer scale is accumulated by polyhedra through an efficient packing mode. It is suggested that the extraordinary glass-forming ability of this alloy is essentially attributable to the formation of ISRO and IMRO, and the dense packing of atoms.

  9. Excellent Glass Forming Ability and Refrigeration Capacity of a Gd55Al20Ni12Co10Mn3 Bulk Metallic Glass

    Science.gov (United States)

    Ding, Ding; Wang, Peng; Guan, Quan; Tang, Mei-Bo; Xia, Lei

    2013-09-01

    We investigate an excellent refrigeration capacity Rc of Gd55Al20Ni12Co10Mn3 bulk metallic glass (BMG). The Gd55Al20Ni12Co10Mn3 glassy rod is subjected to Cu mold suction-casting to prepare bulky metallic glasses, with a diameter of 3mm. The glass forming ability as well as the magnetic properties of the BMG is investigated. The BMG exhibits a rather high glass formation ability with critical diameter of about 5.6mm. The peak value of magnetic entropy change of about 8 J·kg-1 K-1 is obtained in this alloy. This BMG alloy also exhibits excellent magnetic refrigerant capacity of about 880 J·kg-1 under the field of 5T and 35% larger than that of other alloys reported previously, supposed to be closely related to the high effective moment (~7.3μB) of the Gd55Al20Ni12Co10Mn3 BMG.

  10. Effects of the Cooling Rate on the Plasticity of Pd40.5Ni40.5P19 Bulk Metallic Glasses

    Science.gov (United States)

    Li, Yang; Qiu, Sheng-Bao; Shao, Yang; Yao, Ke-Fu

    2011-11-01

    We prepare Pd40.5Ni40.5P19 glassy samples with purified ingots by copper mold casting at a high cooling rate and by water quenching at a low cooling rate. Both of them exhibit different supercooled liquid regions and multiple glass transition characteristics in their differential scanning calorimetric curves. The plasticity of the glassy sample prepared by copper mold casting is about 5% while that prepared by water quenching is almost zero (0.2%), indicating that cooling rate has influenced the plasticity of glassy alloys. By using high resolution TEM image analysis, it is revealed that there exist characteristic regions with different contrasts in the full glassy samples. The characteristic size is about 20-40 nm for the glassy sample prepared by water quenching and 2-4 nm for the one prepared by copper mold casting. The large difference in the plasticity of the glassy samples prepared by different cooling rates is believed to be related to the difference in the size of the characteristic nanoscale structures. The results indicate that adjusting cooling rate in preparation of glassy samples could modify the thermal and mechanical properties of the glassy alloys.

  11. Glass-ceramic coated Mg-Ca alloys for biomedical implant applications.

    Science.gov (United States)

    Rau, J V; Antoniac, I; Fosca, M; De Bonis, A; Blajan, A I; Cotrut, C; Graziani, V; Curcio, M; Cricenti, A; Niculescu, M; Ortenzi, M; Teghil, R

    2016-07-01

    Biodegradable metals and alloys are promising candidates for biomedical bone implant applications. However, due to the high rate of their biodegradation in human body environment, they should be coated with less reactive materials, such, for example, as bioactive glasses or glass-ceramics. Fort this scope, RKKP composition glass-ceramic coatings have been deposited on Mg-Ca(1.4wt%) alloy substrates by Pulsed Laser Deposition method, and their properties have been characterized by a number of techniques. The prepared coatings consist of hydroxyapatite and wollastonite phases, having composition close to that of the bulk target material used for depositions. The 100μm thick films are characterized by dense, compact and rough morphology. They are composed of a glassy matrix with various size (from micro- to nano-) granular inclusions. The average surface roughness is about 295±30nm due to the contribution of micrometric aggregates, while the roughness of the fine-texture particulates is approximately 47±4nm. The results of the electrochemical corrosion evaluation tests evidence that the RKKP coating improves the corrosion resistance of the Mg-Ca (1.4wt%) alloy in Simulated Body Fluid. Copyright © 2016 Elsevier B.V. All rights reserved.

  12. Glassy States of Aging Social Networks

    Directory of Open Access Journals (Sweden)

    Foroogh Hassanibesheli

    2017-05-01

    Full Text Available Individuals often develop reluctance to change their social relations, called “secondary homebody”, even though their interactions with their environment evolve with time. Some memory effect is loosely present deforcing changes. In other words, in the presence of memory, relations do not change easily. In order to investigate some history or memory effect on social networks, we introduce a temporal kernel function into the Heider conventional balance theory, allowing for the “quality” of past relations to contribute to the evolution of the system. This memory effect is shown to lead to the emergence of aged networks, thereby perfectly describing—and what is more, measuring—the aging process of links (“social relations”. It is shown that such a memory does not change the dynamical attractors of the system, but does prolong the time necessary to reach the “balanced states”. The general trend goes toward obtaining either global (“paradise” or “bipolar” or local (“jammed” balanced states, but is profoundly affected by aged relations. The resistance of elder links against changes decelerates the evolution of the system and traps it into so named glassy states. In contrast to balance configurations which live on stable states, such long-lived glassy states can survive in unstable states.

  13. Developing and Characterizing Bulk Metallic Glasses for Extreme Applications

    Science.gov (United States)

    Roberts, Scott Nolan

    Metallic glasses have typically been treated as a "one size fits all" type of material. Every alloy is considered to have high strength, high hardness, large elastic limits, corrosion resistance, etc. However, similar to traditional crystalline materials, properties are strongly dependent upon the constituent elements, how it was processed, and the conditions under which it will be used. An important distinction which can be made is between metallic glasses and their composites. Charpy impact toughness measurements are performed to determine the effect processing and microstructure have on bulk metallic glass matrix composites (BMGMCs). Samples are suction cast, machined from commercial plates, and semi-solidly forged (SSF). The SSF specimens have been found to have the highest impact toughness due to the coarsening of the dendrites, which occurs during the semi-solid processing stages. Ductile to brittle transition (DTBT) temperatures are measured for a BMGMC. While at room temperature the BMGMC is highly toughened compared to a fully glassy alloy, it undergoes a DTBT by 250 K. At this point, its impact toughness mirrors that of the constituent glassy matrix. In the following chapter, BMGMCs are shown to have the capability of being capacitively welded to form single, monolithic structures. Shear measurements are performed across welded samples, and, at sufficient weld energies, are found to retain the strength of the parent alloy. Cross-sections are inspected via SEM and no visible crystallization of the matrix occurs. Next, metallic glasses and BMGMCs are formed into sheets and eggbox structures are tested in hypervelocity impacts. Metallic glasses are ideal candidates for protection against micrometeorite orbital debris due to their high hardness and relatively low density. A flat single layer, flat BMG is compared to a BMGMC eggbox and the latter creates a more diffuse projectile cloud after penetration. A three tiered eggbox structure is also tested by firing

  14. Dynamics of AC susceptibility and coercivity behavior in nanocrystalline TbAl{sub 1.5}Fe{sub 0.5} alloys

    Energy Technology Data Exchange (ETDEWEB)

    Rojas, D.P., E-mail: d.rojas@upm.es [Departamento de Fisica e Instalaciones-ETSAM, Universidad Politecnica de Madrid, Av. Juan Herrera, 4. 28040 Madrid (Spain); Fernandez Barquin, L.; Gonzalez Legarreta, L. [CITIMAC and MAGMA, Unidad Asociada-CSIC, Facultad de Ciencias, Universidad de Cantabria, Av. de los Castros s/n.39005 Santander (Spain); Chaboy, J.; Piquer, C. [ICMA and Departamento de Fisica de la Materia Condensada, CSIC-Universidad de Zaragoza, 50009 Zaragoza (Spain); Pedro, I. de; Rodriguez Fernandez, J. [CITIMAC and MAGMA, Unidad Asociada-CSIC, Facultad de Ciencias, Universidad de Cantabria, Av. de los Castros s/n.39005 Santander (Spain)

    2013-01-15

    The static and dynamic magnetic macroscopic properties of bulk and nanocrystalline TbAl{sub 1.5}Fe{sub 0.5} alloys have been investigated. In bulk state, this alloy is understood as a reentrant ferromagnet. This is characterized by a ferromagnetic Curie transition at 114 K, as deduced from magnetization including Arrott plots, higher than that of TbAl{sub 2}. The reentrance is found at lower temperatures, below 66 K, with a cluster glass behavior setting in, deduced from the magnetization irreversibility. This is accompanied by an abrupt increase in the coercivity from 0.08 kOe to 15 kOe at 5 K, with respect to the TbAl{sub 2} alloy. Room temperature Moessbauer spectroscopy confirms the paramagnetic state of such a bulk alloy. The spin dynamics within the disordered magnetic state is described by the AC-susceptibility which shows a Vogel-Fulcher law for the slowing down process. This is caused by a random anisotropy affecting the existing clusters. The production of milled TbAl{sub 1.5}Fe{sub 0.5} alloys enhances the presence of magnetic disorder and results in the particle downsizing toward the nanocrystalline state (close to 10 nm). In this case, two frequency-dependent contributions exist, with different activation energies, one of them cannot be described by ideal spin glass nor blocking/unblocking (nanoparticle) processes. In addition, the coercivity reduces to 1 kOe with the decrease in the size as a consequence of the existence of single domain particles. The results are explained by the intricate interplay between exchange interactions and magnetocrystalline anisotropy with disorder and size effects. - Highlights: Black-Right-Pointing-Pointer Bulk and nanocrystalline TbAl{sub 1.5}Fe{sub 0.5} alloys. Black-Right-Pointing-Pointer Enhancement of the magnetic properties when Fe substitutes Al in bulk TbAl{sub 2}, with a glassy behavior below 54 K. Black-Right-Pointing-Pointer AC susceptibility of nanocrystalline TbAl{sub 1.5}Fe{sub 0.5} alloys shows atypical

  15. Pareto-optimal alloys

    DEFF Research Database (Denmark)

    Bligaard, Thomas; Johannesson, Gisli Holmar; Ruban, Andrei

    2003-01-01

    and the cost. In this letter we present a database consisting of the lattice parameters, bulk moduli, and heats of formation for over 64 000 ordered metallic alloys, which has been established by direct first-principles density-functional-theory calculations. Furthermore, we use a concept from economic theory......, the Pareto-optimal set, to determine optimal alloy solutions for the compromise between low compressibility, high stability, and cost....

  16. Chemical isomeric effects on propanol glassy structures

    CERN Document Server

    Cuello, G J; Bermejo, F J; Cabrillo, C

    2002-01-01

    We have studied the structure of both propanol isomers in their glassy and crystalline states by neutron diffraction. The glass-transition temperatures of 1- and 2-propanol are about 98 and 115 K, respectively and, surprisingly, even larger differences are observed for the melting temperatures of the stable crystals, which are 148 and 185 K, respectively. Their supercooled liquid phases show rather different relaxation spectra, 1-propanol manifesting strong deviations from Debye behavior, whereas 2-propanol shows a far weaker effect. We discuss the spectra obtained for the static structure factor and the static pair correlation function D(r). There is a noticeable difference in the position of the first sharp diffraction peak, which clearly indicates a density change, well correlated with the period of the intermolecular oscillations shown by D(r). (orig.)

  17. High temperature annealing studies of strontium ion implanted glassy carbon

    Energy Technology Data Exchange (ETDEWEB)

    Odutemowo, O.S., E-mail: u12052613@tuks.co.za [Department of Physics, University of Pretoria, Pretoria 0002 (South Africa); Malherbe, J.B.; Prinsloo, L.; Langa, D.F. [Department of Physics, University of Pretoria, Pretoria 0002 (South Africa); Wendler, E. [Institut für Festkörperphysik, Friedrich-Schiller University, Jena (Germany)

    2016-03-15

    Glassy carbon samples were implanted with 200 keV strontium ions to a fluence of 2 × 10{sup 16} ions/cm{sup 2} at room temperature. Analysis with Raman spectroscopy showed that ion bombardment amorphises the glassy carbon structure. Partial recovery of the glassy carbon structure was achieved after the implanted sample was vacuum annealed at 900 °C for 1 h. Annealing the strontium ion bombarded sample at 2000 °C for 5 h resulted in recovery of the glassy carbon substrate with the intensity of the D peak becoming lower than that of the pristine glassy carbon. Rutherford backscattering spectroscopy (RBS) showed that the implanted strontium diffused towards the surface of the glassy carbon after annealing the sample at 900 °C. This diffusion was also accompanied by loss of the implanted strontium. Comparison between the as-implanted and 900 °C depth profiles showed that less than 30% of the strontium was retained in the glassy carbon after heat treatment at 900 °C. The RBS profile after annealing at 2000 °C indicated that no strontium ions were retained after heat treatment at this temperature.

  18. Atmospheric pressure plasma treatment of glassy carbon for adhesion improvement

    DEFF Research Database (Denmark)

    Kusano, Yukihiro; Mortensen, Henrik Junge; Stenum, Bjarne

    2007-01-01

    density increased with the plasma treatments. Adhesion test of the treated glassy carbon covered with cured epoxy showed cohesive failure, indicating strong bonding after the treatments. This is in contrast to the adhesion tests of untreated samples where the epoxy readily peeled off the glassy carbon.......Glassy carbon plates were treated with an atmospheric pressure dielectric barrier discharge (DBD). He gas, gas mixtures of He and reactive gases such as O2, CO2 and NH3, Ar gas and Ar/NH3 gas mixture were used as treatment gases. The oxygen and nitrogen contents on the surface as well as defect...

  19. Characteristics of bulk liquid undercooling and crystallization ...

    Indian Academy of Sciences (India)

    157–161. c Indian Academy of Sciences. Characteristics of bulk liquid undercooling and crystallization behaviors of jet electrodeposition Ni–W–P alloy. J K YU. ∗. , Y H WANG, G Z XING, Q QIAO, B LIU, Z J CHU, C L LI and F YOU. State Key Laboratory of Metastable Materials Science and Technology, Yanshan University,.

  20. Characteristics of bulk liquid undercooling and crystallization ...

    Indian Academy of Sciences (India)

    Home; Journals; Bulletin of Materials Science; Volume 38; Issue 1. Characteristics of bulk liquid undercooling and crystallization behaviors of jet electrodeposition Ni–W–P alloy. J K Yu Y H Wang G Z Xing Q Qiao B Liu Z J Chu C L Li F You. Volume 38 Issue 1 February 2015 pp 157-161 ...

  1. Ductile mode electrochemical oxidation assisted micromachining for glassy carbon

    Science.gov (United States)

    Nam, Eunseok; Lee, Chan-Young; Jun, Martin B. G.; Min, Byung-Kwon

    2015-04-01

    Recently, a new mechanical machining process using electrochemical oxidation was reported. Electrochemical oxidation assisted micromachining was applied to the machining of glassy carbon. The material removal process of the electrochemical oxidation assisted micromachining consists of repeated cycles of oxidation followed by removal of the oxide layer. In this paper, we experimentally investigate and compare the critical chip thickness for ductile mode cutting in mechanical machining and electrochemical oxidation assisted micromachining of glassy carbon. The theoretical critical chip thickness is calculated for mechanical machining of glassy carbon and experimentally verified. The effect of electrochemical oxidation on the critical chip thickness for ductile mode micromachining is also studied for glassy carbon. It is found that the critical chip thickness is increased for the electrochemical oxidation assisted micromachining.

  2. Surface characterization of silver and palladium modified glassy ...

    Indian Academy of Sciences (India)

    WINTEC

    formaldehyde resin. Three types of precursor resin samples were prepared: (i) phenol-formal- dehyde resin without any additions in order to obtain pure glassy carbon precursor before polymerization, (ii) phenol- formaldehyde resin mixed with boric ...

  3. Metagenomics of Glassy-Winged Sharpshooter, Homalodisca vitripennis (Hemiptera: Cicadellidae)

    Science.gov (United States)

    A Metagenomics approach was used to identify unknown organisms which live in association with the glassy-winged sharpshooter, Homalodisca vitripennis (Hemiptera: Cicadellidae). Metagenomics combines molecular biology and genetics to identify, and characterize genetic material from unique biological ...

  4. A structural approach to relaxation in glassy liquids

    Science.gov (United States)

    Schoenholz, S. S.; Cubuk, E. D.; Sussman, D. M.; Kaxiras, E.; Liu, A. J.

    2016-05-01

    In contrast with crystallization, there is no noticeable structural change at the glass transition. Characteristic features of glassy dynamics that appear below an onset temperature, T0 (refs ,,), are qualitatively captured by mean field theory, which assumes uniform local structure. Studies of more realistic systems have found only weak correlations between structure and dynamics. This raises the question: is structure important to glassy dynamics in three dimensions? We answer this question affirmatively, using machine learning to identify a new field, `softness' which characterizes local structure and is strongly correlated with dynamics. We find that the onset of glassy dynamics at T0 corresponds to the onset of correlations between softness (that is, structure) and dynamics. Moreover, we construct a simple model of relaxation that agrees well with our simulation results, showing that a theory of the evolution of softness in time would constitute a theory of glassy dynamics.

  5. No inherent glassiness in a Penrose tiling quasicrystal

    Energy Technology Data Exchange (ETDEWEB)

    Strandburg, K.J.; Dressel, P.R.

    1988-11-01

    Consideration of the structure of the Penrose pattern has led to speculation that a system with a Penrose tiling ground state might be subject to inherent glassy behavior. Monte Carol simulations show, using a simple model of the energetics, that there is no inherent glassiness in the Penrose tiling. Thermodynamic quantities measured are completely reversible, displaying no observable hysterisis, and the system may be easily cooled from a highly disordered configuration into its lowest energy state. 11 refs., 7 figs.

  6. Thermodynamic interpretation of soft glassy rheology models.

    Science.gov (United States)

    Sollich, Peter; Cates, Michael E

    2012-03-01

    Mesoscopic models play an important role in our understanding of the deformation and flow of amorphous materials. One such description, based on the shear transformation zone theory, has recently been reformulated within a nonequilibrium thermodynamics framework and found to be consistent with it. We show here that a similar interpretation can be made for the soft glassy rheology (SGR) model. Conceptually this means that the "noise temperature" x, proposed phenomenologically in the SGR model to control the dynamics of a set of slow mesoscopic degrees of freedom, can consistently be interpreted as their actual thermodynamic temperature. (Because such modes are slow to equilibrate, this generally does not coincide with the temperature of the fast degrees of freedom and/or heat bath.) If one chooses to make this interpretation, the thermodynamic framework significantly constrains extensions of the SGR approach to models in which x is a dynamical variable. We assess in this light some such extensions recently proposed in the context of shear banding.

  7. Strengthening of Zirconia by Glassy Phase

    Directory of Open Access Journals (Sweden)

    Marwa Merza Salman

    2016-03-01

    Full Text Available The ceramic industry has been concentrating on the reduction of energy usage during manufacturing because of serious global environmental problems and cost. In this research, we have investigated low-energy processing techniques for ceramic components. The samples were prepared by mixing zirconia with glass (soda lime glass in different percentages by using powder technology. The samples sintered at 1100 ºC. The following mechanical properties (compressive strength and hardness and physical properties (density and porosity were calculated for all samples. The results show the increasing of compressive strength, hardness and density with the increasing of added percentage of glass to the samples. Also it shows the decreasing of porosity with increasing of added percentage of glass to the samples. This study shows the ability of sintering ceramic powders have high melting point, by mixing it with ceramic powders have low melting point, by gathering from the liquid phase (glassy phase which interpenetrate between the grains of the ceramic material that cause to increase the bonding and strengthening of the samples.

  8. Soft magnetic properties of rapidly quenched pig-iron-based alloys

    Science.gov (United States)

    Chakrabarti, P. K.; Mazaleyrat, F.; Varga, L. K.

    2003-01-01

    A family of rapidly quenched alloys based on pig iron (PI) having 6-10 at% additions (B, Ge, Ga,Al) has been found. In spite of small crystalline fraction, the best sample has the interesting values of resistivity, saturation polarization and magnetostriction of 129 μΩ cm , 1.59 T and 1.3 ppm, respectively. The AC power losses of these alloys were found comparable with those of the commercial glassy alloys.

  9. Bulk metallic glasses: A new class of engineering materials

    Indian Academy of Sciences (India)

    A number of processes is available to synthesise bulk metallic glasses. The crystallisation behaviour and mechanical properties of these alloys pose interesting scientific questions. Upon crystallisation many of these glasses transform to bulk nanocrystals and nanoquasicrystals. A detailed study of the structure and the ...

  10. Structural effects of shot-peening in bulk metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Mear, F.O., E-mail: francois.mear@univ-lille1.f [University of Cambridge, Department of Materials Science and Metallurgy, Pembroke Street, Cambridge CB2 3QZ (United Kingdom); Doisneau, B.; Yavari, A.R. [SIMaP-CNRS UA29, Domaine Universitaire BP 75, Saint Martin d' Heres 38402 (France); Greer, A.L. [University of Cambridge, Department of Materials Science and Metallurgy, Pembroke Street, Cambridge CB2 3QZ (United Kingdom)

    2009-08-26

    Shot-peening induces surface compressive stresses in bulk metallic glass components, improving their plasticity. Structural changes in the peened surface of fully glassy and partially crystalline Zr{sub 55}Al{sub 10}Cu{sub 30}Ni{sub 5} are studied by X-ray diffraction, transmission electron microscopy and differential scanning calorimetry. An earlier study is extended by examining the effect of sample temperature. While fully glassy samples show no phase change under peening, partially crystalline samples show either amorphization or crystallization depending on temperature. Peening can induce very large stored energy in metallic glasses rendering them susceptible to crystallization below room temperature, a result which may be relevant for improving the plasticity of these materials.

  11. Cheap and easy modification of glassy carbon electrode for voltammetric determination of dopamine in the presence of ascorbic acid

    Directory of Open Access Journals (Sweden)

    A Naseri

    2011-10-01

    Full Text Available Background and the purpose of the study: Different methods have been proposed to modify glassy carbon electrode in order to determine dopamine (DA, as one of the most important neurotransmitters in central nervous systems of mammalian. These methods are time comsuming and in some cases expensive. In this work, a very simple and cheap pretreatment method is developed for the bare glassy carbon electrode (GCE to determine DA in the presence of Ascorbic acid (AA.   Methods: Cyclic voltammetry as an electrochemical activation procedure was used for activation of glassy carbon electrode in order to separate diffrential pulse peaks of DA and AA. The effect of different parameters such as pH for supporting electrolyte, range of potential and the number of cycles were investigated. Finally, differential pulse voltammetry was used to determine DA in the presence of AA. Results: On the activated electrode under optimum condition, anodic peak of AA shifted to negative potentials and peak current decreased, but the peak current of DA increased. The peak current was linearly proportional to the bulk concentration of DA in the range of 6.5×10-7- 1.8×10-5 mol l-1. The limit of detection was 6.2×10-7 mol l-1. Conclusion: A simple and cheap method was developed for the activation of glassy carbon electrode. It was possible to determine DA in the presence of AA on the treated electrode. The proposed method was used to determine DA in pharmacutical samples.      

  12. Glassy Spin Dynamics in Geometrically Frustrated Buckled Colloidal Crystals

    Directory of Open Access Journals (Sweden)

    Di Zhou

    2017-05-01

    Full Text Available Geometrical frustration arises when the lattice geometry prevents local interaction energies from minimizing simultaneously. Whether and how geometrically frustrated spins or charges in clean crystals exhibit glassy dynamics remain elusive due to the lack of measurements on microscopic dynamics. Here, we employ buckled monolayer colloidal crystals to mimic frustrated antiferromagnetic Ising spins on triangular lattices and measure single-spin dynamics using video microscopy. Both attractive and repulsive colloidal crystals buckled into zigzag stripes with glassy dynamics at low effective temperatures in experiment and simulation. The simple local spin configurations enable uncovering correlations among structure, dynamics, and soft vibrational modes. Machine learning analysis further reveals facilitated dynamics to be an important mechanism of structural relaxation. Moreover, our simulation reveals a similar structure and dynamics in lattice Coulomb liquids. Hence, spin-lattice coupling and long-range interaction can similarly lift degeneracy, induce a rugged landscape, and, thus, produce glassy dynamics.

  13. How Many Bulk Metallic Glasses Are There?

    Science.gov (United States)

    Li, Yanglin; Zhao, Shaofan; Liu, Yanhui; Gong, Pan; Schroers, Jan

    2017-11-13

    Quantitative prediction of glass forming ability using a priori known parameters is highly desired in metallic glass development; however proven to be challenging because of the complexity of glass formation. Here, we estimate the number of potential metallic glasses (MGs) and bulk metallic glasses (BMGs) forming systems and alloys, from empirically determined alloy design rules based on a priori known parameters. Specifically, we take into account atomic size ratio, heat of mixing, and liquidus temperature, which we quantify on binary glasses and centimeter-sized BMGs. When expanding into higher order systems that can be formed among 32 practical elements, we reduce the composition space for BMG formation using developed criteria by 106 times and estimate ∼3 million binary, ternary, quaternary, and quinary BMGs alloys.

  14. A study of nanostructured gold modified glassy carbon electrode for ...

    Indian Academy of Sciences (India)

    Wintec

    A study of nanostructured gold modified glassy carbon electrode for the determination of trace Cr(VI). BENZHI ... The method was applied to determine levels of chromium(VI) in tap water and sewage water. Keywords. Nanostructured gold modified ... analytical reagent-grade and double distilled water was used throughout.

  15. Glassy carbon supercapacitor: 100,000 cycles demonstrated

    Energy Technology Data Exchange (ETDEWEB)

    Baertsch, M.; Braun, A.; Schnyder, B.; Koetz, R. [Paul Scherrer Inst. (PSI), Villigen (Switzerland)

    1999-08-01

    A 5 V glassy carbon capacitor stack was built consisting of four bipolar and two end-plate electrodes. More than 100,000 charging/discharging cycles were applied to test the stability of the double-layer capacitor. Low and high frequency resistances were measured as a function of the number of cycles. (author) 2 figs., 1 ref.

  16. Temporal and spatial dietary dynamics of the longspine glassy ...

    African Journals Online (AJOL)

    Temporal and spatial dietary dynamics of the longspine glassy ( Ambassis ambassis ) in the St Lucia estuarine system, iSimangaliso Wetland Park. ... The ability of A. ambassis to link lower trophic level organisms, such as zooplankton, with larger piscivorous predators is thus indicative of the vital role this species occupies ...

  17. Aryl Diazonium Chemistry for the Surface Functionalization of Glassy Biosensors.

    Science.gov (United States)

    Zheng, Wei; van den Hurk, Remko; Cao, Yong; Du, Rongbing; Sun, Xuejun; Wang, Yiyu; McDermott, Mark T; Evoy, Stephane

    2016-03-14

    Nanostring resonator and fiber-optics-based biosensors are of interest as they offer high sensitivity, real-time measurements and the ability to integrate with electronics. However, these devices are somewhat impaired by issues related to surface modification. Both nanostring resonators and photonic sensors employ glassy materials, which are incompatible with electrochemistry. A surface chemistry approach providing strong and stable adhesion to glassy surfaces is thus required. In this work, a diazonium salt induced aryl film grafting process is employed to modify a novel SiCN glassy material. Sandwich rabbit IgG binding assays are performed on the diazonium treated SiCN surfaces. Fluorescently labelled anti-rabbit IgG and anti-rabbit IgG conjugated gold nanoparticles were used as markers to demonstrate the absorption of anti-rabbit IgG and therefore verify the successful grafting of the aryl film. The results of the experiments support the effectiveness of diazonium chemistry for the surface functionalization of SiCN surfaces. This method is applicable to other types of glassy materials and potentially can be expanded to various nanomechanical and optical biosensors.

  18. Aryl Diazonium Chemistry for the Surface Functionalization of Glassy Biosensors

    Directory of Open Access Journals (Sweden)

    Wei Zheng

    2016-03-01

    Full Text Available Nanostring resonator and fiber-optics-based biosensors are of interest as they offer high sensitivity, real-time measurements and the ability to integrate with electronics. However, these devices are somewhat impaired by issues related to surface modification. Both nanostring resonators and photonic sensors employ glassy materials, which are incompatible with electrochemistry. A surface chemistry approach providing strong and stable adhesion to glassy surfaces is thus required. In this work, a diazonium salt induced aryl film grafting process is employed to modify a novel SiCN glassy material. Sandwich rabbit IgG binding assays are performed on the diazonium treated SiCN surfaces. Fluorescently labelled anti-rabbit IgG and anti-rabbit IgG conjugated gold nanoparticles were used as markers to demonstrate the absorption of anti-rabbit IgG and therefore verify the successful grafting of the aryl film. The results of the experiments support the effectiveness of diazonium chemistry for the surface functionalization of SiCN surfaces. This method is applicable to other types of glassy materials and potentially can be expanded to various nanomechanical and optical biosensors.

  19. Shear banding and yield stress in soft glassy materials

    NARCIS (Netherlands)

    Møller, P.C.F.; Rodts, S.; Michels, M.A.J.; Bonn, D.

    2008-01-01

    Shear localization is a generic feature of flows in yield stress fluids and soft glassy materials but is incompletely understood. In the classical picture of yield stress fluids, shear banding happens because of a stress heterogeneity. Using recent developments in magnetic resonance imaging

  20. Study of lithium glassy solid electrolyte/electrode interface by ...

    Indian Academy of Sciences (India)

    Unknown

    †Present address: Departamento de Engenharia de Materiais, Instituto Superior Technico, Av. Rovisco Pais. 1049-001, LISBOA Codex. MS received 7 April 2000. Abstract. Cells of lithium ion conducting glassy electrolyte Li2SO4–Li2O–B2O3 with different combinations of electrodes (stainless steel blocking electrode, ...

  1. Broadband nanoindentation of glassy polymers: Part II. Viscoplasticity

    Science.gov (United States)

    Joseph E. Jakes; Rod S. Lakes; Don S. Stone

    2012-01-01

    The relationship between hardness and flow stress in glassy polymers is examined. Materials studied include poly(methylmethacrylate), polystyrene, and polycarbonate. Properties are strongly rate dependent, so broadband nanoindentation creep (BNC) is used to measure hardness across a broad range of indentation strain rates (10-4 to 10 s

  2. Broadband nanoindentation of glassy polymers: Part I Viscoelasticity

    Science.gov (United States)

    Joesph E. Jakes; Rod S. Lakes; Don S. Stone

    2012-01-01

    Protocols are developed to assess viscoelastic moduli from unloading slopes in Berkovich nanoindentation across four orders of magnitude in time scale (0.01-100 s unloading time). Measured viscoelastic moduli of glassy polymers poly(methyl methacrylate), polystyrene, and polycarbonate follow the same trends with frequency (1/unloading time) as viscoelastic moduli...

  3. A study of nanostructured gold modified glassy carbon electrode for ...

    Indian Academy of Sciences (India)

    A nanostructured gold modified glassy carbon electrode (Aunano/GCE) was employed for the determination of trace chromium(VI). To prepare Aunano/GCE, the GCE was immersed into KAuCl4 solution and electrodeposition was conducted at the potential of -0.4 V (vs Ag/AgCl) for 600 s. Scanning electron microscopy ...

  4. Study of lithium glassy solid electrolyte/electrode interface by ...

    Indian Academy of Sciences (India)

    Cells of lithium ion conducting glassy electrolyte Li2SO4–Li2O–B2O3 with different combinations of electrodes (stainless steel blocking electrode, lithium non-blocking electrode and TiS2 electrode) have been prepared. The a.c. impedance measurements of the cells have been studied at elevated temperature as a function ...

  5. Playback interference of glassy-winged sharp shooter communication

    Science.gov (United States)

    Animal communication is vital to reproduction, particularly for securing a mate. Insects commonly communicate by exchanging vibrational signals that are transmitted through host plants. The glassy-winged sharpshooter (GWSS), Homalodisca vitripennis, is an important vector of Xylella fastidiosa, a pl...

  6. Electrochemical oxidation of niclosamide at a glassy carbon ...

    African Journals Online (AJOL)

    Cyclic voltammetry, square-wave voltammetry and controlled potential electrolysis have been used to study the electrochemical oxidation behaviour of niclosamide at a glassy carbon electrode. The number of electrons transferred, the wave characteristics, the diffusion coefficient and reversibility of the reactions have been ...

  7. 19 CFR 149.4 - Bulk and break bulk cargo.

    Science.gov (United States)

    2010-04-01

    ... 19 Customs Duties 2 2010-04-01 2010-04-01 false Bulk and break bulk cargo. 149.4 Section 149.4... TREASURY (CONTINUED) IMPORTER SECURITY FILING § 149.4 Bulk and break bulk cargo. (a) Bulk cargo exempted.... (b) Break bulk cargo exempted from time requirement. For break bulk cargo that is exempt from the...

  8. Complex nonequilibrium dynamics of stacked polystyrene films deep in the glassy state

    Science.gov (United States)

    Boucher, Virginie M.; Cangialosi, Daniele; Alegría, Angel; Colmenero, Juan

    2017-05-01

    We investigate the kinetics of enthalpy recovery in stacked glassy polystyrene (PS) films with thickness from 30 to 95 nm over a wide temperature range below the glass transition temperature (Tg). We show that the time evolution toward equilibrium exhibits two mechanisms of recovery, in ways analogous to bulk PS. The fast mechanism, allowing partial enthalpy recovery toward equilibrium, displays Arrhenius temperature dependence with low activation energy, whereas the slow mechanism follows pronounced super-Arrhenius temperature dependence. In comparison to bulk PS, the time scales of the two mechanisms of recovery are considerably shorter and decreasing with the film thickness. Scaling of the equilibration times at various thicknesses indicates that the fast mechanism of recovery is compatible with the free volume holes diffusion model. Conversely, the slow mechanism of recovery appears to be accelerated with decreasing thickness more than predicted by the model and, therefore, its description requires additional ingredients. The implications, from both a fundamental and technological viewpoint, of the ability of thin polymer films to densify in relatively short time scales are discussed.

  9. Electrocatalytic hydrazine oxidation on quinizarine modified glassy carbon electrode

    Energy Technology Data Exchange (ETDEWEB)

    Ardakani, Mohammad Mazloum [Department of Chemistry, Faculty of Science, Yazd University, Yazd (Iran, Islamic Republic of)]. E-mail: mazloum@yazduni.ac.ir; karami, Payam Ebrahimi [Department of Chemistry, Faculty of Science, Yazd University, Yazd (Iran, Islamic Republic of); Rahimi, Parvaneh [Department of Chemistry, Faculty of Science, Yazd University, Yazd (Iran, Islamic Republic of); Zare, Hamid Reza [Department of Chemistry, Faculty of Science, Yazd University, Yazd (Iran, Islamic Republic of); Naeimi, Hossein [Department of Chemistry, Faculty of Science, Kashan University, Kashan (Iran, Islamic Republic of)

    2007-06-10

    The electrocatalytic oxidation of hydrazine has been studied on glassy carbon modified by electrodeposition of quinizarine, using cyclic voltammetry and chronoamperometry techniques. It has been shown that the oxidation of hydrazine to nitrogen occurs at a potential where oxidation is not observed at the bare glassy carbon electrode. The apparent charge transfer rate constant and transfer coefficient for electron transfer between the electrode surface and immobilized quinizarine were calculated as 4.44 s{sup -1} and 0.66, respectively. The heterogenous rate constant for oxidation of hydrazine at the quinizarine modified electrode surface was also determined and found to be about 4.83 x 10{sup 3} M{sup -1} s{sup -1}. The diffusion coefficient of hydrazine was also estimated as 1.1 x 10{sup -6} cm{sup 2} s{sup -1} for the experimental conditions, using chronoamperometry.

  10. Can quantum gas microscopes directly image exotic glassy phases?

    OpenAIRE

    Thomson, Steven John; Walker, Liam S.; Harte, Tiffany L.; Bruce, Graham David

    2016-01-01

    With the advent of spatially resolved fluorescence imaging in quantum gas microscopes (see e.g. [1]), it is now possible to directly image glassy phases and probe the local effects of disorder in a highly controllable setup. Here we present numerical calculations using a spatially resolved local mean-field theory, show that it captures the essential physics of the disordered system, and use it to simulate the density distributions seen in single-shot fluorescence microscopy [2]. From these si...

  11. In situ Raman spectroelectrochemistry of azobenzene monolayers on glassy carbon.

    Science.gov (United States)

    Itoh, Takashi; McCreery, Richard L

    2007-05-01

    In situ Raman spectra of chemisorbed azobenzene (AB) monolayers on glassy carbon (GC) electrodes were observed under potentiostatic conditions in acetonitrile (ACN) with tetrabutyl-ammonium tetrafluoroborate (TBA-BF4). The Raman intensities of these spectra were high below -1000 mV, and this is attributed to the change in absorbance of AB on GC. In this paper, we describe chemisorbed AB molecules on GC electrode surfaces under potentiostatic conditions.

  12. Whey powder: glassy state and spray drying conditions

    OpenAIRE

    Ítalo Tuler Perrone; Arlan Caldas Pereira Silveira; Evandro Martins; Antônio Fernandes de Carvalho; Pierre Schuck,

    2017-01-01

    The knowledge on spray drying of whey has significantly changed during the last 20 years. Industries started to apply more technical and scientific information for whey powder production. The main problems in whey powder are: sticking and caking during production and storage, which lead to decrease of the yield. These problems are based on the control of the glassy state during the dehydration process and storage. Due to the importance of the glass transition, spray drying parameters should b...

  13. Magnetoresistance, electrical conductivity, and Hall effect of glassy carbon

    Energy Technology Data Exchange (ETDEWEB)

    Baker, D.F.

    1983-02-01

    These properties of glassy carbon heat treated for three hours between 1200 and 2700/sup 0/C were measured from 3 to 300/sup 0/K in magnetic fields up to 5 tesla. The magnetoresistance was generally negative and saturated with reciprocal temperature, but still increased as a function of magnetic field. The maximum negative magnetoresistance measured was 2.2% for 2700/sup 0/C material. Several models based on the negative magnetoresistance being proportional to the square of the magnetic moment were attempted; the best fit was obtained for the simplest model combining Curie and Pauli paramagnetism for heat treatments above 1600/sup 0/C. Positive magnetoresistance was found only in less than 1600/sup 0/C treated glassy carbon. The electrical conductivity, of the order of 200 (ohm-cm)/sup -1/ at room temperature, can be empirically written as sigma = A + Bexp(-CT/sup -1/4) - DT/sup -1/2. The Hall coefficient was independent of magnetic field, insensitive to temperature, but was a strong function of heat treatment temperature, crossing over from negative to positive at about 1700/sup 0/C and ranging from -0.048 to 0.126 cm/sup 3//coul. The idea of one-dimensional filaments in glassy carbon suggested by the electrical conductivity is compatible with the present consensus view of the microstructure.

  14. Fast algorithms for glassy materials: methods and explorations

    Science.gov (United States)

    Middleton, A. Alan

    2014-03-01

    Glassy materials with frozen disorder, including random magnets such as spin glasses and interfaces in disordered materials, exhibit striking non-equilibrium behavior such as the ability to store a history of external parameters (memory). Precisely due to their glassy nature, direct simulation of models of these materials is very slow. In some fortunate cases, however, algorithms exist that exactly compute thermodynamic quantities. Such cases include spin glasses in two dimensions and interfaces and random field magnets in arbitrary dimensions at zero temperature. Using algorithms built using ideas developed by computer scientists and mathematicians, one can even directly sample equilibrium configurations in very large systems, as if one picked the configurations out of a ``hat'' of all configurations weighted by their Boltzmann factors. This talk will provide some of the background for these methods and discuss the connections between physics and computer science, as used by a number of groups. Recent applications of these methods to investigating phase transitions in glassy materials and to answering qualitative questions about the free energy landscape and memory effects will be discussed. This work was supported in part by NSF grant DMR-1006731. Creighton Thomas and David Huse also contributed to much of the work to be presented.

  15. Thermodynamic Modeling of Gas Transport in Glassy Polymeric Membranes

    Science.gov (United States)

    Minelli, Matteo; Sarti, Giulio Cesare

    2017-01-01

    Solubility and permeability of gases in glassy polymers have been considered with the aim of illustrating the applicability of thermodynamically-based models for their description and prediction. The solubility isotherms are described by using the nonequilibrium lattice fluid (NELF) (model, already known to be appropriate for nonequilibrium glassy polymers, while the permeability isotherms are described through a general transport model in which diffusivity is the product of a purely kinetic factor, the mobility coefficient, and a thermodynamic factor. The latter is calculated from the NELF model and mobility is considered concentration-dependent through an exponential relationship containing two parameters only. The models are tested explicitly considering solubility and permeability data of various penetrants in three glassy polymers, PSf, PPh and 6FDA-6FpDA, selected as the reference for different behaviors. It is shown that the models are able to calculate the different behaviors observed, and in particular the permeability dependence on upstream pressure, both when it is decreasing as well as when it is increasing, with no need to invoke the onset of additional plasticization phenomena. The correlations found between polymer and penetrant properties with the two parameters of the mobility coefficient also lead to the predictive ability of the transport model. PMID:28825619

  16. THERMODYNAMICS OF WATER SORPTION IN HIGH PERFORMANCE GLASSY THERMOPLASTIC POLYMERS

    Directory of Open Access Journals (Sweden)

    Giuseppe eMensitieri

    2014-05-01

    Full Text Available Sorption thermodynamics of water in two glassy polymers, polyetherimide (PEI and polyetheretherketone (PEEK, is investigated by coupling gravimetry and on line FTIR spectroscopy in order to gather information on the total amount of sorbed water as well as on the different species of water molecules absorbed within the polymers, addressing the issue of cross- and self-interactions occurring in the polymer/water systems. Water sorption isotherms have been determined at temperatures ranging fro 30 to 70°C while FTIR spectroscopy has been performed only at 30°C. The experimental analysis provided information on the groups present on the polymer backbones involved in hydrogen bonding interactions with absorbed water molecules. Moreover, it also supplied qualitative indications about the different’populations’ of water molecules present within the PEEK and a quantitative assessment of these ‘populations’ in the case of PEI.The results of the experimental analysis have been interpreted using an equation of state theory based on a compressible lattice fluid model for the Gibbs energy of the polymer-water mixture, developed by extending to the case of out of equilibrium glassy polymers a previous model intended for equilibrium rubbery polymers. The model accounts for the non equilibrium nature of glassy poymers as well as for mean field and for hydrogen bonding interactions, providing a satisfactory quantitative interpretation of the experimental data.

  17. Chemical order in the glassy AsxS1-x system: An x-ray-absorption spectroscopy study

    Science.gov (United States)

    Yang, C. Y.; Paesler, M. A.; Sayers, D. E.

    1989-05-01

    We have examined chemical ordering in the glassy AsxS1-x system by determining the effect of composition on the local structure of these chalcogenide glasses using x-ray-absorption spectroscopy. Structural changes associated with composition indicate that with increasing S content, the S-rich glasses on the As site have a similar local structure to crystalline As2S3 (orpiment), but the As-S-As linkages are replaced by As-S-S linkages at higher S concentration. In As-rich glasses a breakdown of the local AsS3 configuration is evident and the formation of As-As bonds is observed. Further comparison between As-rich alloys and crystalline As4S4 (realgar) suggests that a significant fraction of disordered As4S4 molecular fragments is contained in the As-rich region.

  18. A wrinkling-based method for investigating glassy polymer film relaxation as a function of film thickness and temperature

    Science.gov (United States)

    Chung, Jun Young; Douglas, Jack F.; Stafford, Christopher M.

    2017-10-01

    We investigate the relaxation dynamics of thin polymer films at temperatures below the bulk glass transition Tg by first compressing polystyrene films supported on a polydimethylsiloxane substrate to create wrinkling patterns and then observing the slow relaxation of the wrinkled films back to their final equilibrium flat state by small angle light scattering. As with recent relaxation measurements on thin glassy films reported by Fakhraai and co-workers, we find the relaxation time of our wrinkled films to be strongly dependent on film thickness below an onset thickness on the order of 100 nm. By varying the temperature between room temperature and Tg (≈100 °C), we find that the relaxation time follows an Arrhenius-type temperature dependence to a good approximation at all film thicknesses investigated, where both the activation energy and the relaxation time pre-factor depend appreciably on film thickness. The wrinkling relaxation curves tend to cross at a common temperature somewhat below Tg, indicating an entropy-enthalpy compensation relation between the activation free energy parameters. This compensation effect has also been observed recently in simulated supported polymer films in the high temperature Arrhenius relaxation regime rather than the glassy state. In addition, we find that the film stress relaxation function, as well as the height of the wrinkle ridges, follows a stretched exponential time dependence and the short-time effective Young's modulus derived from our modeling decreases sigmoidally with increasing temperature—both characteristic features of glassy materials. The relatively facile nature of the wrinkling-based measurements in comparison to other film relaxation measurements makes our method attractive for practical materials development, as well as fundamental studies of glass formation.

  19. Structural and Mechanical Characterization of Zr58.5Ti8.2Cu14.2Ni11.4Al7.7 Bulk Metallic Glass

    Directory of Open Access Journals (Sweden)

    Jürgen Eckert

    2011-12-01

    Full Text Available Thermal stability, structure and mechanical properties of the multi-component Zr58.5Ti8.2Cu14.2Ni11.4Al7.7 bulk metallic glass have been studied in detail. The glassy material displays good thermal stability against crystallization and a fairly large supercooled liquid region of 52 K. During heating, the alloy transforms into a metastable icosahedral quasicrystalline phase in the first stage of crystallization. At high temperatures, the quasicrystalline phase undergoes a transformation to form tetragonal and cubic NiZr2-type phases. Room-temperature compression tests of the as-cast sample show good mechanical properties, namely, high compressive strength of about 1,630 MPa and fracture strain of 3.3%. This is combined with a density of 6.32 g/cm3 and values of Poisson’s ratio and Young’s modulus of 0.377 and 77 GPa, respectively. The mechanical properties of the glass can be further improved by cold rolling. The compressive strength rises to 1,780 MPa and the fracture strain increases to 8.3% for the material cold-rolled to a diameter reduction of 10%.

  20. Bulk Nanostructured Materials

    Science.gov (United States)

    Koch, C. C.; Langdon, T. G.; Lavernia, E. J.

    2017-11-01

    This paper will address three topics of importance to bulk nanostructured materials. Bulk nanostructured materials are defined as bulk solids with nanoscale or partly nanoscale microstructures. This category of nanostructured materials has historical roots going back many decades but has relatively recent focus due to new discoveries of unique properties of some nanoscale materials. Bulk nanostructured materials are prepared by a variety of severe plastic deformation methods, and these will be reviewed. Powder processing to prepare bulk nanostructured materials requires that the powders be consolidated by typical combinations of pressure and temperature, the latter leading to coarsening of the microstructure. The thermal stability of nanostructured materials will also be discussed. An example of bringing nanostructured materials to applications as structural materials will be described in terms of the cryomilling of powders and their consolidation.

  1. Effect of Zinc additive on dielectric properties of Cd–Se glassy system

    Directory of Open Access Journals (Sweden)

    Mohsin Ganaie

    2015-06-01

    Full Text Available Cd5Se95–xZnx (x=0, 2, 4, 6 glassy alloy has been prepared by a melt-quenching technique. Thin films were deposited by thermal coating unit on ultraclean glass substrate under a vacuum of 10–6 Torr. The absence of any sharp peaks in the X-ray diffraction confirms the amorphous nature of thin films. The frequency and temperature dependence of dielectric constant and dielectric loss in the frequency range of 1 kHz to 1 MHz and in the temperature range of 290–370 K were studied. Dielectric dispersion was observed when Zinc (Zn was incorporated into the Cd–Se system. The increase in dielectric parameter with Zn concentration may be due to increase in defect states. The DC conductivity has been reported to investigate the effect of Zn concentration on DC conduction loss. The results are interpreted in term of dipolar theory for Cd5Se95 and Cd5Se93Zn2 samples, while the remaining samples have been explained on the basis of DC conduction loss. It was also observed that the DC conductivity increased with the increase of Zinc concentration, which may be due to the decrease in the band gap near Fermi level.

  2. Formation of ternary Mg–Cu–Dy bulk metallic glasses

    Indian Academy of Sciences (India)

    Administrator

    Abstract. The glass-forming ability (GFA) of ternary Mg–Cu–Dy alloys was systematically investigated by using differential scanning calorimetry (DSC) and X-ray diffractometry (XRD) techniques. The results showed that a series of ternary Mg–Cu–Dy bulk metallic glasses (BGMs) with a diameter of 4–8 mm were suc-.

  3. Criticality in Bulk Metallic Glass Constituent Elements

    Science.gov (United States)

    Mota, Rodrigo Miguel Ojeda; Graedel, T. E.; Pekarskaya, Evgenia; Schroers, Jan

    2017-11-01

    Bulk metallic glasses (BMGs), which readily form amorphous phases during solidification, are increasingly being used in first applications of watch components, electronic casings, and sporting goods. The compositions of BMGs typically include four to six elements. Various political and geological factors have recently led to supply disruptions for several metals, including some present in BMG compositions. In this work, we assess the "criticality" of 22 technologically interesting BMG compositions, compare the results with those for three common engineering alloy groups, and derive recommendations for BMG composition choices from a criticality perspective. The criticality of BMGs is found to be generally much higher compared with those for the established engineering alloys. Therefore, criticality concerns should also be considered in the choice between existing and developing novel BMGs.

  4. Effects of minor Cu and Si additions on glass forming ability and mechanical properties of Co-Fe-Ta-B Bulk metallic glass

    Science.gov (United States)

    Yazici, Ziya Ozgur; Hitit, Aytekin; Yalcin, Yilmaz; Ozgul, Metin

    2016-01-01

    Effect of Cu and Si substitutions for Co and B on the glass forming ability (GFA) of Co(43-x)CuxFe20Ta5.5B(31.5-x)Siy (x=0-1.5 and y=5-10) were systematically investigated by X-ray diffraction, optical microscopy, scanning electron microscopy, and differential scanning calorimetry. In order to evaluate the contribution of copper and silicon, appropriate amounts of copper and silicon were individually introduced to the base alloy composition. By using the effects of copper and silicon together, significant enhancement was obtained and the critical casting thickness (CCT) of the base alloy was increased three times from 2 mm to 6 mm. Moreover, mechanical properties of the alloys were examined by compression tests and Vickers hardness measurements. The compression test results revealed that the glassy alloys having enhanced GFA shows high strength of about 3500-4000 MPa. In addition, existence of (Co,Fe)2B and (Co,Fe)20.82Ta2.18B6 crystalline phases in glassy matrix influences the hardnesses of the alloys compared to monolitic glassy structure having hardness of about 1200 Hv.

  5. Design of Cu8Zr5-based bulk metallic glasses

    DEFF Research Database (Denmark)

    Yang, L.; Xia, J.H.; Wang, Q.

    2006-01-01

    Basic polyhedral clusters have been derived from intermetallic compounds at near-eutectic composition by considering a dense packing and random arrangement of atoms at shell sites. Using such building units, bulk metallic glasses can be formed. This strategy was verified in the Cu-Zr binary system......, where we have demonstrated the existence of Cu8Zr5 icosahedral clusters in Cu61.8Zr38.2, Cu64Zr36, and Cu64.5Zr35.5 amorphous alloys. Furthermore, ternary bulk metallic glasses can be developed by doping the basic Cu-Zr alloy with a minority element. This hypothesis was confirmed in systems (Cu0.618Zr0.......382)(100-x)Nb-x, where x=1.5 and 2.5 at. %, and (Cu0.618Zr0.382)(98)Sn-2. The present results may open a route to prepare amorphous alloys with improved glass forming ability....

  6. Probing Stress-Induced Optical Birefringence of Glassy Polymers by Whispering Gallery Modes Light Localization

    Science.gov (United States)

    2017-01-01

    An optical resonance method for the determination of the strain- and stress-optical coefficients of optically transparent polymers is presented and exemplified for monodisperse and bidisperse molecular weight polystyrene (PS). This method employs whispering gallery modes (WGMs) resonation inside a spheroid polymeric cavity, suspended on an optical fiber taper waist, which, in turn, is used for subjecting the polymeric resonator to controlled strain conditions. The wavelength shifts of equal order transverse electric and transverse magnetic polarization WGMs are measured, as well as their relative birefringence versus applied strain. For monodisperse PS microspheroids (2 and 50 kDa) the stress-optical coefficient is negative, contrary to the results for bulk PS in the glassy state indicating different phenyl group orientation of the PS monomer with respect to the strain direction. In the bidisperse (2 and 50 kDa) spheroid with a symmetric monomer composition, local structural irregularities are probably responsible for the observed coupling between WGMs. The method possesses metrological capabilities for probing the molecular orientation of polymer-based resonators. PMID:29302634

  7. Electrochemical reactivity of aqueous SO{sub 2} on glassy carbon electrodes in acidic media

    Energy Technology Data Exchange (ETDEWEB)

    Quijada, C. [Departamento de Ingenieria Textil y Papelera, EPSA, Universidad Politecnica de Valencia, Paseo del Viaducto 1, Alcoy, 03801 Alicante (Spain); Vazquez, J.L. [Departamento de Quimica Fisica, Universidad de Alicante, Ap. 99, 03080 Alicante (Spain)]. E-mail: jl.vazquez@ua.es

    2005-09-20

    The electrochemical reactivity of dissolved SO{sub 2} on glassy carbon (GC) electrodes was studied in sulfuric and perchloric acid solutions. The surface changes accompanying voltammetric scans were analysed with the aid of scanning electron microscopy (SEM) and X-ray photoelectron spectroscopy (XPS). The influence of the GC pretreatment (polished versus electrochemically activated) on the oxidation of SO{sub 2} was examined. It was found that GC samples electrochemically treated so to develop a reduced graphite oxide film on the surface were more active for SO{sub 2} oxidation. The reduction of SO{sub 2} was observed to take place at potentials below 0.0 V to yield soluble sulfide species. This species was reoxidized on positive scans to form a sulfur deposit, consisting of an underlying layer of chemisorbed sulfur (161.9-162.3 eV) and an on-top layer of bulk elemental sulfur with S{sub 8}-like structure (163.6-163.8 eV). Surface sulfur did not impart electrocatalytic activity for the oxidation of SO{sub 2}.

  8. VANADIUM ALLOYS

    Science.gov (United States)

    Smith, K.F.; Van Thyne, R.J.

    1959-05-12

    This patent deals with vanadium based ternary alloys useful as fuel element jackets. According to the invention the ternary vanadium alloys, prepared in an arc furnace, contain from 2.5 to 15% by weight titanium and from 0.5 to 10% by weight niobium. Characteristics of these alloys are good thermal conductivity, low neutron capture cross section, good corrosion resistance, good welding and fabricating properties, low expansion coefficient, and high strength.

  9. Fracture in glassy polymers: a molecular modeling perspective.

    Science.gov (United States)

    Rottler, Jörg

    2009-11-18

    Over the past 25 years, molecular modeling and simulations have provided important insights into the physics of deformation and fracture of glassy polymers. This review presents an overview of key results discussed in the context of experimentally observed polymer behavior. Both atomistic and coarse-grained polymer models have been used in different deformation protocols to study elastic properties, shear yielding, creep, physical aging, strain hardening and crazing. Simulations reproduce most of the macroscopic features of plasticity in polymer glasses such as stress-strain relations and creep response, and reveal information about the underlying atomistic processes. Trends of the shear yield stress with loading conditions, temperature and strain rate, and the atomistic dynamics under load have been systematically explored. Most polymers undergo physical aging, which leads to a history-dependent mechanical response. Simulations of strain hardening and crazing demonstrate the nature of polymer entanglements in the glassy state and the role of local plasticity and provide insight into the origin of fracture toughness of amorphous polymers.

  10. Glassy spin dynamics in stripe ordered cuprate system

    Energy Technology Data Exchange (ETDEWEB)

    Curro, N. J. (Nicholas J.)

    2004-01-01

    The unusual glassy dynamics exhibited by the spin fluctuations in the stripe-ordered cuprates can be quantitatively measured by La nuclear magnetic resonance. We analyze the spin lattice relaxation data in the low temperature tetragonal structural phase of La{sub 1.8-x}Eu{sub 0.2}Sr{sub x}CuO{sub 4} and find that there is a distribution of local fluctuations times, with a Vogel-Fulcher temperature dependence. Furthermore, the data are consistent with a stretched exponential form for the dynamical spin correlation function, typical of glassy systems. Several doped transition metal oxides exhibit unusual properties associated with heterogeneous charge order. Of particular interest are the cuprates, which become high temperature superconductors within a certain doping range. Charge stripe correlations may play a crucial role in the mechanism for the superconductivity, yet detailed information about the microscopic structure of the charge order as well as the dynamics of this stripes have remained elusive. Nuclear magnetic resonance (NMR) probes the local, low energy spin and charge fluctuations at the nuclear sites, and provides important clues to charge-stripe dynamics.

  11. Silicon-tin oxynitride glassy composition and use as anode for lithium-ion battery

    Science.gov (United States)

    Neudecker, Bernd J.; Bates, John B.

    2001-01-01

    Disclosed are silicon-tin oxynitride glassy compositions which are especially useful in the construction of anode material for thin-film electrochemical devices including rechargeable lithium-ion batteries, electrochromic mirrors, electrochromic windows, and actuators. Additional applications of silicon-tin oxynitride glassy compositions include optical fibers and optical waveguides.

  12. Study of electrical properties of glassy Se100–xTex alloys

    Indian Academy of Sciences (India)

    Unknown

    †, R ARORA†, S KUMAR‡ and A ... electric constant, ε0 the permittivity of free space, r the distance between hopping sites and n the ... exist, Np the density of localized states to which the car- riers hop, Tg the glass transition temperature and n ...

  13. Space-charge-limited conduction in Se90Sb4Ag6 glassy alloy ...

    Indian Academy of Sciences (India)

    The results fit well with the theory of SCLC for the uniform distribution of traps. From the temperature dependence of conductivity, activation energy is obtained at different electric fields, which is found to be field dependent. Pre-exponential factor is found to depend on the activation energy and obeys Meyer–Neldel rule.

  14. How mechanical behavior of glassy polymers enables us to characterize melt deformation: elastic yielding in glassy state after melt stretching?

    Science.gov (United States)

    Wang, Shi-Qing; Zhao, Zhichen; Tsige, Mesfin; Zheng, Yexin

    Fast melt deformation well above the glass transition temperature Tg is known to produce elastic stress in an entangled polymer due to the chain entropy loss at the length scale of the network mesh size. Here chains of high molecular weight are assumed to form an entanglement network so that such a polymer behaves transiently like vulcanized rubber capable of affine deformation. We consider quenching a melt-deformed glassy polymer to well below Tg to preserve the elastic stress. Upon heating such a sample to Tg, the sample can return to the shape it took before melt deformation. This is the basic principle behind the design of all polymer-based shape-memory materials. This work presents intriguing evidence based on both experiment and computer simulation that the chain network, deformed well above Tg, can drive the glassy polymer to undergo elastic yielding. Our experimental systems include polystyrene, poly(methyl methacrylate) and polycarbonate; the molecular dynamics simulation is based on Kremer-Grest bead-spring model. National Science Foundation (DMR-1444859 and DMR-1609977).

  15. Surface Phases in Binary Liquid Metal Alloys

    OpenAIRE

    Tostmann, Holger; DiMasi, Elaine; Shpyrko, Oleg G.; Ocko, Ben M.; Pershan, Peter S.; Deutsch, Moshe

    2004-01-01

    Surface sensitive x-ray scattering techniques with atomic scale resolution are employed to investigate the microscopic structure of the surface of three classes of liquid binary alloys: (i) Surface segregation in partly miscible binary alloys as predicted by the Gibbs adsorption rule is investigated for Ga-In. The first layer consists of a supercooled In monolayer and the bulk composition is reached after about two atomic diameters. (ii) The Ga-Bi system displays a wetting transition at a cha...

  16. Heat transport in bulk/nanoporous/bulk silicon devices

    Energy Technology Data Exchange (ETDEWEB)

    Criado-Sancho, M. [Departamento de Ciencias y Técnicas Físicoquimicas, Facultad de Ciencias, UNED, Senda del Rey 9, 20040 Madrid (Spain); Jou, D., E-mail: David.Jou@uab.cat [Departament de Física, Universitat Autònoma de Barcelona, 08193 Bellaterra, Catalonia (Spain); Institut d' Estudis Catalans, Carme 47, 08001 Barcelona, Catalonia (Spain)

    2013-02-04

    We study heat transport in bulk/nanoporous/bulk silicon devices; we show that, despite bulk/nanoporous devices may act as thermal rectifiers, the non-linear aspects of their joint thermal conductance are not strong enough to lead to a negative differential thermal resistance, necessary to allow bulk/nanoporous/bulk Si devices to act as thermal transistors. Furthermore, we explicitly study the effective thermal conductivity of the mentioned devices for several temperatures, geometries, porosities, and pore size.

  17. "Understanding" cosmological bulk viscosity

    OpenAIRE

    Zimdahl, Winfried

    1996-01-01

    A universe consisting of two interacting perfect fluids with the same 4-velocity is considered. A heuristic mean free time argument is used to show that the system as a whole cannot be perfect as well but neccessarily implies a nonvanishing bulk viscosity. A new formula for the latter is derived and compared with corresponding results of radiative hydrodynamics.

  18. Bulk chemicals from biomass

    NARCIS (Netherlands)

    Haveren, van J.; Scott, E.L.; Sanders, J.P.M.

    2008-01-01

    Given the current robust forces driving sustainable production, and available biomass conversion technologies, biomass-based routes are expected to make a significant impact on the production of bulk chemicals within 10 years, and a huge impact within 20-30 years. In the Port of Rotterdam there is a

  19. Ductile fracture surface morphology of amorphous metallic alloys

    NARCIS (Netherlands)

    Miskuf, J; Csach, Kornel; Ocelik, [No Value; Bengus, VZ; Tabachnikova, ED; Duhaj, P; Ocelik, Vaclav

    2002-01-01

    Ductile shear failure of hulk amorphous metallic alloys was studied using a fractographic is analysis. Although the mechanisms of shear deformation and fracture are appeared the same as in conventional amorphous ribbons, some new fractographic features are observed in bulk alloys. Geometric

  20. Structural and spectroscopic studies of a commercial glassy carbon

    Science.gov (United States)

    Parker, Stewart F.; Imberti, Silvia; Callear, Samantha K.; Albers, Peter W.

    2013-12-01

    Glassy carbon is a form of carbon made by heating a phenolic resin to high temperature in an inert atmosphere. It has been suggested that it is composed of fullerene-like structures. The aim of the present work was to characterize the material using both structural (neutron diffraction and transmission electron microscopy) and spectroscopic (inelastic neutron scattering, Raman and X-ray photoelectron spectroscopies) methods. We find no evidence to support the suggestion of fullerene-like material being present to a significant extent, rather the model that emerges from all of the techniques is that the material is very like amorphous carbon, consisting of regions of small graphite-like basic structural units of partly stacked but mismatched structure with the edges terminated by hydrogen or hydroxyls. We do find evidence for the presence of a small quantity of water trapped in the network and suggest that this may account for batch-to-batch variation in properties that may occur.

  1. Whey powder: glassy state and spray drying conditions

    Directory of Open Access Journals (Sweden)

    Ítalo Tuler Perrone

    2017-06-01

    Full Text Available The knowledge on spray drying of whey has significantly changed during the last 20 years. Industries started to apply more technical and scientific information for whey powder production. The main problems in whey powder are: sticking and caking during production and storage, which lead to decrease of the yield. These problems are based on the control of the glassy state during the dehydration process and storage. Due to the importance of the glass transition, spray drying parameters should be adjusted to improve whey powder production. This review highlights the scientific research that deal with the impact of these factors on spray drying of whey. To conclude, in order to improve the spray drying of whey the industries should: apply thermohygrometers to measure the air properties; to stablish the relation between water activity and outlet air relative humidity; and to adjust spray drying parameters based on the properties of the air and whey.

  2. Glassy behavior and dynamic tweed in defect-free multiferroics

    Science.gov (United States)

    Wang, Xiaofei; Salje, Ekhard K. H.; Sun, Jun; Ding, Xiangdong

    2018-01-01

    Multiferroics often show significant elastic fluctuations even when the transition is strongly stepwise. Molecular dynamics simulations of a generic toy model show the appearance of tweed nanostructures (cross hatched patterns) in the paraelastic phase just above the transition point. This tweed lowers the elastic modulus C12 when approaching the transition temperature. The spatial and temporal correlations of the tweed structure follow the Vogel-Fulcher relationship, and the Vogel-Fulcher temperature is slightly below the transition temperature Ttrans, preventing this glassy state to freeze completely. Spatial correlations of shear strain show that the size of tweed patches reaches about eight lattice spacings near Ttrans. Cross- and rod-shaped diffuse scattering, similar to that in relaxors, emerges around {hh0}* and {h00}* Bragg reflections. The viscosity of the sample increases dramatically at the transition point with a significant precursor increase in the tweed regime.

  3. Glassiness and Heterogeneous Dynamics in Dense Solutions of Ring Polymers

    Science.gov (United States)

    Michieletto, Davide; Nahali, Negar; Rosa, Angelo

    2017-11-01

    Understanding how topological constraints affect the dynamics of polymers in solution is at the basis of any polymer theory and it is particularly needed for melts of rings. These polymers fold as crumpled and space-filling objects and, yet, they display a large number of topological constraints. To understand their role, here we systematically probe the response of solutions of rings at various densities to "random pinning" perturbations. We show that these perturbations trigger non-Gaussian and heterogeneous dynamics, eventually leading to nonergodic and glassy behavior. We then derive universal scaling relations for the values of solution density and polymer length marking the onset of vitrification in unperturbed solutions. Finally, we directly connect the heterogeneous dynamics of the rings with their spatial organization and mutual interpenetration. Our results suggest that deviations from the typical behavior observed in systems of linear polymers may originate from architecture-specific (threading) topological constraints.

  4. Mechanical Properties for Reliability Analysis of Structures in Glassy Carbon

    CERN Document Server

    Garion, Cédric

    2014-01-01

    Despite its good physical properties, the glassy carbon material is not widely used, especially for structural applications. Nevertheless, its transparency to particles and temperature resistance are interesting properties for the applications to vacuum chambers and components in high energy physics. For example, it has been proposed for fast shutter valve in particle accelerator [1] [2]. The mechanical properties have to be carefully determined to assess the reliability of structures in such a material. In this paper, mechanical tests have been carried out to determine the elastic parameters, the strength and toughness on commercial grades. A statistical approach, based on the Weibull’s distribution, is used to characterize the material both in tension and compression. The results are compared to the literature and the difference of properties for these two loading cases is shown. Based on a Finite Element analysis, a statistical approach is applied to define the reliability of a structural component in gl...

  5. Cell division and death inhibit glassy behaviour of confluent tissues

    CERN Document Server

    Matoz-Fernandez, D A; Sknepnek, Rastko; Barrat, J L; Henkes, S

    2016-01-01

    We investigate the effects of cell division and apopotosis on collective dynamics in two-dimensional epithelial tissues. Our model includes three key ingredients observed across many epithelia, namely cell-cell adhesion, cell death and a cell division process that depends on the surrounding environment. We show a rich non-equilibrium phase diagram depending on the ratio of cell death to cell division and on the adhesion strength. For large apopotosis rates, cells die out and the tissue disintegrates. As the death rate decreases, however, we show, consecutively, the existence of a gas-like phase, a gel-like phase, and a dense confluent (tissue) phase. Most striking is the observation that the tissue is self-melting through its own internal activity, ruling out the existence of any glassy phase.

  6. Benign joining of ultrafine grained aerospace aluminum alloys using nanotechnology.

    Science.gov (United States)

    Longtin, Rémi; Hack, Erwin; Neuenschwander, Jürg; Janczak-Rusch, Jolanta

    2011-12-22

    Ultrafine grained aluminum alloys have restricted applicability due to their limited thermal stability. Metalized 7475 alloys can be soldered and brazed at room temperature using nanotechnology. Reactive foils are used to release heat for milliseconds directly at the interface between two components leading to a metallurgical joint without significantly heating the bulk alloy, thus preserving its mechanical properties. Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  7. Bulk forming of industrial micro components in conventional metals and bulk metallic glasses

    DEFF Research Database (Denmark)

    Arentoft, Mogens; Paldan, Nikolas Aulin; Eriksen, Rasmus Solmer

    2007-01-01

    For production of micro components in large numbers, forging is an interesting and challenging process. The conventional metals like silver, steel and aluminum often require multi-step processes, but high productivity and increased strength justify the investment. As an alternative, bulk metallic...... glasses will at elevated temperatures behave like a highly viscous liquid, which can easily form even complicated geometries in 1 step. The strengths and limitations of forming the 2 materials are analyzed for a micro 3D component in a silver alloy and an Mg-Cu-Y BMG. ©2007 American Institute of Physics...

  8. Diffusion or bulk flow

    DEFF Research Database (Denmark)

    Schulz, Alexander

    2015-01-01

    symplasmic pathway from mesophyll to sieve elements. Crucial for the driving force is the question where water enters the pre-phloem pathway. Surprisingly, the role of PD in water movement has not been addressed so far appropriately. Modeling of assimilate and water fluxes indicates that in symplasmic...... the concentration gradient or bulk flow along a pressure gradient. The driving force seems to depend on the mode of phloem loading. In a majority of plant species phloem loading is a thermodynamically active process, involving the activity of membrane transporters in the sieve-element companion cell complex. Since...... is currently matter of discussion, called passive symplasmic loading. Based on the limited material available, this review compares the different loading modes and suggests that diffusion is the driving force in apoplasmic loaders, while bulk flow plays an increasing role in plants having a continuous...

  9. Diffusion or bulk flow

    DEFF Research Database (Denmark)

    Schulz, Alexander

    2015-01-01

    is currently matter of discussion, called passive symplasmic loading. Based on the limited material available, this review compares the different loading modes and suggests that diffusion is the driving force in apoplasmic loaders, while bulk flow plays an increasing role in plants having a continuous...... the concentration gradient or bulk flow along a pressure gradient. The driving force seems to depend on the mode of phloem loading. In a majority of plant species phloem loading is a thermodynamically active process, involving the activity of membrane transporters in the sieve-element companion cell complex. Since...... assimilate movement includes an apoplasmic step, this mode is called apoplasmic loading. Well established is also the polymer-trap loading mode, where the phloem-transport sugars are raffinose-family oligomers in herbaceous plants. Also this mode depends on the investment of energy, here for sugar...

  10. Micromegas in a bulk

    CERN Document Server

    Giomataris, Ioanis; Andriamonje, Samuel A; Aune, S; Charpak, Georges; Colas, P; Giganon, Arnaud; Rebourgeard, P C; Salin, P; Rebourgeard, Ph.

    2006-01-01

    In this paper we present a novel way to manufacture the bulk Micromegas detector. A simple process based on the PCB (Printed Circuit Board) technology is employed to produce the entire sensitive detector. Such fabrication process could be extended to very large area detectors made by the industry. The low cost fabrication together with the robustness of the electrode materials will make it extremely attractive for several applications ranging from particle physics and astrophysics to medicine

  11. Micromegas in a bulk

    Energy Technology Data Exchange (ETDEWEB)

    Giomataris, I. [DAPNIA, CEA Saclay, F91191 Gif sur Yvette CEDEX (France)]. E-mail: ioa@hep.saclay.cea.fr; De Oliveira, R. [CERN, Geneva (Switzerland); Andriamonje, S. [DAPNIA, CEA Saclay, F91191 Gif sur Yvette CEDEX (France); Aune, S. [DAPNIA, CEA Saclay, F91191 Gif sur Yvette CEDEX (France); Charpak, G. [CERN, Geneva (Switzerland); Colas, P. [DAPNIA, CEA Saclay, F91191 Gif sur Yvette CEDEX (France); Fanourakis, G. [Institute of Nuclear Physcis, NCSR Demokritos, Aghia Paraskevi 15310 (Greece); Ferrer, E. [DAPNIA, CEA Saclay, F91191 Gif sur Yvette CEDEX (France); Giganon, A. [DAPNIA, CEA Saclay, F91191 Gif sur Yvette CEDEX (France); Rebourgeard, Ph. [DAPNIA, CEA Saclay, F91191 Gif sur Yvette CEDEX (France); Salin, P. [DAPNIA, CEA Saclay, F91191 Gif sur Yvette CEDEX (France)

    2006-05-10

    In this paper, we present a novel way to manufacture the bulk Micromegas detector. A simple process based on the Printed Circuit Board (PCB) technology is employed to produce the entire sensitive detector. Such a fabrication process could be extended to very large area detectors made by the industry. The low cost fabrication together with the robustness of the electrode materials will make it attractive for several applications ranging from particle physics and astrophysics to medicine.

  12. BRAZING ALLOYS

    Science.gov (United States)

    Donnelly, R.G.; Gilliland, R.G.; Slaughter, G.M.

    1962-02-20

    A brazing alloy is described which, in the molten state, is characterized by excellent wettability and flowability and is capable of forming a corrosion-resistant brazed joint. At least one component of said joint is graphite and the other component is a corrosion-resistant refractory metal. The brazing alloy consists essentially of 40 to 90 wt % of gold, 5 to 35 wt% of nickel, and 1 to 45 wt% of tantalum. (AEC)

  13. Elastic properties of Pd40Cu30Ni10P20 bulk glass in supercooled liquid region

    DEFF Research Database (Denmark)

    Nishiyama, N.; Inoue, A.; Jiang, Jianzhong

    2001-01-01

    In situ ultrasonic measurements for the Pd40Cu30Ni10P20 bulk glass in three states: Glassy solid, supercooled liquid, and crystalline, have been performed. It is found that velocities of both longitudinal and transverse waves and elastic moduli (shear modulus, bulk modulus, Young's modulus......, and Lame parameter), together with Debye temperature, gradually decrease with increasing temperature through the glass transition temperature as the Poisson's ratio increases. The behavior of the velocity of transverse wave vs. temperature in the supercooled liquid region could be explained by viscosity...

  14. Evaluation of interface characterization and adhesion of glass ceramics to commercially pure titanium and gold alloy after thermal- and mechanical-loading

    NARCIS (Netherlands)

    Ccahuana Vasqueza, Vanessa Zulema; Ozcan, Mutlu; Kimpara, Estevao Tomomitsu

    Objectives. This study evaluated the effect of thermal- and mechanical-cycling on the shear bond strength of three low-fusing glassy matrix dental ceramics to commercial pure titanium (cpTi) when compared to conventional feldspathic ceramic fused to gold alloy. Methods. Metallic frameworks

  15. Bulk ordering and surface segregation in Ni50Pt50

    DEFF Research Database (Denmark)

    Pourovskii, L.P.; Ruban, Andrei; Abrikosov, I.A.

    2001-01-01

    in the bulk compare well with experimental data. The surface-alloy compositions for the (111) and (110) facets above the ordering transition temperature are also found to be in a good agreement with experiments. It is demonstrated that the segregation profile at the (110) surface of NiPt is mainly caused...... by the unusually strong segregation of Pt into the second layer and the interlayer ordering due to large chemical nearest-neighbor interactions....

  16. Glucose biosensor based on a glassy carbon electrode modified with polythionine and multiwalled carbon nanotubes

    National Research Council Canada - National Science Library

    Tang, Wenwei; Li, Lei; Wu, Lujun; Gong, Jiemin; Zeng, Xinping

    2014-01-01

    A novel glucose biosensor was fabricated. The first layer of the biosensor was polythionine, which was formed by the electrochemical polymerisation of the thionine monomer on a glassy carbon electrode...

  17. Iron-based alloys with corrosion resistance to oxygen-sulfur mixed gases

    Energy Technology Data Exchange (ETDEWEB)

    Natesan, Krishnamurti (Naperville, IL)

    1992-01-01

    An iron-based alloy with improved performance with exposure to oxygen-sulfur mixed gases with the alloy containing about 9-30 wt. % Cr and a small amount of Nb and/or Zr implanted on the surface of the alloy to diffuse a depth into the surface portion, with the alloy exhibiting corrosion resistance to the corrosive gases without bulk addition of Nb and/or Zr and without heat treatment at temperatures of 1000.degree.-1100.degree. C.

  18. ELECTRON BEAM SENSITIVITY AND STRUCTURE OF THE GLASSY PHASE OF CERAMICS

    Energy Technology Data Exchange (ETDEWEB)

    Laval, J.Y.; Westmacott, K.H.

    1980-01-01

    The electron beam sensitivity of glassy ceramics was reviewed. It was shown that the glassy phase resulting from the segregation of additives such as CaO or MgO at the grain boundaries was highly sensitive to the electron beam. We have reported elsewhere that the electron damage kinetics corresponds to an ionization process (Laval, Westmacott, 1979). This ionization process was discussed in terms of chemical bondings and ionic states, and by referring to the soda-glass structure. From these considerations new insights into the structure of the glassy phase were obtained. From the nature of the ionization effects it is possible to postulate which ion will lead to the damage and therefore to know the structure and the composition of the glassy phase on a nanometric scale. Thus the electron beam sensitivity of glassy ceramic enables a very thin intergranular glassy phase to be characterized and is of great value in determining the structure of the grain boundaries and of metal-oxide or glass-ceramic interfaces.

  19. Role of glassy state on stabilities of freeze-dried probiotics.

    Science.gov (United States)

    Santivarangkna, Chalat; Aschenbrenner, Mathias; Kulozik, Ulrich; Foerst, Petra

    2011-10-01

    High viability of dried probiotics is of great importance for immediate recovery of activity in fermented foods and for health-promoting effects of nutraceuticals. The conventional process for the production of dried probiotics is freeze-drying. However, loss of viability occurs during the drying and storage of the dried powder. It is believed that achieving the "glassy state" is necessary for survival, and the glassy state should be retained during freezing, drying, and storage of cells. Insight into the role of glassy state has been largely adopted from studies conducted with proteins and foods. However, studies on the role of glassy state particularly with probiotic cells are on the increase, and both common and explicit findings have been reported. Current understanding of the role of the glassy state on viability of probiotics is not only valuable for the production of fermented foods and nutraceuticals but also for the development of nonfermented functional foods that use the dried powder as an adjunct. Therefore, the aim of this review is to bring together recent findings on the role of glassy state on survival of probiotics during each step of production and storage. The prevailing state of knowledge and recent finding are discussed. The major gaps of knowledge have been identified and the perspective of ongoing and future research is addressed. © 2011 Institute of Food Technologists®

  20. Electrical Resistance Alloys and Low-Expansion Alloys

    DEFF Research Database (Denmark)

    Kjer, Torben

    1996-01-01

    The article gives an overview of electrical resistance alloys and alloys with low thermal expansion. The electrical resistance alloys comprise resistance alloys, heating alloys and thermostat alloys. The low expansion alloys comprise alloys with very low expansion coefficients, alloys with very low...

  1. Stability of bulk metallic glass structure

    Energy Technology Data Exchange (ETDEWEB)

    Jain, H.; Williams, D.B.

    2003-06-18

    The fundamental origins of the stability of the (Pd-Ni){sub 80}P{sub 20} bulk metallic glasses (BMGs), a prototype for a whole class of BMG formers, were explored. While much of the properties of their BMGs have been characterized, their glass-stability have not been explained in terms of the atomic and electronic structure. The local structure around all three constituent atoms was obtained, in a complementary way, using extended X-ray absorption fine structure (EXAFS), to probe the nearest neighbor environment of the metals, and extended energy loss fine structure (EXELFS), to investigate the environment around P. The occupied electronic structure was investigated using X-ray photoelectron spectroscopy (XPS). The (Pd-Ni){sub 80}P{sub 20} BMGs receive their stability from cumulative, and interrelated, effects of both atomic and electronic origin. The stability of the (Pd-Ni){sub 80}P{sub 20} BMGs can be explained in terms of the stability of Pd{sub 60}Ni{sub 20}P{sub 20} and Pd{sub 30}Ni{sub 50}P{sub 20}, glasses at the end of BMG formation. The atomic structure in these alloys is very similar to those of the binary phosphide crystals near x=0 and x=80, which are trigonal prisms of Pd or Ni atoms surrounding P atoms. Such structures are known to exist in dense, randomly-packed systems. The structure of the best glass former in this series, Pd{sub 40}Ni{sub 40}P{sub 20} is further described by a weighted average of those of Pd{sub 30}Ni{sub 50}P{sub 20} and Pd{sub 60}Ni{sub 20}P{sub 20}. Bonding states present only in the ternary alloys were found and point to a further stabilization of the system through a negative heat of mixing between Pd and Ni atoms. The Nagel and Tauc criterion, correlating a decrease in the density of states at the Fermi level with an increase in the glass stability, was consistent with greater stability of the Pd{sub x}Ni{sub (80-x)}P{sub 20} glasses with respect to the binary alloys of P. A valence electron concentration of 1.8 e/a, which

  2. Delocalized glassy dynamics and many-body localization

    Science.gov (United States)

    Biroli, G.; Tarzia, M.

    2017-11-01

    We analyze the unusual slow dynamics that emerges in the bad metal delocalized phase preceding the many-body localization transition by using single-particle Anderson localization on the Bethe lattice as a toy model of many-body dynamics in Fock space. We probe the dynamical evolution by measuring observables such as the imbalance and equilibrium correlation functions, which display slow dynamics and power laws strikingly similar to those observed in recent simulations and experiments. We relate this unusual behavior to the nonergodic spectral statistics found on Bethe lattices. We discuss different scenarios, such as a true intermediate phase which persists in the thermodynamic limit versus a glassy regime established on finite but very large time and length scales only, and their implications for real-space dynamical properties. In the latter, slow dynamics and power laws extend on a very large time window but are eventually cut off on a time scale that diverges at the many-body localization transition.

  3. Crystallization of probucol from solution and the glassy state.

    Science.gov (United States)

    Kawakami, Kohsaku; Ohba, Chie

    2017-01-30

    Crystallization of probucol (PBL) from both solution and glassy solid state was investigated. In the crystallization study from solution, six solvents and three methods, i.e., evaporation, addition of a poor solvent, and cooling on ice, were used to obtain various crystal forms. In addition to common two crystal forms (forms I and II), two further forms (forms III and cyclohexane-solvate) were found in this study, and their thermodynamic relationships were determined. Forms I and II are likely to be enantiotropically related with thermodynamic transition temperature below 5°C. Isothermal crystallization studies revealed that PBL glass initially crystallized into form III between 25 and 50°C, and then transformed to form I. The isothermal crystallization appears to be a powerful option to find uncommon crystal forms. The crystallization of PBL was identified to be pressure controlled, thus the physical stability of PBL glass is higher than that of typical compounds. Copyright © 2016 Elsevier B.V. All rights reserved.

  4. Glassy quantum dynamics in translation invariant fracton models

    Science.gov (United States)

    Prem, Abhinav; Haah, Jeongwan; Nandkishore, Rahul

    2017-04-01

    We investigate relaxation in the recently discovered "fracton" models and discover that these models naturally host glassy quantum dynamics in the absence of quenched disorder. We begin with a discussion of "type I" fracton models, in the taxonomy of Vijay, Haah, and Fu. We demonstrate that in these systems, the mobility of charges is suppressed exponentially in the inverse temperature. We further demonstrate that when a zero-temperature type I fracton model is placed in contact with a finite-temperature heat bath, the approach to equilibrium is a logarithmic function of time over an exponentially wide window of time scales. Generalizing to the more complex "type II" fracton models, we find that the charges exhibit subdiffusion up to a relaxation time that diverges at low temperatures as a superexponential function of inverse temperature. This behavior is reminiscent of "nearly localized" disordered systems, but occurs with a translation invariant three-dimensional Hamiltonian. We also conjecture that fracton models with conserved charge may support a phase which is a thermal metal but a charge insulator.

  5. Activation of glassy carbon electrodes by photocatalytic pretreatment

    Energy Technology Data Exchange (ETDEWEB)

    Dumanli, Onur [Department of Chemistry, Faculty of Science and Art, Ondokuz Mayis University, Kurupelit, 55139 Samsun (Turkey); Onar, A. Nur [Department of Chemistry, Faculty of Science and Art, Ondokuz Mayis University, Kurupelit, 55139 Samsun (Turkey)], E-mail: nonar@omu.edu.tr

    2009-11-01

    This paper describes a simple and rapid photocatalytic pretreatment procedure that removes contaminants from glassy carbon (GC) surfaces. The effectiveness of TiO{sub 2} mediated photocatalytic pretreatment procedure was compared to commonly used alumina polishing procedure. Cyclic voltammetric and chronocoulometric measurements were carried out to assess the changes in electrode reactivity by using four redox systems. Electrochemical measurements obtained on photocatalytically treated GC electrodes showed a more active surface relative to polished GC. In cyclic voltammograms of epinephrine, Fe(CN){sub 6}{sup 3-/4-} and ferrocene redox systems, higher oxidation and reduction currents were observed. The heterogeneous electron transfer rate constants (k{sup o}) were calculated for Fe(CN){sub 6}{sup 3-/4-} and ferrocene which were greater for photocatalytic pretreatment. Chronocoulometry was performed in order to find the amount of adsorbed methylene blue onto the electrode and was calculated as 0.34 pmol cm{sup -2} for photocatalytically pretreated GC. The proposed photocatalytic GC electrode cleansing and activating pretreatment procedure was more effective than classical alumina polishing.

  6. Glassy State Lead Tellurite Nanobelts: Synthesis and Properties

    Directory of Open Access Journals (Sweden)

    Liu Hong

    2010-01-01

    Full Text Available Abstract The lead tellurite nanobelts have been first synthesized in the composite molten salts (KNO3/LiNO3 method, which is cost-effective, one-step, easy to control, and performed at low-temperature and in ambient atmosphere. Scanning electron microscopy, X-ray diffraction, transmission electron microscopy, X-ray photoelectron spectrum, energy dispersive X-ray spectroscopy and FT-IR spectrum are used to characterize the structure, morphology, and composition of the samples. The results show that the as-synthesized products are amorphous and glassy nanobelts with widths of 200–300 nm and lengths up to tens of microns and the atomic ratio of Pb:Te:O is close to 1:1.5:4. Thermo-gravimetric analysis (TGA and differential scanning calorimetry (DSC and investigations of the corresponding structure and morphology change confirm that the nanobelts have low glass transition temperature and thermal stability. Optical diffuse reflectance spectrum indicates that the lead tellurite nanobelts have two optical gaps at ca. 3.72 eV and 4.12 eV. Photoluminescence (PL spectrum and fluorescence imaging of the products exhibit a blue emission (round 480 nm.

  7. Surface temperatures and glassy state investigations in tribology, part 1

    Science.gov (United States)

    Winer, W. O.; Sanborn, D. M.

    1978-01-01

    The research in this report is divided into two categories: (1) lubricant rheological behavior, and (2) thermal behavior of a simulated elastohydrodynamic contact. The studies of the lubricant rheological behavior consists of high pressure, low shear rate viscosity measurements, viscoelastic transition measurements, by volume dilatometry, dielectric transitions at atmospheric pressure and light scattering transitions. Lubricant shear stress-strain behavior in the amorphous glassy state was measured on several fluids. It appears clear from these investigations that many lubricants undergo viscoplastic transitions in typical EHD contacts and that the lubricant has a limiting maximum shear stress it can support which in turn will determine the traction in the contact except in cases of very low slide-roll ratio. Surface temperature measurements were made for a naphthenic mineral oil and a polyphenyl ether. The maximum surface temperature in these experiments was approximately symmetrical about the zero slide-roll ration except for absolute values of slide-roll ratio greater than about 0.9. Additional surface temperature measurements were made in contacts with rough surfaces where the composite surface roughness was approximately equal to the EHD film thickness. A regression analysis was done to obtain a predictive equation for surface temperatures as a function of pressure, sliding speed, and surface roughness. A correction factor for surface roughness effects to the typical flash temperature analysis was found.

  8. Bulk-Fill Resin Composites

    DEFF Research Database (Denmark)

    Benetti, Ana Raquel; Havndrup-Pedersen, Cæcilie; Honoré, Daniel

    2015-01-01

    the restorative procedure. The aim of this study, therefore, was to compare the depth of cure, polymerization contraction, and gap formation in bulk-fill resin composites with those of a conventional resin composite. To achieve this, the depth of cure was assessed in accordance with the International Organization...... for Standardization 4049 standard, and the polymerization contraction was determined using the bonded-disc method. The gap formation was measured at the dentin margin of Class II cavities. Five bulk-fill resin composites were investigated: two high-viscosity (Tetric EvoCeram Bulk Fill, SonicFill) and three low......-viscosity (x-tra base, Venus Bulk Fill, SDR) materials. Compared with the conventional resin composite, the high-viscosity bulk-fill materials exhibited only a small increase (but significant for Tetric EvoCeram Bulk Fill) in depth of cure and polymerization contraction, whereas the low-viscosity bulk...

  9. Creating bulk nanocrystalline metal.

    Energy Technology Data Exchange (ETDEWEB)

    Fredenburg, D. Anthony (Georgia Institute of Technology, Atlanta, GA); Saldana, Christopher J. (Purdue University, West Lafayette, IN); Gill, David D.; Hall, Aaron Christopher; Roemer, Timothy John (Ktech Corporation, Albuquerque, NM); Vogler, Tracy John; Yang, Pin

    2008-10-01

    Nanocrystalline and nanostructured materials offer unique microstructure-dependent properties that are superior to coarse-grained materials. These materials have been shown to have very high hardness, strength, and wear resistance. However, most current methods of producing nanostructured materials in weapons-relevant materials create powdered metal that must be consolidated into bulk form to be useful. Conventional consolidation methods are not appropriate due to the need to maintain the nanocrystalline structure. This research investigated new ways of creating nanocrystalline material, new methods of consolidating nanocrystalline material, and an analysis of these different methods of creation and consolidation to evaluate their applicability to mesoscale weapons applications where part features are often under 100 {micro}m wide and the material's microstructure must be very small to give homogeneous properties across the feature.

  10. Orthodontic silver brazing alloys.

    Science.gov (United States)

    Brockhurst, P J; Pham, H L

    1989-10-01

    Orthodontic silver brazing alloys suffer from the presence of cadmium, excessive flow temperatures, and crevice corrosion on stainless steel. Seven alloys were examined. Two alloys contained cadmium. The lowest flow temperature observed was 629 degrees C for a cadmium alloy and 651 degrees C for two cadmium free alloys. Three alloys had corrosion resistance superior to the other solders. Addition of low melting temperature elements gallium and indium reduced flow temperature in some cases but produced brittleness in the brazing alloy.

  11. Solid solution lithium alloy cermet anodes

    Science.gov (United States)

    Richardson, Thomas J.

    2013-07-09

    A metal-ceramic composite ("cermet") has been produced by a chemical reaction between a lithium compound and another metal. The cermet has advantageous physical properties, high surface area relative to lithium metal or its alloys, and is easily formed into a desired shape. An example is the formation of a lithium-magnesium nitride cermet by reaction of lithium nitride with magnesium. The reaction results in magnesium nitride grains coated with a layer of lithium. The nitride is inert when used in a battery. It supports the metal in a high surface area form, while stabilizing the electrode with respect to dendrite formation. By using an excess of magnesium metal in the reaction process, a cermet of magnesium nitride is produced, coated with a lithium-magnesium alloy of any desired composition. This alloy inhibits dendrite formation by causing lithium deposited on its surface to diffuse under a chemical potential into the bulk of the alloy.

  12. Glassy aerosols with a range of compositions nucleate ice heterogeneously at cirrus temperatures

    Directory of Open Access Journals (Sweden)

    T. W. Wilson

    2012-09-01

    Full Text Available Atmospheric secondary organic aerosol (SOA is likely to exist in a semi-solid or glassy state, particularly at low temperatures and humidities. Previously, it has been shown that glassy aqueous citric acid aerosol is able to nucleate ice heterogeneously under conditions relevant to cirrus in the tropical tropopause layer (TTL. In this study we test if glassy aerosol distributions with a range of chemical compositions heterogeneously nucleate ice under cirrus conditions. Three single component aqueous solution aerosols (raffinose, 4-hydroxy-3-methoxy-DL-mandelic acid (HMMA and levoglucosan and one multi component aqueous solution aerosol (raffinose mixed with five dicarboxylic acids and ammonium sulphate were studied in both the liquid and glassy states at a large cloud simulation chamber. The investigated organic compounds have similar functionality to oxidised organic material found in atmospheric aerosol and have estimated temperature/humidity induced glass transition thresholds that fall within the range predicted for atmospheric SOA. A small fraction of aerosol particles of all compositions were found to nucleate ice heterogeneously in the deposition mode at temperatures relevant to the TTL (<200 K. Raffinose and HMMA, which form glasses at higher temperatures, nucleated ice heterogeneously at temperatures as high as 214.6 and 218.5 K respectively. We present the calculated ice active surface site density, ns, of the aerosols tested here and also of glassy citric acid aerosol as a function of relative humidity with respect to ice (RHi. We also propose a parameterisation which can be used to estimate heterogeneous ice nucleation by glassy aerosol for use in cirrus cloud models up to ~220 K. Finally, we show that heterogeneous nucleation by glassy aerosol may compete with ice nucleation on mineral dust particles in mid-latitudes cirrus.

  13. Microfabricated Bulk Piezoelectric Transformers

    Science.gov (United States)

    Barham, Oliver M.

    Piezoelectric voltage transformers (PTs) can be used to transform an input voltage into a different, required output voltage needed in electronic and electro- mechanical systems, among other varied uses. On the macro scale, they have been commercialized in electronics powering consumer laptop liquid crystal displays, and compete with an older, more prevalent technology, inductive electromagnetic volt- age transformers (EMTs). The present work investigates PTs on smaller size scales that are currently in the academic research sphere, with an eye towards applications including micro-robotics and other small-scale electronic and electromechanical sys- tems. PTs and EMTs are compared on the basis of power and energy density, with PTs trending towards higher values of power and energy density, comparatively, indicating their suitability for small-scale systems. Among PT topologies, bulk disc-type PTs, operating in their fundamental radial extension mode, and free-free beam PTs, operating in their fundamental length extensional mode, are good can- didates for microfabrication and are considered here. Analytical modeling based on the Extended Hamilton Method is used to predict device performance and integrate mechanical tethering as a boundary condition. This model differs from previous PT models in that the electric enthalpy is used to derive constituent equations of motion with Hamilton's Method, and therefore this approach is also more generally applica- ble to other piezoelectric systems outside of the present work. Prototype devices are microfabricated using a two mask process consisting of traditional photolithography combined with micropowder blasting, and are tested with various output electri- cal loads. 4mm diameter tethered disc PTs on the order of .002cm. 3 , two orders smaller than the bulk PT literature, had the followingperformance: a prototype with electrode area ratio (input area / output area) = 1 had peak gain of 2.3 (+/- 0.1), efficiency of 33 (+/- 0

  14. Developing bulk exchange spring magnets

    Energy Technology Data Exchange (ETDEWEB)

    Mccall, Scott K.; Kuntz, Joshua D.

    2017-06-27

    A method of making a bulk exchange spring magnet by providing a magnetically soft material, providing a hard magnetic material, and producing a composite of said magnetically soft material and said hard magnetic material to make the bulk exchange spring magnet. The step of producing a composite of magnetically soft material and hard magnetic material is accomplished by electrophoretic deposition of the magnetically soft material and the hard magnetic material to make the bulk exchange spring magnet.

  15. Rapidly solidified Mg-Al-Zn-rare earth alloys

    Energy Technology Data Exchange (ETDEWEB)

    Chang, C.F.; Das, S.K.; Raybould, D.

    1987-01-01

    Among the light metal alloys, magnesium is the lightest structural material except for beryllium, and yet magnesium alloys have not seen extensive use because of their poor strength and corrosion resistance. Rapid solidification technology offers a possible solution to these problems. A number of Mg-Al-Zn alloys containing rare earth (RE) elements (e.g. Ce, Pr, Y, and Nd) have been investigated using rapid solidification processing for possible structural applications. The processing consists of planar flow or jet casting into ribbons, pulverization of ribbon to powder, and consolidation of powder into bulk shapes. The mechanical properties of some of these alloys show attractive combinations of strength, ductility and corrosion resistance. The microstructures of these alloys are correlated with their mechanical properties. The rapidly solidified Mg-Al-Zn-RE alloys show great potential for applications in automotive and aerospace industries. 7 references.

  16. Research activities of biomedical magnesium alloys in China

    Science.gov (United States)

    Zheng, Yufeng; Gu, Xuenan

    2011-04-01

    The potential application of Mg alloys as bioabsorable/biodegradable implants have attracted much recent attention in China. Advances in the design and biocompatibility evaluation of bio-Mg alloys in China are reviewed in this paper. Bio-Mg alloys have been developed by alloying with the trace elements existing in human body, such as Mg-Ca, Mg-Zn and Mg-Si based systems. Additionally, novel structured Mg alloys such as porous, composited, nanocrystalline and bulk metallic glass alloys were tried. To control the biocorrosion rate of bio-Mg implant to match the self-healing/regeneration rate of the surrounding tissue in vivo, surface modification layers were coated with physical and chemical methods.

  17. Mechanical Testing of Iron based Bulk Metallic Glasses and Their Suitability for Force Sensors

    Directory of Open Access Journals (Sweden)

    Erenc-Sędziak T.

    2013-01-01

    Full Text Available Thermal, mechanical and magnetic properties of (Fe-Co-(Zr/Si-Nb-B alloys in the form of rapidly quenched rods of 1.2 mm in diameter were studied. The as-cast alloys with Zr were crystalline, and the alloys with Si were amorphous. Microhardness measured at 50 g load is from 500 to 2000 HV (the less cobalt, the higher, and the compressive strength reaches nearly 4000 MPa for Si doped alloys and 2000 MPa for Zr doped ones. This substantial difference may be attributed to partial crystallinity of the latter alloys. The magnetic hysteresis loops of fully amorphous rods measured under compression, exhibited a clear dependence of permeability vs. stress, proving that iron-based bulk metallic glasses may be promising materials for magnetoelastic force sensors.

  18. Two Glass Transitions Associated to Different Dynamic Disorders in the Nematic Glassy State of a Non-Symmetric Liquid Crystal Dimer Dopped with g-Alumina Nanoparticles

    Directory of Open Access Journals (Sweden)

    Sergio Diez-Berart

    2015-06-01

    Full Text Available In the present work, the nematic glassy state of the non-symmetric LC dimer α-(4-cyanobiphenyl-4′-yloxy-ω-(1-pyrenimine-benzylidene-4′-oxy undecane is studied by means of calorimetric and dielectric measurements. The most striking result of the work is the presence of two different glass transition temperatures: one due to the freezing of the flip-flop motions of the bulkier unit of the dimer and the other, at a lower temperature, related to the freezing of the flip-flop and precessional motions of the cyanobiphenyl unit. This result shows the fact that glass transition is the consequence of the freezing of one or more coupled dynamic disorders and not of the disordered phase itself. In order to avoid crystallization when the bulk sample is cooled down, the LC dimer has been confined via the dispersion of γ-alumina nanoparticles, in several concentrations.

  19. Two Glass Transitions Associated to Different Dynamic Disorders in the Nematic Glassy State of a Non-Symmetric Liquid Crystal Dimer Dopped with γ-Alumina Nanoparticles

    Science.gov (United States)

    Diez-Berart, Sergio; López, David O.; Salud, Josep; Diego, José Antonio; Sellarès, Jordi; Robles-Hernández, Beatriz; de la Fuente, María Rosario; Ros, María Blanca

    2015-01-01

    In the present work, the nematic glassy state of the non-symmetric LC dimer α-(4-cyanobiphenyl-4′-yloxy)-ω-(1-pyrenimine-benzylidene-4′-oxy) undecane is studied by means of calorimetric and dielectric measurements. The most striking result of the work is the presence of two different glass transition temperatures: one due to the freezing of the flip-flop motions of the bulkier unit of the dimer and the other, at a lower temperature, related to the freezing of the flip-flop and precessional motions of the cyanobiphenyl unit. This result shows the fact that glass transition is the consequence of the freezing of one or more coupled dynamic disorders and not of the disordered phase itself. In order to avoid crystallization when the bulk sample is cooled down, the LC dimer has been confined via the dispersion of γ-alumina nanoparticles, in several concentrations.

  20. Mechanisms of crazing in glassy polymers revealed by molecular dynamics simulations

    Science.gov (United States)

    Mahajan, Dhiraj K.; Hartmaier, Alexander

    2012-08-01

    Mechanisms leading to initiation of crazing type failure in a glassy polymer are not clearly understood. This is mainly due to the difficulty in characterizing the stress state and polymer configuration sufficiently locally at the craze initiation site. Using molecular dynamics simulations, we have now been able to access this information and have shown that the local heterogeneous deformation leads to craze initiation in glassy polymers. We found that zones of high plastic activity are constrained by their neighborhood and become unstable, initiating crazing from these sites. Furthermore, based on the constant flow stresses observed in the unstable zones, we conclude that microcavitation is the essential local deformation mode to trigger crazing in glassy polymers. Our results demonstrate the basic difference in the local deformation mode as well as the conditions that lead to either shear-yielding or crazing type failures in glassy polymers. We anticipate our paper to help in devising a new criterion for craze initiation that not only considers the stress state, but also considers local deformation heterogeneities that form the necessary condition for crazing in glassy polymers.

  1. Scattering effects and high-spatial-frequency nanostructures on ultrafast laser irradiated surfaces of zirconium metallic alloys with nano-scaled topographies.

    Science.gov (United States)

    Li, Chen; Cheng, Guanghua; Sedao, Xxx; Zhang, Wei; Zhang, Hao; Faure, Nicolas; Jamon, Damien; Colombier, Jean-Philippe; Stoian, Razvan

    2016-05-30

    The origin of high-spatial-frequency laser-induced periodic surface structures (HSFL) driven by incident ultrafast laser fields, with their ability to achieve structure resolutions below λ/2, is often obscured by the overlap with regular ripples patterns at quasi-wavelength periodicities. We experimentally demonstrate here employing defined surface topographies that these structures are intrinsically related to surface roughness in the nano-scale domain. Using Zr-based bulk metallic glass (Zr-BMG) and its crystalline alloy (Zr-CA) counterpart formed by thermal annealing from its glassy precursor, we prepared surfaces showing either smooth appearances on thermoplastic BMG or high-density nano-protuberances from randomly distributed embedded nano-crystallites with average sizes below 200 nm on the recrystallized alloy. Upon ultrashort pulse irradiation employing linearly polarized 50 fs, 800 nm laser pulses, the surfaces show a range of nanoscale organized features. The change of topology was then followed under multiple pulse irradiation at fluences around and below the single pulse threshold. While the former material (Zr-BMG) shows a specific high quality arrangement of standard ripples around the laser wavelength, the latter (Zr-CA) demonstrates strong predisposition to form high spatial frequency rippled structures (HSFL). We discuss electromagnetic scenarios assisting their formation based on near-field interaction between particles and field-enhancement leading to structure linear growth. Finite-difference-time-domain simulations outline individual and collective effects of nanoparticles on electromagnetic energy modulation and the feedback processes in the formation of HSFL structures with correlation to regular ripples (LSFL).

  2. Determination of cadmium (II) ion using the nafion-ethylenediamine-modified glassy carbon electrode

    Energy Technology Data Exchange (ETDEWEB)

    Kim, J.A.; Park, C.J.; Chng, K.H. [Chonnam National University, Kwangju (Korea); Ko, Y.C. [Daebul University, Chonnam (Korea); Park, B.H. [Kumho R and D Center, Kwangju (Korea)

    2001-04-01

    Determination of cadmium (II) ion with a perfluorinated sulfonated polymer-ethylenediamine (nafion-en) modified glassy carbon electrode was studied. It was based on the chemical reactivity of an immobilized layer (nafion-en) to yield complex [Cd (en){sub 2}]{sup 2+}. The reduction peak potential by differential pulse voltammetry (DPV) was observed at -0.780 ({+-}0.005)V vs. Ag/AgCl. The linear calibration curve was obtained in cadmium (II) ion concentration range 5.0 * 10{sup -7}-2.0 * 10{sup -5} M, and the detection limit (3s) was 2.20 * 10{sup -7} M. The detection limit of nafion-en modified glassy carbon electrode has been shown about 14 higher sensitivity than a bare glassy carbon electrode. (author). 9 refs., 5 tabs., 7 figs.

  3. Direct Imaging of Dynamic Glassy Behavior in a Strained Manganite Film

    Science.gov (United States)

    Kundhikanjana, Worasom; Sheng, Zhigao; Yang, Yongliang; Lai, Keji; Ma, Eric Yue; Cui, Yong-Tao; Kelly, Michael A.; Nakamura, Masao; Kawasaki, Masashi; Tokura, Yoshinori; Tang, Qiaochu; Zhang, Kun; Li, Xinxin; Shen, Zhi-Xun

    2015-12-01

    Complex many-body interaction in perovskite manganites gives rise to a strong competition between ferromagnetic metallic and charge-ordered phases with nanoscale electronic inhomogeneity and glassy behaviors. Investigating this glassy state requires high-resolution imaging techniques with sufficient sensitivity and stability. Here, we present the results of a near-field microwave microscope imaging on the strain-driven glassy state in a manganite film. The high contrast between the two electrically distinct phases allows direct visualization of the phase separation. The low-temperature microscopic configurations differ upon cooling with different thermal histories. At sufficiently high temperatures, we observe switching between the two phases in either direction. The dynamic switching, however, stops below the glass transition temperature. Compared with the magnetization data, the phase separation was microscopically frozen, while spin relaxation was found in a short period of time.

  4. Thermal expansion: Metallic elements and alloys. [Handbook

    Science.gov (United States)

    Touloukian, Y. S.; Kirby, R. K.; Taylor, R. E.; Desai, P. D.

    1975-01-01

    The introductory sections of the work are devoted to the theory of thermal expansion of solids and to methods for the measurement of the linear thermal expansion of solids (X-ray methods, high speed methods, interferometry, push-rod dilatometry, etc.). The bulk of the work is devoted to numerical data on the thermal linear expansion of all the metallic elements, a large number of intermetallics, and a large number of binary alloy systems and multiple alloy systems. A comprehensive bibliography is provided along with an index to the materials examined.

  5. Spectroscopic ellipsometric and Raman spectroscopic investigations of pulsed laser treated glassy carbon surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Csontos, J., E-mail: jcsontos@titan.physx.u-szeged.hu [University of Szeged, Department of Optics and Quantum Electronics, Dóm tér 9, H-6720 Szeged (Hungary); Pápa, Z.; Gárdián, A. [University of Szeged, Department of Optics and Quantum Electronics, Dóm tér 9, H-6720 Szeged (Hungary); Füle, M. [University of Szeged, Department of Experimental Physics, Dóm tér 9, H-6720 Szeged (Hungary); Budai, J. [University of Szeged, Department of Optics and Quantum Electronics, Dóm tér 9, H-6720 Szeged (Hungary); Toth, Z. [University of Szeged, Department of Optics and Quantum Electronics, Dóm tér 9, H-6720 Szeged (Hungary); University of Szeged, Department of Oral Biology and Experimental Dental Research, Tisza Lajos krt. 64, H-6720 Szeged (Hungary)

    2015-05-01

    Highlights: • Laser treatment modifies the top layer of glassy carbon as shown by ellipsometry. • Raman signal is composed from signals of the layer and the glassy carbon substrate. • Using volumetric fluence allows to compare the effects of different lasers. • Melting effects of glassy carbon was observed in case of Nd:YAG laser treatment. - Abstract: In this study spectroscopic ellipsometry (SE) and Raman spectroscopy are applied to study structural modification of glassy carbon, due to high intensity laser ablation. Two KrF lasers with different pulse durations (480 fs and 18 ns), an ArF (20 ns), and a frequency doubled Nd:YAG laser (8 ns) were applied to irradiate the surface of glassy carbon targets. The main characteristics of the different laser treatments are compared by introducing the volumetric fluence which takes into account the different absorption values at different wavelengths. SE showed the appearance of a modified layer on the ablated surfaces. In the case of the ns lasers the thickness of this layer was in the range of 10–60 nm, while in the case of fs laser it was less than 20 nm. In all cases the average refractive index (n) of the modified layers slightly decreased compared to the refractive index of glassy carbon. Increase in extinction coefficient (k) was observed in the cases of ArF and fs KrF laser treatment, while the k values decreased significantly in the cases of nanosecond pulse duration KrF and Nd:YAG laser treatments. In the Raman spectra of the ablated areas the characteristic D and G peaks were widened due to appearance of an amorphous phase. Both Raman spectroscopy and SE indicate that the irradiated areas show carbon nanoparticle formation in all cases.

  6. Instability of paramagnetic state toward glassy state in random Ising antiferromagnet on tetrahedron cactus lattices

    Science.gov (United States)

    Yokota, Terufumi

    2018-01-01

    Ising antiferromagnet on tetrahedron cactus lattices with randomness in the exchange interactions is studied. Instability line of the paramagnetic state, beyond which glassy or antiferromagnetic state is (meta)stable is obtained. The model is investigated by the replica method. Instability toward antiferromagnetic state does not occur for M ≤ 4 where M is the number of corner sharing tetrahedra for the cactus lattices. Instability toward glassy state occurs at as weak randomness as J /(-J0) ≃ 0 . 056 , 0 . 020, and ≤ 10-4 for M = 2 , 3, and 4, respectively, where J0 and J2 are the mean and variance of the Gaussian random exchange interaction, respectively.

  7. Cytochrome C Dynamics at Gold and Glassy Carbon Surfaces Monitored by in Situ Scanning Tunnel Microscopy

    DEFF Research Database (Denmark)

    Andersen, Jens Enevold Thaulov; Møller, Per; Pedersen, Marianne Vind

    1995-01-01

    We have investigated the absorption of cytochrome c on gold and glassy carbon substrates by in situ scanning tunnel microscopy under potentiostatic control of both substrate and tip. Low ionic strength and potential ranges where no Faradaic current flows were used. Cyt c aggregates into flat...... composite structures of about 50 nm lateral extension at gold surfaces. The aggregates evolve in time, and structures resembling individual cyt c molecules can be distinguished in the space between the 50 nm structures. Cyt c aggregates also form at glassy carbon but have a different, unbroken character...

  8. Elastic properties of aspirin in its crystalline and glassy phases studied by micro-Brillouin scattering

    Science.gov (United States)

    Ko, Jae-Hyeon; Lee, Kwang-Sei; Ike, Yuji; Kojima, Seiji

    2008-11-01

    The acoustic waves propagating along the direction perpendicular to the (1 0 0) cleavage plane of aspirin crystal were investigated using micro-Brillouin spectroscopy from which C11, C55 and C66 were obtained. The temperature dependence of the longitudinal acoustic waves could be explained by normal anharmonic lattice models, while the transverse acoustic waves showed an abnormal increase in the hypersonic attenuation at low temperatures indicating their coupling to local remnant dynamics. The sound velocity as well as the attenuation of the longitudinal acoustic waves of glassy aspirin showed a substantial change at ˜235 K confirming a transition from glassy to supercooled liquid state in vitreous aspirin.

  9. New Developments of Ti-Based Alloys for Biomedical Applications.

    Science.gov (United States)

    Li, Yuhua; Yang, Chao; Zhao, Haidong; Qu, Shengguan; Li, Xiaoqiang; Li, Yuanyuan

    2014-03-04

    Ti-based alloys are finding ever-increasing applications in biomaterials due to their excellent mechanical, physical and biological performance. Nowdays, low modulus β-type Ti-based alloys are still being developed. Meanwhile, porous Ti-based alloys are being developed as an alternative orthopedic implant material, as they can provide good biological fixation through bone tissue ingrowth into the porous network. This paper focuses on recent developments of biomedical Ti-based alloys. It can be divided into four main sections. The first section focuses on the fundamental requirements titanium biomaterial should fulfill and its market and application prospects. This section is followed by discussing basic phases, alloying elements and mechanical properties of low modulus β-type Ti-based alloys. Thermal treatment, grain size, texture and properties in Ti-based alloys and their limitations are dicussed in the third section. Finally, the fourth section reviews the influence of microstructural configurations on mechanical properties of porous Ti-based alloys and all known methods for fabricating porous Ti-based alloys. This section also reviews prospects and challenges of porous Ti-based alloys, emphasizing their current status, future opportunities and obstacles for expanded applications. Overall, efforts have been made to reveal the latest scenario of bulk and porous Ti-based materials for biomedical applications.

  10. A Generic Model for Prediction of Separation Performance of Olefin/Paraffin Mixture by Glassy Polymer Membranes

    Directory of Open Access Journals (Sweden)

    A.A. Ghoreyshi

    2008-02-01

    Full Text Available The separation of olefin/paraffin mixtures is an important process in petrochemical industries, which is traditionally performed by low temperature distillation with a high-energy consumption, or complex extractive distillationand adsorption techniques. Membrane separation process is emerging as an alternative for traditional separation processes with respect to low energy and simple operation. Investigations made by various researchers on polymeric membranes it is found that special glassy polymers render them as suitable materials for olefin/paraffin mixture separation. In this regard, having some knowledge on the possible transport mechanism of these processes would play a significant role in their design and applications. In this study, separation behavior of olefin/paraffin mixtures through glassy polymers was modeled by three different approaches: the so-called dual transport model, the basic adsorption-diffusion theory and the general Maxwell-Stefan formulation. The systems chosen to validate the developed transport models are separation of ethane-ethylene mixture by 6FDA-6FpDA polyimide membrane and propane-propylene mixture by 6FDA-TrMPD polyimide membrane for which the individual sorption and permeation data are available in the literature. Acritical examination of dual transport model shows that this model fails clearly to predict even the proper trend for selectivities. The adjustment of pemeabilities by accounting for the contribution of non-selective bulk flow in the transport model introduced no improvement in the predictability of the model. The modeling results based on the basic adsorption-diffusion theory revealed that in this approach only using mixed permeability data, an acceptable result is attainable which fades out the advantages of predictibility of multicomponent separation performance from pure component data. Finally, the results obtained from the model developed based on Maxwell-Stefan formulation approach show a

  11. Non-isothermal crystallization kinetics and glass-forming ability of Ti41Zr25Be28Fe6 bulk metallic glass investigated by differential scanning calorimetry

    Science.gov (United States)

    Gong, Pan; Zhao, Shaofan; Wang, Xin; Yao, Kefu

    2015-07-01

    The non-isothermal crystallization kinetics and glass-forming ability of Ti41Zr25Be28Fe6 glassy alloy were investigated by differential scanning calorimetry. The activation energies corresponding to the characteristic temperatures have been calculated by Kissinger and Ozawa equations. Based on Kissinger-Akahira-Sunose and Ozawa-Flynn-Wall models, it has been found that the local activation energy is higher at the beginning of the crystallization process for the first exothermic peak. The local Avrami exponent indicates that the first-step crystallization is mainly a high-dimensional nucleation and growth with an increasing nucleation rate. According to the calculated fragility index, Ti41Zr25Be28Fe6 alloy can be classified as "strong glass former." The studied alloy also possesses a critical size up to centimeter order, and the high glass-forming ability is probably related to the relatively low Gibbs energy difference between the liquid and crystalline states. The critical cooling rate of Ti41Zr25Be28Fe6 glassy alloy has also been determined using Barandiaran-Colmenero's method.

  12. Chemical and electrical characterisation of the segregation of Al from a CuAl alloy (90%:10% wt) with thermal anneal

    Energy Technology Data Exchange (ETDEWEB)

    Byrne, C., E-mail: conor.byrne2@mail.dcu.ie [School of Physical Sciences, Dublin City University, Dublin 9 (Ireland); Brady, A.; Walsh, L.; McCoy, A.P.; Bogan, J. [School of Physical Sciences, Dublin City University, Dublin 9 (Ireland); McGlynn, E. [School of Physical Sciences, National Centre for Plasma Science and Technology, Dublin City University, Dublin 9 (Ireland); Rajani, K.V. [School of Electronic Engineering, Dublin City University, Dublin 9 (Ireland); Hughes, G. [School of Physical Sciences, Dublin City University, Dublin 9 (Ireland); School of Physical Sciences, National Centre for Plasma Science and Technology, Dublin City University, Dublin 9 (Ireland)

    2016-01-29

    A copper–aluminium (CuAl) alloy (90%:10% wt) has been investigated in relation to segregation of the alloying element Al, from the alloy bulk during vacuum anneal treatments. X-ray photoelectron spectroscopy (XPS) measurements were used to track the surface enrichment of Al segregating from the alloy bulk during in situ ultra-high vacuum anneals. Secondary ion mass spectroscopy (SIMS) indicates a build-up of Al at the surface of the annealed alloy relative to the bulk composition. Metal oxide semiconductor (MOS) CuAl/SiO{sub 2}/Si structures show a shift in flatband voltage upon thermal anneal consistent with the segregation of the Al to the alloy/SiO{sub 2} interface. Electrical four point probe measurements indicate that the segregation of Al from the alloy bulk following thermal annealing results in a decrease in film resistivity. X-ray diffraction data shows evidence for significant changes in crystal structure upon annealing, providing further evidence for expulsion of Al from the alloy bulk. - Highlights: • CuAl alloy (90%:Al 10% wt) deposited and vacuum annealed • XPS and SIMS data show segregation of Al from the alloy bulk. • Chemical changes seen indicate the reduction of Cu oxide and growth of Al Oxide. • Electrical measurements indicate a chemical change at the metal/SiO{sub 2} interface. • All data consistent with Cu diffusion barrier layer formed.

  13. Radiation effects in bulk silicon

    Science.gov (United States)

    Claeys, Cor; Vanhellemont, Jan

    1994-01-01

    This paper highlights important aspects related to irradiation effects in bulk silicon. Some basic principles related to the interaction of radiation with material, i.e. ionization and atomic displacement, are briefly reviewed. A physical understanding of radiation effects strongly depends on the availability of appropriate analytical tools. These tools are critically accessed from a silicon bulk viewpoint. More detailed information, related to the properties of the bulk damage and some dedicated application aspects, is given for both electron and proton irradiations. Emphasis is placed on radiation environments encountered during space missions and on their influence on the electrical performance of devices such as memories and image sensors.

  14. A study on the magnetic properties of Gd–Sr based low bandwidth manganites in their bulk and thin film forms and evidence for magnetization reversal in bulk Gd{sub 0.7}Sr{sub 0.3}MnO{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Joy, Lija K. [Department of Physics, Cochin University of Science and Technology, Cochin 682022 (India); Thomas, Senoy [Materials Science and Technology Division, National Institute for Interdisciplinary Science and Technology, Thiruvananthapuram 695019 (India); Anantharaman, M.R., E-mail: mraiyer@yahoo.com [Department of Physics, Cochin University of Science and Technology, Cochin 682022 (India)

    2016-01-15

    A study on the magnetic properties of both bulk and thin film forms of charge ordered Gd–Sr manganites belonging to the series Gd{sub 1−x}Sr{sub x}MnO{sub 3} (x=0.3, 0.5, 0.6) was performed. In the case of bulk, it is found that the Gd moments order antiparallel to the manganese spins giving rise to a ferrimagnetic behavior. A spin glass transition due to the competing ferromagnetic (FM) and antiferromagnetic (AFM) interactions is observed at around 42 K. Bulk form of Gd{sub 0.7}Sr{sub 0.3}MnO{sub 3} exhibits magnetization reversal for applied fields of 25 Oe and 50 Oe at very low temperatures. In Gd{sub 1−x}Sr{sub x}MnO{sub 3} thin films, coercivity is found to be lower when compared to their bulk counterparts. Thin film Gd{sub 0.7}Sr{sub 0.3}MnO{sub 3} exhibits both glassy and ferrimagnetic behavior for an applied magnetic field of 200 Oe similar to bulk. While for x=0.5 and 0.6, coercivity is lower and therefore the applied magnetic field of 200 Oe is large enough to suppress both the glassy and ferrimagnetic phases in thin films. Reduced coercivity of thin films when compared to bulk has been attributed to the grain size effect. - Highlights: • Bulk Gd{sub 1−x}Sr{sub x}MnO{sub 3} (x=0.3, 0.5, 0.6) shows ferrimagnetic and spin glass behavior. • Magnetic reversal observed in bulk form of Gd{sub 0.7}Sr{sub 0.3}MnO{sub 3}. • Coercivity of thin films is lower than that of bulk. • Gd{sub 0.7}Sr{sub 0.3}MnO{sub 3} thin films exhibit both glassy and ferrimagnetic behavior. • For x=0.5 and 0.6, both the glassy and ferrimagnetic phases are suppressed.

  15. Kinetic Monte Carlo simulation of surface segregation in Pd–Cu alloys

    Energy Technology Data Exchange (ETDEWEB)

    Cheng, Feng [Institute of Theoretical and Computational Chemistry, School of Chemistry and Chemical Engineering, Key Laboratory of Mesoscopic Chemistry of MOE, Nanjing University (China); He, Xiang [Nanjing Institute of Geography and Limnology, Chinese Academy of Sciences, Nanjing 210008 (China); Chen, Zhao-Xu, E-mail: zxchen@nju.edu.cn [Institute of Theoretical and Computational Chemistry, School of Chemistry and Chemical Engineering, Key Laboratory of Mesoscopic Chemistry of MOE, Nanjing University (China); Huang, Yu-Gai [Institute of Theoretical and Computational Chemistry, School of Chemistry and Chemical Engineering, Key Laboratory of Mesoscopic Chemistry of MOE, Nanjing University (China); JiangSu Second Normal University, Nanjing (China)

    2015-11-05

    The knowledge of surface composition and atomic arrangement is prerequisite for understanding of catalytic properties of an alloy catalyst. Gaining such knowledge is rather difficult, especially for those possessing surface segregation. Pd–Cu alloy is used in many fields and possesses surface segregation. In this paper kinetic Monte Carlo method is used to explore the surface composition and structure and to examine the effects of bulk composition and temperature on the surface segregation of Pd–Cu alloys. It is shown that the segregation basically completes within 900 s at 500 K. Below 900 K and within 20 min the enriched surface Cu atoms mainly come from the top five layers. For the first time we demonstrate that there exists a “bulk-inside flocking” or clustering phenomenon (the same component element congregates in bulk) in Pd–Cu alloys. Our results indicate that for alloys with higher Cu content there are small Pd ensembles like monomers, dimers and trimers with contiguous subsurface Pd atoms. - Highlights: • Kinetic Monte Carlo was first used to study surface segregation of Pd–Cu alloys. • Bulk-inside flocking (the same component element congregates in bulk) was observed. • Small Pd ensembles with contiguous subsurface Pd exist on surfaces of Cu-rich alloys.

  16. Silicon Bulk Micromachined Vibratory Gyroscope

    Science.gov (United States)

    Tang, T. K.; Gutierrez, R. C.; Wilcox, J. Z.; Stell, C.; Vorperian, V.; Calvet, R.; Li, W. J.; Charkaborty, I.; Bartman, R.; Kaiser, W. J.

    1996-01-01

    This paper reports on design, modeling, fabrication, and characterization of a novel silicon bulk micromachined vibratory rate gyroscope designed for microspacecraft applications. The new microgyroscope consists of a silicon four leaf cloverstructure with a post attached to the center.

  17. Aerodynamic levitator for large-sized glassy material production.

    Science.gov (United States)

    Yoda, Shinichi; Cho, Won-Seung; Imai, Ryoji

    2015-09-01

    Containerless aerodynamic levitation processing is a unique technology for the fabrication of bulk non-crystalline materials. Using conventional aerodynamic levitation, a high reflective index (RI) material (BaTi2O5 and LaO3/2-TiO2-ZrO2 system) was developed with a RI greater than approximately 2.2, which is similar to that of diamond. However, the glass size was small, approximately 3 mm in diameter. Therefore, it is essential to produce large sized materials for future optical materials applications, such as camera lenses. In this study, a new aerodynamic levitator was designed to produce non-crystalline materials with diameters larger than 6 mm. The concept of this new levitator was to set up a reduced pressure at the top of the molten samples without generating turbulent flow. A numerical simulation was also performed to verify the concept.

  18. Proceedings of BulkTrans '89

    Energy Technology Data Exchange (ETDEWEB)

    1989-01-01

    Papers were presented on bulk commodity demand; steel industry bulk trades; grains and the world food economy; steam coal and cement demand; shipping profitability; bulk carrier design and economics; bulk ports and terminals; ship unloading; computers in bulk terminals; and conveyors and stockyard equipment.

  19. Glassy-winged sharpshooter oviposition effects on foliar grapevine and red-tipped photinia terpenoid levels

    Science.gov (United States)

    The glassy-winged sharpshooter (GWSS), Homalodisca vitripennis (Germar) (Hemiptera: Cicadellidae), is an important vector of Xylella fastidiosa, the bacterium that causes Pierce's disease of grapevine and is a threat to grape production throughout the United States. Female GWSS deposit egg masses be...

  20. Preparation and characterization of dense graphite/glassy carbon composite coating for sealing application

    Science.gov (United States)

    Wang, Yang; Chen, Zhaofeng; Yu, Shengjie; Pan, Ning; Liao, Jiahao

    2017-09-01

    Glassy carbon (GC), characterized by a homogeneous structure and glass-like fracture surface once broken, has attracted increasing attention because of its excellent performance. In this paper, a dense graphite/glassy carbon composite coating with low gas permeability was introduced. In this composite coating, small graphite particles acting as second phase were wrapped by glassy carbon matrix. The composite coatings with different mass fractions of graphite particles were prepared. The mass loss of phenolic resin was determined by TG (thermogravimetry) analysis to determine the pyrolysis process. Raman spectrum analysis indicates that graphite content in composite coatings affected the G/D ratio significantly. The permeability of composite coatings with 50% and 100% graphite particles was almost same, which was ranged from 6  ×  10-13 m3 · µm/m2 · s · Pa to 3  ×  10-13 m3 · µm/m2 · s · Pa within the differential pressure from 100 kPa to 70 kPa. While the composite coating with 150% graphite particles had higher gas permeability due to the tiny micro-cracks and micro-pores produced. What was more, the densification mechanism of graphite/glassy carbon composite coating was also discussed in detail.

  1. Development of glassy carbon electrode (Dead Sea scroll) for low energy cardiac pacing.

    Science.gov (United States)

    Katsumoto, K; Niibori, T; Takamatsu, T; Kaibara, M

    1986-11-01

    We have developed a new type of glassy carbon electrode whose smooth surface with scattered craters reduces its polarization voltage. It has both excellent antithrombogenicity and slight tissue reaction. The energy threshold curve was the lowest when compared to the Siemens (411S, 412S) and the Solin (S-100) electrodes.

  2. Dilation kinetics of glassy, aromatic polyimides induced by carbon dioxide sorption

    NARCIS (Netherlands)

    Wessling, Matthias; Huisman, I.; van den Boomgaard, Anthonie; Smolders, C.A.; Smolders, C.A.

    1995-01-01

    Over the past years, the equilibrium sorption of gases in polymers has been intensively studied. Mostly, glassy polymers were investigated because of their excellent selective mass transport properties. This work does not focus on the equilibrium sorption but on the kinetics to reach the

  3. Abundance and consumption rate of glassy-winged sharpshooter (Hemiptera: Cicadellidae) on peaches and plums

    Science.gov (United States)

    Homalodisca vitripennis, also known as the glassy-winged sharpshooter, is a primary vector of phony peach and plum leaf scald diseases caused by Xylella fastidiosa Wells et al. Two of the following scions, (Prunus persica L. Batch cvs. Flordaking and June Gold and Prunus salicina L. cvs. Methley an...

  4. Probing the nanoscale structure of the catalytically active overlayer on Pt alloys with rare earths

    DEFF Research Database (Denmark)

    Pedersen, Anders Filsøe; Ulrikkeholm, Elisabeth Therese; Escribano, Maria Escudero

    2016-01-01

    PtxY and PtxGd exhibit exceptionally high activity for oxygen reduction, both in the polycrystalline form and the nanoparticulate form. In order to understand the origin of the enhanced activity of these alloys, we have investigated thin films of these alloys on bulk Pt(111) crystals, i.e. Y/Pt(111...

  5. Antisite-defect-induced surface segregation in ordered NiPt alloy

    DEFF Research Database (Denmark)

    Pourovskii, L.V.; Ruban, Andrei; Abrikosov, I.A.

    2003-01-01

    alloys corresponds to the (111) truncation of the bulk L1(0) ordered structure. However, the (111) surface of the nickel deficient Ni49Pt51 alloy is strongly enriched by Pt and should exhibit the pattern of the 2x2 structure. Such a drastic change in the segregation behavior is due to the presence...

  6. Combatting bulking sludge with ultrasound

    Energy Technology Data Exchange (ETDEWEB)

    Wuensch, B.; Heine, W.; Neis, U. [Technische Univ. Hamburg-Harburg, Hamburg (Germany). Dept. of Sanitary and Environmental Engineering

    2002-07-01

    Bulking and floating sludge cause great problems in many waste water treatment plants with biological nutrient removal. The purification as well as the sludge digestion process can be affected. These problems are due to the interlaced structure of filamentous microorganisms, which have an impact on the sludge's settling behaviour. Foam is able to build up a stable layer, which does not settle in the secondary clarifier. Foam in digestion causes a reduction of the degree of stabilisation and of the biogas production. We use low-frequency ultrasound to combat filamentous organisms in bulking sludge. Low-frequency ultrasound is suitable to create high local shear stresses, which are capable of breaking the filamentous structures of the sludge. After preliminary lab-scale tests now a full-scale new ultrasound equipment is operating at Reinfeld sewage treatment plant, Germany. The objective of this study is to explore the best ultrasound configuration to destroy the filamentous structure of bulking and foaming sludge in a substainable way. Later this study will also look into the effects of ultrasound treated bulking sludge on the anaerobic digestion process. Up to now results show that the settling behaviour of bulking sludge is improved. The minimal ultrasound energy input for destruction of bulking structure was determined. (orig.)

  7. Use of Froehlich-Raimes and other electronic models for physical properties of metals and alloys

    Science.gov (United States)

    Waber, J. T.

    1982-01-01

    The effectiveness of the Froelich-Raimes model in treating force constants and alloy behavior is discussed. Typical predictions of trends include the deviation of Vegard's Law and the variation of the bulk modulus with pressure and with alloying elements. The simple model of Koskimaki and Waber using the linear combination of the density of states led to several useful predictions for titanium based alloys.

  8. Kinetics, Thermodynamics, and Structure of Bulk Metallic Glass Forming Liquids

    Science.gov (United States)

    Busch, Ralf; Gallino, Isabella

    2017-11-01

    Bulk metallic glass forming melts are viscous liquids compared with pure metals and conventional alloys. They show intermediate kinetic fragility and low thermodynamic driving force for crystallization, leading to sluggish crystallization kinetics, leaving time for good glass forming ability and bulk casting thickness. We relate the kinetics to the thermodynamics of the supercooled liquid using the Adam-Gibbs equation. The kinetic fragility is also connected to the structural changes in the liquid and can be quantitatively linked to the robustness of medium-range order in the supercooled liquid with increasing temperature. Liquid-liquid transitions from fragile behavior at high temperature to strong behavior at low temperature in the supercooled liquid and in the vicinity of the glass transition emerge as a common phenomenon.

  9. Ice cloud processing of ultra-viscous/glassy aerosol particles leads to enhanced ice nucleation ability

    Science.gov (United States)

    Wagner, R.; Möhler, O.; Saathoff, H.; Schnaiter, M.; Skrotzki, J.; Leisner, T.; Wilson, T. W.; Malkin, T. L.; Murray, B. J.

    2012-09-01

    The ice nucleation potential of airborne glassy aqueous aerosol particles has been investigated by controlled expansion cooling cycles in the AIDA aerosol and cloud chamber of the Karlsruhe Institute of Technology at temperatures between 247 and 216 K. Four different solutes were used as proxies for oxygenated organic matter found in the atmosphere: raffinose, 4-hydroxy-3-methoxy-DL-mandelic acid (HMMA), levoglucosan, and a multi-component mixture of raffinose with five dicarboxylic acids and ammonium sulphate. Similar to previous experiments with citric acid aerosols, all particles were found to nucleate ice heterogeneously before reaching the homogeneous freezing threshold provided that the freezing cycles were started well below the respective glass transition temperatures of the compounds; this is discussed in detail in a separate article. In this contribution, we identify a further mechanism by which glassy aerosols can promote ice nucleation below the homogeneous freezing limit. If the glassy aerosol particles are probed in freezing cycles started only a few degrees below their respective glass transition temperatures, they enter the liquid regime of the state diagram upon increasing relative humidity (moisture-induced glass-to-liquid transition) before being able to act as heterogeneous ice nuclei. Ice formation then only occurs by homogeneous freezing at elevated supersaturation levels. When ice forms the remaining solution freeze concentrates and re-vitrifies. If these ice cloud processed glassy aerosol particles are then probed in a second freezing cycle at the same temperature, they catalyse ice formation at a supersaturation threshold between 5 and 30% with respect to ice. By analogy with the enhanced ice nucleation ability of insoluble ice nuclei like mineral dusts after they nucleate ice once, we refer to this phenomenon as pre-activation. We propose a number of possible explanations for why glassy aerosol particles that have re-vitrified in contact

  10. Ice cloud processing of ultra-viscous/glassy aerosol particles leads to enhanced ice nucleation ability

    Directory of Open Access Journals (Sweden)

    R. Wagner

    2012-09-01

    Full Text Available The ice nucleation potential of airborne glassy aqueous aerosol particles has been investigated by controlled expansion cooling cycles in the AIDA aerosol and cloud chamber of the Karlsruhe Institute of Technology at temperatures between 247 and 216 K. Four different solutes were used as proxies for oxygenated organic matter found in the atmosphere: raffinose, 4-hydroxy-3-methoxy-DL-mandelic acid (HMMA, levoglucosan, and a multi-component mixture of raffinose with five dicarboxylic acids and ammonium sulphate. Similar to previous experiments with citric acid aerosols, all particles were found to nucleate ice heterogeneously before reaching the homogeneous freezing threshold provided that the freezing cycles were started well below the respective glass transition temperatures of the compounds; this is discussed in detail in a separate article. In this contribution, we identify a further mechanism by which glassy aerosols can promote ice nucleation below the homogeneous freezing limit. If the glassy aerosol particles are probed in freezing cycles started only a few degrees below their respective glass transition temperatures, they enter the liquid regime of the state diagram upon increasing relative humidity (moisture-induced glass-to-liquid transition before being able to act as heterogeneous ice nuclei. Ice formation then only occurs by homogeneous freezing at elevated supersaturation levels. When ice forms the remaining solution freeze concentrates and re-vitrifies. If these ice cloud processed glassy aerosol particles are then probed in a second freezing cycle at the same temperature, they catalyse ice formation at a supersaturation threshold between 5 and 30% with respect to ice. By analogy with the enhanced ice nucleation ability of insoluble ice nuclei like mineral dusts after they nucleate ice once, we refer to this phenomenon as pre-activation. We propose a number of possible explanations for why glassy aerosol particles that have re

  11. Rapid solidification of Nb-base alloys

    Science.gov (United States)

    Gokhale, A. B.; Javed, K. R.; Abbaschian, G. J.; Lewis, R. E.

    1988-01-01

    New Nb-base alloys are of interest for aerospace structural applications at high temperatures, viz, 800 to 1650 C. Fundamental information regarding the effects of rapid solidification in achieving greatly refined microstructures, extended solid solubility, suppression of embrittling equilibrium phases, and formation of new phases is desired in a number of Nb-X alloys. The microstructures and selected properties of Nb-Si and other Nb-base alloys are presented for materials both rapidly quenched from the equilibrium liquidus and rapidly solidified following deep supercooling. Electromagnetic levitation was used to achieve melting and supercooling in a containerless inert gas environment. A variety of solidification conditions were employed including splatting or drop casting of supercooled samples. The morphology and composition of phases formed are discussed in terms of both solidification history and bulk composition.

  12. Effects of alloying elements and temperature on the elastic properties of W-based alloys by first-principles calculations

    Energy Technology Data Exchange (ETDEWEB)

    Hu, Yong-Jie, E-mail: yoh5120@psu.edu [Department of Materials Science and Engineering, The Pennsylvania State University, University Park, PA 16802 (United States); Shang, Shun-Li; Wang, Yi [Department of Materials Science and Engineering, The Pennsylvania State University, University Park, PA 16802 (United States); Darling, Kristopher A.; Butler, Brady G.; Kecskes, Laszlo J. [U.S. Army Research Laboratory, Weapons and Materials Research Directorate, RDRL-WMM-F, Aberdeen Proving Ground, MD 21005 (United States); Liu, Zi-Kui [Department of Materials Science and Engineering, The Pennsylvania State University, University Park, PA 16802 (United States)

    2016-06-25

    The influence of various transition alloying elements (X's) on the elastic properties of W-based alloys has been studied via first-principles calculations on the basis of density functional theory. Here, nineteen transition metal alloying elements (X) are considered: Ti, V, Cr, Fe, Co, Ni, Y, Zr, Nb, Mo, Ru, Rh, Pd, Hf, Ta, Re, Os, Ir, and Pt. It is found that (i) the bulk modulus of the dilute W-X alloy decreases with increasing its equilibrium volume, particularly, for the alloying elements in the same period; (ii) all of the alloying elements decrease the shear modulus of BCC W; and (iii) the largest decrease of elastic properties of W is due to alloying element Y. In addition, it is shown that the changes of elastic properties of W caused by the alloying elements are traceable from the electron charge density distribution, resulting in a bonding distortion between W and the alloying atoms. Using the quasi-static approach based on the Debye model, the elastic properties of these W-X alloys at finite temperatures are predicted. Calculated properties of BCC W and the W-X alloys are in favorable agreement with available experimental measurements. - Highlights: • The effects of nineteen metal elements on the elastic properties of W are studied. • The elastic properties at finite temperatures are predicted by the Debye model. • The alloying effects can be traceable from the changes of electronic structure. • The possibly promising alloying elements to soften BCC W are suggested.

  13. Glassy slags for minimum additive waste stabilization. Interim progress report, May 1993--February 1994

    Energy Technology Data Exchange (ETDEWEB)

    Feng, X.; Wronkiewicz, D.J.; Bates, J.K.; Brown, N.R.; Buck, E.C.; Dietz, N.L.; Gong, M.; Emery, J.W. [Argonne National Lab., IL (United States). Chemical Technology Div.

    1994-05-01

    Glassy slag waste forms are being developed to complement glass waste forms in implementing Minimum Additive Waste Stabilization (MAWS) for supporting DOE`s environmental restoration efforts. The glassy slag waste form is composed of various crystalline and metal oxide phases embedded in a silicate glass phase. The MAWS approach was adopted by blending multiple waste streams to achieve up to 100% waste loadings. The crystalline phases, such as spinels, are very durable and contain hazardous and radioactive elements in their lattice structures. These crystalline phases may account for up to 80% of the total volume of slags having over 80% metal loading. The structural bond strength model was used to quantify the correlation between glassy slag composition and chemical durability so that optimized slag compositions were obtained with limited crucible melting and testing. Slag compositions developed through crucible melts were also successfully generated in a pilot-scale Retech plasma centrifugal furnace at Ukiah, California. Utilization of glassy slag waste forms allows the MAWS approach to be applied to a much wider range of waste streams than glass waste forms. The initial work at ANL has indicated that glassy slags are good final waste forms because of (1) their high chemical durability; (2) their ability to incorporate large amounts of metal oxides; (3) their ability to incorporate waste streams having low contents of flux components; (4) their less stringent requirements on processing parameters, compared to glass waste forms; and (5) their low requirements for purchased additives, which means greater waste volume reduction and treatment cost savings.

  14. Advanced smart tungsten alloys for a future fusion power plant

    Science.gov (United States)

    Litnovsky, A.; Wegener, T.; Klein, F.; Linsmeier, Ch; Rasinski, M.; Kreter, A.; Tan, X.; Schmitz, J.; Mao, Y.; Coenen, J. W.; Bram, M.; Gonzalez-Julian, J.

    2017-06-01

    The severe particle, radiation and neutron environment in a future fusion power plant requires the development of advanced plasma-facing materials. At the same time, the highest level of safety needs to be ensured. The so-called loss-of-coolant accident combined with air ingress in the vacuum vessel represents a severe safety challenge. In the absence of a coolant the temperature of the tungsten first wall may reach 1200 °C. At such a temperature, the neutron-activated radioactive tungsten forms volatile oxide which can be mobilized into atmosphere. Smart tungsten alloys are being developed to address this safety issue. Smart alloys should combine an acceptable plasma performance with the suppressed oxidation during an accident. New thin film tungsten-chromium-yttrium smart alloys feature an impressive 105 fold suppression of oxidation compared to that of pure tungsten at temperatures of up to 1000 °C. Oxidation behavior at temperatures up to 1200 °C, and reactivity of alloys in humid atmosphere along with a manufacturing of reactor-relevant bulk samples, impose an additional challenge in smart alloy development. First exposures of smart alloys in steady-state deuterium plasma were made. Smart tungsten-chroimium-titanium alloys demonstrated a sputtering resistance which is similar to that of pure tungsten. Expected preferential sputtering of alloying elements by plasma ions was confirmed experimentally. The subsequent isothermal oxidation of exposed samples did not reveal any influence of plasma exposure on the passivation of alloys.

  15. Cytotoxicity of titanium and titanium alloying elements.

    Science.gov (United States)

    Li, Y; Wong, C; Xiong, J; Hodgson, P; Wen, C

    2010-05-01

    It is commonly accepted that titanium and the titanium alloying elements of tantalum, niobium, zirconium, molybdenum, tin, and silicon are biocompatible. However, our research in the development of new titanium alloys for biomedical applications indicated that some titanium alloys containing molybdenum, niobium, and silicon produced by powder metallurgy show a certain degree of cytotoxicity. We hypothesized that the cytotoxicity is linked to the ion release from the metals. To prove this hypothesis, we assessed the cytotoxicity of titanium and titanium alloying elements in both forms of powder and bulk, using osteoblast-like SaOS(2) cells. Results indicated that the metal powders of titanium, niobium, molybdenum, and silicon are cytotoxic, and the bulk metals of silicon and molybdenum also showed cytotoxicity. Meanwhile, we established that the safe ion concentrations (below which the ion concentration is non-toxic) are 8.5, 15.5, 172.0, and 37,000.0 microg/L for molybdenum, titanium, niobium, and silicon, respectively.

  16. Modelling of bulk superconductor magnetization

    Science.gov (United States)

    Ainslie, M. D.; Fujishiro, H.

    2015-05-01

    This paper presents a topical review of the current state of the art in modelling the magnetization of bulk superconductors, including both (RE)BCO (where RE = rare earth or Y) and MgB2 materials. Such modelling is a powerful tool to understand the physical mechanisms of their magnetization, to assist in interpretation of experimental results, and to predict the performance of practical bulk superconductor-based devices, which is particularly important as many superconducting applications head towards the commercialization stage of their development in the coming years. In addition to the analytical and numerical techniques currently used by researchers for modelling such materials, the commonly used practical techniques to magnetize bulk superconductors are summarized with a particular focus on pulsed field magnetization (PFM), which is promising as a compact, mobile and relatively inexpensive magnetizing technique. A number of numerical models developed to analyse the issues related to PFM and optimise the technique are described in detail, including understanding the dynamics of the magnetic flux penetration and the influence of material inhomogeneities, thermal properties, pulse duration, magnitude and shape, and the shape of the magnetization coil(s). The effect of externally applied magnetic fields in different configurations on the attenuation of the trapped field is also discussed. A number of novel and hybrid bulk superconductor structures are described, including improved thermal conductivity structures and ferromagnet-superconductor structures, which have been designed to overcome some of the issues related to bulk superconductors and their magnetization and enhance the intrinsic properties of bulk superconductors acting as trapped field magnets. Finally, the use of hollow bulk cylinders/tubes for shielding is analysed.

  17. Determining the critical relative humidity at which the glassy to rubbery transition occurs in polydextrose using an automatic water vapor sorption instrument.

    Science.gov (United States)

    Yuan, Xiaoda; Carter, Brady P; Schmidt, Shelly J

    2011-01-01

    developing food processes and products. However, despite its extreme usefulness, the Tg, a key element of the FPS approach, remains a challenging parameter to routinely measure in amorphous food materials, especially complex materials. This research demonstrates that RHc values, obtained at constant temperature using an automatic water vapor sorption instrument, can be used to detect the glassy to rubbery transition and are similar to the Tg values obtained at constant %RH, especially considering the very different approaches of these 2 methods--a transition from surface adsorption to bulk absorption (water vapor sorption) versus a step change in the heat capacity (DSC thermal method).

  18. Bulk Combinatorial Synthesis and High Throughput Characterization for Rapid Assessment of Magnetic Materials: Application of Laser Engineered Net Shaping (LENS™)

    Science.gov (United States)

    Geng, J.; Nlebedim, I. C.; Besser, M. F.; Simsek, E.; Ott, R. T.

    2016-07-01

    A bulk combinatorial approach for synthesizing alloy libraries using laser engineered net shaping (LENS™; i.e., 3D printing) was utilized to rapidly assess material systems for magnetic applications. The LENS™ system feeds powders in different ratios into a melt pool created by a laser to synthesize samples with bulk (millimeters) dimensions. By analyzing these libraries with autosampler differential scanning calorimeter/thermal gravimetric analysis and vibrating sample magnetometry, we are able to rapidly characterize the thermodynamic and magnetic properties of the libraries. The Fe-Co binary alloy was used as a model system and the results were compared with data in the literature.

  19. Synthesis of colloidal Zn(Te,Se) alloy quantum dots

    Science.gov (United States)

    Asano, H.; Arai, K.; Kita, M.; Omata, T.

    2017-10-01

    Colloidal Zn(Te1-x Se x ) quantum dots (QDs), which are highly mismatched semiconductor alloys, were synthesized by the hot injection of an organometallic solution, and the composition and size dependence of their optical gap were studied together with the theoretical calculation using the finite-depth-well effective mass approximation. The optical gaps exhibited considerable negative deviation from the mole fraction weighted mean optical gaps of ZnTe and ZnSe, i.e. a large optical gap bowing was observed, similar to the bulk and thin-film alloys. The composition and size dependence of optical gaps agreed well with theoretically calculated ones employing a bowing parameter similar to that of the bulk alloys; therefore, the extent of the optical gap bowing in these alloy QDs is concluded to be the same as that in bulk and thin-film alloys. The optical gaps of Zn(Te1-x Se x ) QDs with diameters of 3.5-5 nm, where x ~ 0.35, were close to the energy corresponding to green light, indicating that those QDs are very promising as green QD-phosphors.

  20. Longitudinal bulk acoustic mass sensor

    DEFF Research Database (Denmark)

    Hales, Jan Harry; Teva, Jordi; Boisen, Anja

    2009-01-01

    A polycrystalline silicon longitudinal bulk acoustic cantilever is fabricated and operated in air at 51 MHz. A mass sensitivity of 100 Hz/fg (1 fg=10(-15) g) is obtained from the preliminary experiments where a minute mass is deposited on the device by means of focused ion beam. The total noise...

  1. Bulk fields with brane terms

    Energy Technology Data Exchange (ETDEWEB)

    Aguila, F. del [Departamento de Fisica Teorica y del Cosmos and Centro Andaluz de Fisica de Particulas Elementales (CAFPE), Universidad de Granada, E-18071 Granada (Spain); Perez-Victoria, M. [Dipartimento di Fisica ' ' G. Galilei' ' , Universita di Padova and INFN, Sezione di Padova, Via Marzolo 8, I-35131 Padua (Italy); Santiago, J. [Institute for Particle Physics Phenomenology, University of Durham, South Road, Durham DH1 3LE (United Kingdom)

    2004-07-01

    In theories with branes, bulk fields get in general divergent corrections localized on these defects. Hence, the corresponding brane terms are renormalized and should be included in the effective theory from the very beginning. We review the phenomenology associated to brane kinetic terms for different spins and backgrounds, and point out that renormalization is required already at the classical level. (orig.)

  2. Grapevines respond to glassy-winged sharpshooter (Homalodisca vitripennis) oviposition by increasing local and systemic terpenoid levels

    Science.gov (United States)

    Grapevines (Vitis vinifera) have been observed to respond to oviposition by glassy-winged sharpshooters [Homalodisca vitripennis (Germar)(Hemiptera: Cicadellidae)] by producing volatile compounds that attract egg parasitoids such as Gonatocerus ashmeadi Girault (Hymenoptera: Mymaridae). Recent work ...

  3. Host plant effects on development and reproduction of the glassy-winged sharpshooter, Homalodisca vitripennis (Homoptera: Cicadellidae)

    Science.gov (United States)

    Development, survivorship, longevity, reproduction and life table parameters of the glassy-winged sharpshooter, Homalodisca vitripennis (Germar), were examined in the laboratory using three host plants, sunflower (Helianthus annuus L.), Chrysanthemum morifolium L. and euonymus (Euonymus japonica Thu...

  4. Voltammetric behavior of sedative drug midazolam at glassy carbon electrode in solubilized systems

    Directory of Open Access Journals (Sweden)

    Rajeev Jain

    2012-04-01

    Full Text Available Redox behavior of midazolam was studied at a glassy carbon electrode in various buffer systems, supporting electrolytes and pH using differential pulse, square-wave and cyclic voltammetry. Based on its reduction behavior, a direct differential pulse voltammetric method has been developed and validated for the determination of midazolam in parenteral dosage. Three well-defined peaks were observed in 0.1% SLS, Britton–Robinson (BR buffer of pH 2.5. The effect of surfactants like sodium lauryl sulfate (SLS, cetyl trimethyl ammonium bromide (CTAB and Tween 20 was studied. Among these surfactants SLS showed significant enhancement in reduction peak. The cathodic peak currents were directly proportional to the concentration of midazolam with correlation coefficient of 0.99. Keywords: Midazolam, Voltammetry, Surfactant, Glassy carbon electrode, Parenteral dosage form

  5. Connection between NMR and electrical conductivity in glassy chalcogenide fast ionic conductors

    Energy Technology Data Exchange (ETDEWEB)

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

    1995-07-07

    The work documented in this thesis follows the traditional order. In this chapter a general discussion of ionic conduction and of glassy materials are followed by a brief outline of the experimental techniques for the investigation of fast ionic conduction in glassy materials, including NMR and impedance spectroscopy techniques. A summary of the previous and present studies is presented in the last section of this introductory chapter. The details of the background theory and models are found in the Chapter II, followed by the description of the experimental details in Chapter III. Chapter IV of the thesis describes the experimental results and the analysis of the experimental observations followed by the conclusions in chapter V.

  6. Permeability Evolution in Variably Glassy Basaltic Andesites Measured Under Magmatic Conditions

    Science.gov (United States)

    Kushnir, A. R. L.; Martel, C.; Champallier, R.; Wadsworth, F. B.

    2017-10-01

    Heat from inflowing magma may act to seal permeable networks that assist passive outgassing at volcanic conduit margins and in overlying domes, reducing the efficiency of overpressure dissipation. Here we present a study of the evolution of permeability—measured under magmatic conditions—with increasing temperature in glassy and glass-poor basaltic andesites from Merapi volcano (Indonesia). Whereas the permeability of glass-poor rocks decreases little up to a temperature of 1,010°C, glassy specimens experience a pronounced decrease in permeability above the glass transition once the viscosity of the crystal suspension is low enough to relax under external stresses. Changes in temperature alone are thus not enough to significantly modify the permeability of the glass-poor rocks that commonly form Merapi's dome. However, the presence of glass-rich domains in a dome may lead to local sealing of the volcanic plumbing between eruptions, exacerbating localized overpressure development that could contribute to explosivity.

  7. Structure and properties of V90Co10 membrane alloy

    Science.gov (United States)

    Sipatov, Ivan; Pastukhov, Eduard; Fetisov, Andrey; Zvonarev, Sergey; Melchakov, Stanislav

    2017-09-01

    Alloys based on vanadium having bcc structure are considered as an alternative to palladium membrane alloys for hydrogen filtering. The membrane alloy (V90Co10) was studied by X-ray photoelectron spectroscopy, scanning electron and confocal microscopy. Gaseous impurities (oxygen, nitrogen, carbon, and hydrogen) in the membrane alloy was measured. The surface preparation method for the membrane alloy was developed, this makes possible to reduce roughness (Ra) down to 0.05 µm. It was established that in subsurface layer (˜10 nm) vanadium is in metallic form as well as 4+ and 2+ oxidation levels; while cobalt has only metallic form. Homogeneous distribution of elements in the bulk alloy was proved by chemical microanalysis. The value of hydrogen permeability of the V90Co10 membrane alloy was measured by non-stationary technique within the temperature and pressure ranges (623-723 K and 9-30 kPa, respectively). It was found that the hydrogen permeability of the V90Co10 membrane alloy is comparable with membranes made of metallic palladium.

  8. Amorphous Metallic Alloys: Pathways for Enhanced Wear and Corrosion Resistance

    Science.gov (United States)

    Aditya, Ayyagari; Felix Wu, H.; Arora, Harpreet; Mukherjee, Sundeep

    2017-11-01

    Amorphous metallic alloys are widely used in bulk form and as coatings for their desirable corrosion and wear behavior. Nevertheless, the effects of heat treatment and thermal cycling on these surface properties are not well understood. In this study, the corrosion and wear behavior of two Zr-based bulk metallic glasses were evaluated in as-cast and thermally relaxed states. Significant improvement in wear rate, friction coefficient, and corrosion penetration rate was seen for both alloys after thermal relaxation. A fully amorphous structure was retained with thermal relaxation below the glass transition. There was an increase in surface hardness and elastic modulus for both alloys after relaxation. The improvement in surface properties was explained based on annihilation of free volume.

  9. Wear deformation of ordered Fe-Al intermetallic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Maupin, H.E. (US Bureau of Mines, Albany Research Center, OR (United States)); Wilson, R.D. (US Bureau of Mines, Albany Research Center, OR (United States)); Hawk, J.A. (US Bureau of Mines, Albany Research Center, OR (United States))

    1993-04-13

    The Bureau of Mines conducted abrasive wear research on DO[sub 3] ordered and disordered Fe[sub 3]Al intermetallics. The effect of abrasion on these alloys was studied through mixroscopy, X-ray diffraction and hardness measurements. The region near the wear surface undergoes dynamic recrystallization, i.e. the original microstructural morphology of micron-size grains is replaced by one with nanosize grains. Abrasion of the Fe[sub 3]Al alloys also results in a loss of the DO[sub 3] ordering in the wear surface region. The bulk temperature rise of the specimen during abrasion was approximately 28 C which is insufficient to cause recrystallization in these alloys. Therefore, the flash temperature due to interface frictional heating is considered more important than the bulk temperature when considering dynamic recrystallization as the transformation mechanism in the near wear surface region. (orig.)

  10. Graphene attached to glassy carbon surfaces. From simple deposition to redox polymer cathodic generation

    OpenAIRE

    Simonet, Jacques

    2013-01-01

    International audience; The electrochemical reduction (in aprotic polar solvents) of thin compact graphene layers mechanically deposited onto flat glassy carbon (GC) surfaces was studied. For the first time, cathodic voltammetry of graphene supported by GC was achieved. Furthermore, deposited graphene was reduced in the presence of α,ω-dihaloalkanes. These mixed electrolyses implied on one hand graphene moieties considered as redox blocks and/or free radical traps and on the other hand X-R-X ...

  11. Prediction of long and short time rheological behavior in soft glassy materials

    OpenAIRE

    Shahin, A.; Joshi, Yogesh M

    2010-01-01

    We present an effective time approach to predict long and short time rheological behavior of soft glassy materials from experiments carried out over practical time scales. Effective time approach takes advantage of relaxation time dependence on aging time that allows time-aging time superposition even when aging occurs over the experimental timescales. Interestingly experiments on variety of soft materials demonstrate that the effective time approach successfully predicts superposition for di...

  12. Dacitic glassy lava flow from Trlično at Rogatec, Eastern Slovenia

    Directory of Open Access Journals (Sweden)

    Polona Kralj

    2002-06-01

    Full Text Available Glassy lava from Trlično is dacitic in composition and developed by incomplete mixing of two magmas of similar composition but different degree of groundmass crystallinity.By laminar lava flow banded texture developed consisting of bands with different magma types. Abundance of major and trace elements is within the variation range for dacites. Comparison with the Smrekovec andesites in Northern Slovenia indicates that the rocks do not originate from the same volcanic complex, displaced by tectonic activity.

  13. 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.

  14. A neutron-X-ray, NMR and calorimetric study of glassy Probucol synthesized using containerless techniques

    Energy Technology Data Exchange (ETDEWEB)

    Weber, J.K.R., E-mail: rweber@anl.gov [Materials Development, Inc., Arlington Heights, IL 60004 (United States); Argonne National Laboratory, Argonne, IL 60439 (United States); Benmore, C.J. [Argonne National Laboratory, Argonne, IL 60439 (United States); Department of Physics, Arizona State University, AZ 85287 (United States); Tailor, A.N.; Tumber, S.K. [Materials Development, Inc., Arlington Heights, IL 60004 (United States); Neuefeind, J. [Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Cherry, B. [Magnetic Resonance Research Center, Arizona State University, AZ 85287 (United States); Department of Chemistry and Biochemistry, Arizona State University, AZ 85287 (United States); Yarger, J.L. [Department of Physics, Arizona State University, AZ 85287 (United States); Magnetic Resonance Research Center, Arizona State University, AZ 85287 (United States); Department of Chemistry and Biochemistry, Arizona State University, AZ 85287 (United States); Mou, Q. [Magnetic Resonance Research Center, Arizona State University, AZ 85287 (United States); Department of Chemistry and Biochemistry, Arizona State University, AZ 85287 (United States); Weber, W. [Department of Physics, Arizona State University, AZ 85287 (United States); Department of Chemistry and Biochemistry, Arizona State University, AZ 85287 (United States); Byrn, S.R. [Department of Industrial and Physical Pharmacy, Purdue University, IN 47907 (United States)

    2013-10-16

    Highlights: • Acoustic levitation was used to make phase-pure glassy forms of pharmaceutical compounds. • Neutrons, X-rays and NMR were used to characterize the glasses. • The glass comprised of slightly distorted molecules packed in a random network. • Potential for new drug synthesis routes is discussed. - Abstract: Acoustic levitation was used to trap 1–3 mm diameter drops of Probucol and other pharmaceutical materials in containerless conditions. Samples were studied in situ using X-ray diffraction and ex situ using neutron diffraction, NMR and DSC techniques. The materials were brought into non-equilibrium states by supersaturating solutions or by supercooling melts. The glass transition and crystallization temperatures of glassy Probucol were 29 ± 1 and 71 ± 1 °C respectively. The glassy form was stable with a shelf life of at least 8 months. A neutron/X-ray difference function of the glass showed that while molecular sub-groups remain rigid, many of the hydrogen correlations observed in the crystal become smeared out in the disordered material. The glass is principally comprised of slightly distorted Form I Probucol molecules with disordered packing rather than large changes in the individual molecular structure. Avoiding surface contact-induced nucleation provided access to highly non-equilibrium phases and enabled synthesis of phase-pure glasses.

  15. Molecular mobility, thermodynamics and stability of griseofulvin's ultraviscous and glassy states from dynamic heat capacity.

    Science.gov (United States)

    Tombari, E; Presto, S; Johari, G P; Shanker, Ravi M

    2008-04-01

    To determine the calorimetric relaxation time needed for modeling griseofulvin's stability against crystallization during storage. Both temperature-modulated and unmodulated scanning calorimetry have been used to determine the heat capacity of griseofulvin in the glassy and melt state. The calorimetric relaxation time, tau cal, of its melt varies with the temperature T according to the relation, tau cal [s] = 10(-13.3) exp [2, 292 /(T[K] - 289.5)] , and the distribution of relaxation times parameter is 0.67. The unrelaxed heat capacity of the griseofulvin melt is equal to its vibrational heat capacity. Griseofulvin neither crystallizes on heating to 373 K at 1 K/h rate, nor on cooling. Molecular mobility and vibrational heat capacity measured here are more reliable for modeling a pharmaceutical's stability against crystallization than the currently used kinetics-thermodynamics relations, and molecular mobility in the (fixed structure) glassy state is much greater than the usual extrapolation from the melt state yields. Molecular relaxation time of the glassy state of griseofulvin is about 2 months at 298 K, and longer at lower temperatures. It would spontaneously increase with time. If the long-range motions alone were needed for crystallization, griseofulvin would become more stable against crystallization during storage.

  16. Gold nanoparticles directly modified glassy carbon electrode for non-enzymatic detection of glucose

    Energy Technology Data Exchange (ETDEWEB)

    Chang, Gang; Shu, Honghui; Ji, Kai [Ministry-of-Education Key Laboratory for the Green Preparation and Application of Functional Materials, Faculty of Materials Science and Engineering, Hubei University, No. 368 Youyi Avenue, Wuchang, Wuhan 430062 (China); Oyama, Munetaka [Department of Material Chemistry, Graduate School of Engineering, Kyoto University, Nishikyo-ku, Kyoto 615-8520 (Japan); Liu, Xiong [Ministry-of-Education Key Laboratory for the Green Preparation and Application of Functional Materials, Faculty of Materials Science and Engineering, Hubei University, No. 368 Youyi Avenue, Wuchang, Wuhan 430062 (China); He, Yunbin, E-mail: ybhe@hubu.edu.cn [Ministry-of-Education Key Laboratory for the Green Preparation and Application of Functional Materials, Faculty of Materials Science and Engineering, Hubei University, No. 368 Youyi Avenue, Wuchang, Wuhan 430062 (China)

    2014-01-01

    This work describes controllable preparation of gold nanoparticles on glassy carbon electrodes by using the seed mediated growth method, which contains two steps, namely, nanoseeds attachment and nanocrystals growth. The size and the dispersion of gold nanoparticles grown on glassy carbon electrodes could be easily tuned through the growth time based on results of field-emission scanning electron microscopy. Excellent electrochemical catalytic characteristics for glucose oxidation were observed for the gold nanoparticles modified glassy carbon electrodes (AuNPs/GC), resulting from the extended active surface area provided by the dense gold nanoparticles attached. It exhibited a wide linear range from 0.1 mM to 25 mM with the sensitivity of 87.5 μA cm{sup −2} mM{sup −1} and low detection limit down to 0.05 mM for the sensing of glucose. The common interfering species such as chloride ion, ascorbic acid, uric acid and 4-acetamidophenol were verified having no interference effect on the detection of glucose. It is demonstrated that the seed mediated method is one of the facile approaches for fabricating Au nanoparticles modified substrates, which could work as one kind of promising electrode materials for the glucose nonenzymatic sensing.

  17. Gold nanoparticles directly modified glassy carbon electrode for non-enzymatic detection of glucose

    Science.gov (United States)

    Chang, Gang; Shu, Honghui; Ji, Kai; Oyama, Munetaka; Liu, Xiong; He, Yunbin

    2014-01-01

    This work describes controllable preparation of gold nanoparticles on glassy carbon electrodes by using the seed mediated growth method, which contains two steps, namely, nanoseeds attachment and nanocrystals growth. The size and the dispersion of gold nanoparticles grown on glassy carbon electrodes could be easily tuned through the growth time based on results of field-emission scanning electron microscopy. Excellent electrochemical catalytic characteristics for glucose oxidation were observed for the gold nanoparticles modified glassy carbon electrodes (AuNPs/GC), resulting from the extended active surface area provided by the dense gold nanoparticles attached. It exhibited a wide linear range from 0.1 mM to 25 mM with the sensitivity of 87.5 μA cm-2 mM-1 and low detection limit down to 0.05 mM for the sensing of glucose. The common interfering species such as chloride ion, ascorbic acid, uric acid and 4-acetamidophenol were verified having no interference effect on the detection of glucose. It is demonstrated that the seed mediated method is one of the facile approaches for fabricating Au nanoparticles modified substrates, which could work as one kind of promising electrode materials for the glucose nonenzymatic sensing.

  18. Occurrence of particle debris field during focused Ga ion beam milling of glassy carbon

    Energy Technology Data Exchange (ETDEWEB)

    Hu Qin [Centre for Industrial Photonics, Institute for Manufacturing, Department of Engineering, University of Cambridge, Alan Reece Building, 17 Charles Babbage Road, Cambridge, CB3 0FS (United Kingdom); O' Neill, William, E-mail: wo207@eng.cam.ac.uk [Centre for Industrial Photonics, Institute for Manufacturing, Department of Engineering, University of Cambridge, Alan Reece Building, 17 Charles Babbage Road, Cambridge, CB3 0FS (United Kingdom)

    2010-08-01

    To explore the machining characteristics of glassy carbon by focused ion beam (FIB), particles induced by FIB milling on glassy carbon have been studied in the current work. Nano-sized particles in the range of tens of nanometers up to 400 nm can often be found around the area subject to FIB milling. Two ion beam scanning modes - slow single scan and fast repetitive scan - have been tested. Fewer particles are found in single patterns milled in fast repetitive scan mode. For a group of test patterns milled in a sequence, it was found that a greater number of particles were deposited around sites machined early in the sequence. In situ EDX analysis of the particles showed that they were composed of C and Ga. The formation of particles is related to the debris generated at the surrounding areas, the low melting point of gallium used as FIB ion source and the high contact angle of gallium on glassy carbon induces de-wetting of Ga and the subsequent formation of Ga particles. Ultrasonic cleaning can remove over 98% of visible particles. The surface roughness (R{sub a}) of FIB milled areas after cleaning is less than 2 nm.

  19. Benzene adsorption on binary Pt3M alloys and surface alloys: a DFT study.

    Science.gov (United States)

    Sabbe, Maarten K; Laín, Lucia; Reyniers, Marie-Françoise; Marin, Guy B

    2013-08-07

    Benzene adsorption on Pt3M/Pt(111) surfaces and Pt3M(111) bulk alloys (M = Fe, Co, Ni, Cu, Pd, Ag, Au) is analyzed using density functional theory calculations on 4-layered slabs in the framework of catalyst development for aromatics hydrogenation. Segregation in the top layers was allowed for, accounting for the actual stoichiometric composition of the top layers rather than using simplified 'skin' or 'sandwich' structures. On the surfaces that do not segregate (M = Pd, Ag, Au), the preferred benzene adsorption site is the hollow Pt3-hcp(0) site. On antisegregated "Pt-skin" surfaces (M = Fe, Co, Ni, Cu, Pd), which have a top layer composed entirely of Pt, benzene prefers bridge sites with a maximized number of solute atoms M in the subsurface layers. Benzene adsorption is weaker than on pure Pt(111), by 0.1-0.5 eV on the surface alloys and by 0.6-1.0 eV on bulk alloys, except for Pt3Pd alloys, which behave similarly to pure Pt. On the fully segregated Pt3Ag and Pt3Au alloys, which have a Ag resp. Au monolayer on top, only physisorption occurs. Benzene adsorption does not change the segregation state of the catalyst. From various DOS-based catalyst descriptors, the occupied d-band center of the clean catalyst slab shows the best correlation with benzene adsorption energies, allowing the prediction of benzene adsorption energies on a range of other Pt-based bimetallic alloys.

  20. Designing new biocompatible glass-forming Ti75-x Zr10 Nbx Si15 (x = 0, 15) alloys: corrosion, passivity, and apatite formation.

    Science.gov (United States)

    Abdi, Somayeh; Oswald, Steffen; Gostin, Petre Flaviu; Helth, Arne; Sort, Jordi; Baró, Maria Dolors; Calin, Mariana; Schultz, Ludwig; Eckert, Jürgen; Gebert, Annett

    2016-01-01

    Glass-forming Ti-based alloys are considered as potential new materials for implant applications. Ti75 Zr10 Si15 and Ti60 Zr10 Nb15 Si15 alloys (free of cytotoxic elements) can be produced as melt-spun ribbons with glassy matrix and embedded single β-type nanocrystals. The corrosion and passivation behavior of these alloys in their homogenized melt-spun states have been investigated in Ringer solution at 37°C in comparison to their cast multiphase crystalline counterparts and to cp-Ti and β-type Ti-40Nb. All tested materials showed very low corrosion rates as expressed in corrosion current densities icorr  new alloys passive states in a wide potential range. This corresponds to low passive current densities ipass  = 2 ± 1 µA/cm(2) based on the growth of oxide films with thickness d alloys is beneficial for stable surface passivity. The addition of Nb does not only improve the glass-forming ability and the mechanical properties but also supports a high pitting resistance even at extreme anodic polarization up to 4V versus SCE were oxide thickness values of d ∼35 nm are reached. With regard to the corrosion properties, the Nb-containing nearly single-phase glassy alloy can compete with the β-type Ti-40Nb alloy. SBF tests confirmed the ability for formation of hydroxyapatite on the melt-spun alloy surfaces. All these properties recommend the new glass-forming alloys for application as wear- and corrosion-resistant coating materials for implants. © 2015 Wiley Periodicals, Inc.

  1. Rhenium alloying of tungsten heavy alloys

    Energy Technology Data Exchange (ETDEWEB)

    Bose, A.; Jerman, G.; German, R.M.

    1989-06-01

    Alloying experiments have been performed using rhenium additions to a classic 90 mass% tungsten heavy alloy. The mixed powder system was liquid phase sintered to full density at 1500/sup 0/C in 60 min. The rhenium modified alloys exhibited a smaller grain size, higher hardness, higher strength, and lower ductility than the unalloyed system. For an alloy with a composition of 84W-6Re-8Ni-2Fe, the sintered density was 17,4 Mg/m/sup 3/ with a yield strength of 815 MPa, tensile strength of 1180 MPa, and elongation to failure of 13%. This property combination results from the aggregate effects of grain size reduction and solid solution hardening due to rhenium. In the unalloyed system these properties require post-sintering swaging and aging; thus, alloying with rhenium is most attractive for applications where netshaping is desired, such as by powder injection molding. (orig.).

  2. Rhenium alloying of tungsten heavy alloys

    Energy Technology Data Exchange (ETDEWEB)

    German, R.M.; Bose, A.; Jerman, G.

    1989-01-01

    Alloying experiments were performed using rhenium additions to a classic 90 mass % tungsten heavy alloy. The mixed-powder system was liquid phase sintered to full density at 1500 C in 60 min The rhenium-modified alloys exhibited a smaller grain size, higher hardness, higher strength, and lower ductility than the unalloyed system. For an alloy with a composition of 84W-6Re-8Ni-2Fe, the sintered density was 17, 4 Mg/m{sup 3} with a yield strength of 815 MPa, tensile strength of 1180 MPa, and elongation to failure of 13%. This property combination results from the aggregate effects of grain size reduction and solid solution hardening due to rhenium. In the unalloyed system these properties require post-sintering swaging and aging; thus, alloying with rhenium is most attractive for applications where net shaping is desired, such as by powder injection molding.

  3. Nickel alloys development-Inconel alloys development

    Energy Technology Data Exchange (ETDEWEB)

    Park, Yong Soo; Uhm, Tae Sik; Kim, Taek Jun; Jeon, Yu Taek; Chang, Hyun Young [Yonsei University, Seoul (Korea, Republic of); Kim, Young Sik [Andong National University, Andon (Korea, Republic of)

    1996-07-01

    This report dealt with the evaluation of Alloy 600 and alloy 690 of steam= generator materials. The experimental alloys were divided into two groups. ; Seamless tubings made by different ingot, and Mo-modified alloys. Thermal treatment had no influenced on the anodic polarization resistance in some caustic solution, but improved stress corrosion resistance by CERT. The effect of SO{sub 4}{sup =} ions reduced markedly caustic SCC resistance. The corrosion mode by 70 days and 120 days C-ring tests revealed the intergranular corrosion instead of stress corrosion cracking. Mo addition on the corrosion resistance of Alloy 690M showed beneficial effect in neutral and acidic solutions, but a little effect in caustic solutions. However, the caustic stress corrosion resistance was improved by the addition of molybdenum. 27 refs., 84 figs., 5 tabs. (author)

  4. Joining and Assembly of Bulk Metallic Glass Composites Through Capacitive Discharge

    Science.gov (United States)

    Hofmann, Douglas C.; Roberts, Scott; Kozachkov, Henry; Demetriou, Marios D.; Schramm, Joseph P.; Johnson, William L.

    2012-01-01

    . This removes many complicated and costly fabrication steps. Moreover, the cellular structures detailed in this work are among the highest- strength and most energy-absorbent materials known. This implies that a fabricated structure made from these materials would have unequaled mechanical properties compared to other metal foams or trusses. The process works by taking advantage of the electrical properties of the matrix material in the metal-matrix composite, which in this case is a metallic glass. Due to the random nanoscale arrangement of atoms (without any grain boundaries), the matrix glass exhibits a near-constant electrical resistivity as a function of temperature. By placing the composite panels between two copper electrode plates and discharging a capacitor, the entire matrix of the panel can be heated to approximately 700 C in 10 milliseconds, which is above the alloy s solidus but below the liquidus. By designing the geometry of the panels into the shape of an egg box, the electrical discharge localizes only in the tips of each pyramidal cell. By applying a forging load during discharge, the nodes of the panels can be fused together into a single piece, which then dissipates heat through radiation back into a glassy state. This means that two panels can be metallurgically fused into one panel with no heat-affected zone, creating a seamless connection between panels. During the process, the soft metal particles (dendrites) that are uniformly distributed in the glassy matrix to increase the toughness are completely unaffected by the thermoplastic joining. The novelty is that a truss (or foam-like) structure can be formed with excellent energy- absorbing capabilities without the need for machining. The technique allows for large-scale fabrication of panels, well-suited for spacecraft shields or military vehicle door panels. Crystalline metal cellular structures cannot be fabricated using the thermoplastic joining technique described here. If metal panels were te

  5. Magnetic Properties and Phase Diagram of Ni50Mn_{50-x}Ga_{x/2}In_{x/2} Magnetic Shape Memory Alloys

    Science.gov (United States)

    Xu, Xiao; Yoshida, Yasuki; Omori, Toshihiro; Kanomata, Takeshi; Kainuma, Ryosuke

    2016-12-01

    Ni50Mn50- x Ga x/2In x/2 magnetic shape memory alloys were systematically prepared, and the magnetic properties as well as the phase diagram, including atomic ordering, martensitic and magnetic transitions, were investigated. The B2- L21 order-disorder transformation showed a parabolic-like curve against the Ga+In composition. The martensitic transformation temperature was found to decrease with increasing Ga+In composition and to slightly bend downwards below the Curie temperature of the parent phase. Spontaneous magnetization was investigated for both parent and martensite alloys. The magnetism of martensite phase was found to show glassy magnetic behaviors by thermomagnetization and AC susceptibility measurements.

  6. Incology alloy 908 data handbook

    Energy Technology Data Exchange (ETDEWEB)

    Toma, L.S.; Steeves, M.M. [Massachusetts Institute of Technology, Cambridge, MA (United States); Reed, R.P. [Cryogenic Materials Inc., Boulder, CO (United States)

    1994-03-01

    This handbook is a compilation of all available properties of Incoloy alloy 908 as of March, 1994. Data included in this paper cover mechanical, elastic, thermal and magnetic characteristics. The mechanical properties include tensile, fracture toughness, fatigue, and stress-rupture for both the base metal and related weld filler metals. Elastic properties listed are Young`s, shear and bulk moduli and Poisson`s ratio. Thermal expansion, thermal conductivity and specific heat and magnetization are also reported. Data presented are summarized in the main body and presented in detail in the supplements. Areas of ongoing research are briefly described, and topics for future research are suggested. The data have been compiled to assist in the design of large-scale superconducting magnets for fusion reactors.

  7. Phase diagrams for surface alloys

    DEFF Research Database (Denmark)

    Christensen, Asbjørn; Ruban, Andrei; Stoltze, Per

    1997-01-01

    of the heat of segregation from the bulk and the sign of the excess interactions between the atoms in the surface (the surface mixing energy). We also consider the more complicated cases a with ordered surface phases, nonpseudomorphic overlayers, second layer segregation, and multilayers. The discussion......We discuss surface alloy phases and their stability based on surface phase diagrams constructed from the surface energy as a function of the surface composition. We show that in the simplest cases of pseudomorphic overlayers there are four generic classes of systems, characterized by the sign...... is based on density-functional calculations using the coherent-potential approximation and on effective-medium theory. We give self-consistent density-functional results for the segregation energy and surface mixing energy for all combinations of the transition and noble metals. Finally we discuss...

  8. Effect of compositional dependence on physical and optical parameters of Te{sub 17}Se{sub 83−x}Bi{sub x} glassy system

    Energy Technology Data Exchange (ETDEWEB)

    Sharma, Pankaj, E-mail: pks_phy@yahoo.co.in [Department of Physics and Materials Science, Jaypee University of Information Technology, Waknaghat, Solan, HP 173234 (India); El-Bana, M.S.; Fouad, S.S. [Nano-Science and Semiconductor Laboratories, Department of Physics, Faculty of Education, Ain Shams University, Cairo (Egypt); Sharma, Vineet [Department of Physics and Materials Science, Jaypee University of Information Technology, Waknaghat, Solan, HP 173234 (India)

    2016-05-15

    In the present paper we have studied the effect of Bi addition on the physical and optical properties of thermally evaporated Te{sub 17}Se{sub 83−x}Bi{sub x} thin films. With Bi addition the density, mean coordination number, mechanical constraints, glass transition temperature increases. The other parameters theoretical energy gap, lone pair electron, deviation from stoichiometry decreases. Transmission spectra have been taken in the spectral range 400 nm–2500 nm using ultraviolet–visible–near infrared spectrophotometer. The fundamental absorption edge shifts towards longer wavelength with Bi incorporation. Optical energy gap and linear refractive index have been determined using transmission spectra. A good correlation has been drawn between the optical and theoretical parameters. Using linear optical parameters, the nonlinear optical susceptibility and nonlinear refractive index have been estimated. - Highlights: • Physical and optical parameters have been analyzed for Te{sub 17}Se{sub 83−x}Bi{sub x} glassy alloys. • The addition of Bi leads to decrease of average heat of atomization and cohesive energy. • The optical band gap decreases with increasing Bi content. • The third order susceptibility and nonlinear refractive index show an increase with increase in the Bi content.

  9. High strength alloys

    Energy Technology Data Exchange (ETDEWEB)

    Maziasz, Phillip James; Shingledecker, John Paul; Santella, Michael Leonard; Schneibel, Joachim Hugo; Sikka, Vinod Kumar; Vinegar, Harold J.; John, Randy Carl; Kim, Dong Sub

    2012-06-05

    High strength metal alloys are described herein. At least one composition of a metal alloy includes chromium, nickel, copper, manganese, silicon, niobium, tungsten and iron. System, methods, and heaters that include the high strength metal alloys are described herein. At least one heater system may include a canister at least partially made from material containing at least one of the metal alloys. At least one system for heating a subterranean formation may include a tublar that is at least partially made from a material containing at least one of the metal alloys.

  10. High strength alloys

    Energy Technology Data Exchange (ETDEWEB)

    Maziasz, Phillip James [Oak Ridge, TN; Shingledecker, John Paul [Knoxville, TN; Santella, Michael Leonard [Knoxville, TN; Schneibel, Joachim Hugo [Knoxville, TN; Sikka, Vinod Kumar [Oak Ridge, TN; Vinegar, Harold J [Bellaire, TX; John, Randy Carl [Houston, TX; Kim, Dong Sub [Sugar Land, TX

    2010-08-31

    High strength metal alloys are described herein. At least one composition of a metal alloy includes chromium, nickel, copper, manganese, silicon, niobium, tungsten and iron. System, methods, and heaters that include the high strength metal alloys are described herein. At least one heater system may include a canister at least partially made from material containing at least one of the metal alloys. At least one system for heating a subterranean formation may include a tubular that is at least partially made from a material containing at least one of the metal alloys.

  11. Manufacturing and testing of self-passivating tungsten alloys of different composition

    Directory of Open Access Journals (Sweden)

    A. Calvo

    2016-12-01

    Bulk W-15Cr, W-10Cr-2Ti and W-12Cr-0.5Y alloys were manufactured by mechanical alloying followed by can encapsulation and HIP. This route resulted in fully dense materials with nano-structured grains. The ability of Ti and especially of Y to inhibit grain growth was observed in the W-10Cr-2Ti and W-12Cr-0.5Y alloys. Besides, Y formed Y-rich oxide nano-precipitates at the grain boundaries, and is thus expected to improve the mechanical behaviour of the Y-containing alloy. Isothermal oxidation tests at 800 ºC (1073K and oxidation tests under accident-like conditions revealed that the W-12Cr-0.5Y alloy exhibits the best oxidation behaviour of all alloys, especially in the accident-like scenario. Preliminary HHF tests performed at GLADIS indicated that the W-10Cr-2Ti alloy is able to withstand power densities of 2 MW/m2 without significant damage of the bulk structure. Thermo-shock tests at JUDITH-1 to simulate mitigated disruptions resulted in chipping of part of the surface of the as-HIPed W-10Cr-2Ti alloy. An additional thermal treatment at 1600 °C (1873K improves the thermo-shock resistance of the W-10Cr-2Ti alloy since only crack formation is observed.

  12. Creep Resistant Zinc Alloy

    Energy Technology Data Exchange (ETDEWEB)

    Frank E. Goodwin

    2002-12-31

    This report covers the development of Hot Chamber Die Castable Zinc Alloys with High Creep Strengths. This project commenced in 2000, with the primary objective of developing a hot chamber zinc die-casting alloy, capable of satisfactory service at 140 C. The core objectives of the development program were to: (1) fill in missing alloy data areas and develop a more complete empirical model of the influence of alloy composition on creep strength and other selected properties, and (2) based on the results from this model, examine promising alloy composition areas, for further development and for meeting the property combination targets, with the view to designing an optimized alloy composition. The target properties identified by ILZRO for an improved creep resistant zinc die-casting alloy were identified as follows: (1) temperature capability of 1470 C; (2) creep stress of 31 MPa (4500 psi); (3) exposure time of 1000 hours; and (4) maximum creep elongation under these conditions of 1%. The project was broadly divided into three tasks: (1) Task 1--General and Modeling, covering Experimental design of a first batch of alloys, alloy preparation and characterization. (2) Task 2--Refinement and Optimization, covering Experimental design of a second batch of alloys. (3) Task 3--Creep Testing and Technology transfer, covering the finalization of testing and the transfer of technology to the Zinc industry should have at least one improved alloy result from this work.

  13. Biocompatibility of dental alloys

    Energy Technology Data Exchange (ETDEWEB)

    Braemer, W. [Heraeus Kulzer GmbH and Co. KG, Hanau (Germany)

    2001-10-01

    Modern dental alloys have been used for 50 years to produce prosthetic dental restorations. Generally, the crowns and frames of a prosthesis are prepared in dental alloys, and then veneered by feldspar ceramics or composites. In use, the alloys are exposed to the corrosive influence of saliva and bacteria. Metallic dental materials can be classified as precious and non-precious alloys. Precious alloys consist of gold, platinum, and small amounts of non-precious components such as copper, tin, or zinc. The non-precious alloys are based on either nickel or cobalt, alloyed with chrome, molybdenum, manganese, etc. Titanium is used as Grade 2 quality for dental purposes. As well as the dental casting alloys, high purity electroplated gold (99.8 wt.-%) is used in dental technology. This review discusses the corrosion behavior of metallic dental materials with saliva in ''in vitro'' tests and the influence of alloy components on bacteria (Lactobacillus casei and Streptococcus mutans). The test results show that alloys with high gold content, cobalt-based alloys, titanium, and electroplated gold are suitable for use as dental materials. (orig.)

  14. Non-isothermal crystallization kinetics and glass-forming ability of Ti{sub 41}Zr{sub 25}Be{sub 28}Fe{sub 6} bulk metallic glass investigated by differential scanning calorimetry

    Energy Technology Data Exchange (ETDEWEB)

    Gong, Pan; Zhao, Shaofan; Yao, Kefu [Tsinghua University, School of Materials Science and Engineering, Beijing (China); Wang, Xin [Hebei University of Technology, School of Materials Science and Engineering, Tianjin (China)

    2015-07-15

    The non-isothermal crystallization kinetics and glass-forming ability of Ti{sub 41}Zr{sub 25}Be{sub 28}Fe{sub 6} glassy alloy were investigated by differential scanning calorimetry. The activation energies corresponding to the characteristic temperatures have been calculated by Kissinger and Ozawa equations. Based on Kissinger-Akahira-Sunose and Ozawa-Flynn-Wall models, it has been found that the local activation energy is higher at the beginning of the crystallization process for the first exothermic peak. The local Avrami exponent indicates that the first-step crystallization is mainly a high-dimensional nucleation and growth with an increasing nucleation rate. According to the calculated fragility index, Ti{sub 41}Zr{sub 25}Be{sub 28}Fe{sub 6} alloy can be classified as ''strong glass former.'' The studied alloy also possesses a critical size up to centimeter order, and the high glass-forming ability is probably related to the relatively low Gibbs energy difference between the liquid and crystalline states. The critical cooling rate of Ti{sub 41}Zr{sub 25}Be{sub 28}Fe{sub 6} glassy alloy has also been determined using Barandiaran-Colmenero's method. (orig.)

  15. Bulk density of small meteoroids

    Science.gov (United States)

    Kikwaya, J.-B.; Campbell-Brown, M.; Brown, P. G.

    2011-06-01

    Aims: Here we report on precise metric and photometric observations of 107 optical meteors, which were simultaneously recorded at multiple stations using three different intensified video camera systems. The purpose is to estimate bulk meteoroid density, link small meteoroids to their parent bodies based on dynamical and physical density values expected for different small body populations, to better understand and explain the dynamical evolution of meteoroids after release from their parent bodies. Methods: The video systems used had image sizes ranging from 640 × 480 to 1360 × 1036 pixels, with pixel scales from 0.01° per pixel to 0.05° per pixel, and limiting meteor magnitudes ranging from Mv = +2.5 to +6.0. We find that 78% of our sample show noticeable deceleration, allowing more robust constraints to be placed on density estimates. The density of each meteoroid is estimated by simultaneously fitting the observed deceleration and lightcurve using a model based on thermal fragmentation, conservation of energy and momentum. The entire phase space of the model free parameters is explored for each event to find ranges of parameters which fit the observations within the measurement uncertainty. Results: (a) We have analysed our data by first associating each of our events with one of the five meteoroid classes. The average density of meteoroids whose orbits are asteroidal and chondritic (AC) is 4200 kg m-3 suggesting an asteroidal parentage, possibly related to the high-iron content population. Meteoroids with orbits belonging to Jupiter family comets (JFCs) have an average density of 3100 ± 300 kg m-3. This high density is found for all meteoroids with JFC-like orbits and supports the notion that the refractory material reported from the Stardust measurements of 81P/Wild 2 dust is common among the broader JFC population. This high density is also the average bulk density for the 4 meteoroids with orbits belonging to the Ecliptic shower-type class (ES) also

  16. Structure, Properties, and Crystallization of Mg-Cu-Y-Zn Bulk Metallic Glasses

    Science.gov (United States)

    Babilas, Rafał; Cesarz-Andraczke, Katarzyna; Nowosielski, Ryszard; Burian, Andrzej

    2014-06-01

    The Mg60Cu30Y10 and Mg65Cu20Y10Zn5 bulk metallic glasses in the form of a rod 2 mm in diameter were successfully prepared by the conventional Cu-mold casting method. The addition of Zn caused the decrease in the crystallization and melting temperatures in comparison with the Mg60Cu30Y10 alloy. The crystallization and melting temperatures are crucial factors that influence the casting process. An increase in annealing temperature leads to structural changes by the formation of the crystalline phases and lowers the compressive strength. These results obtained for the Mg-based bulk metallic glasses (Mg-BMGs) are important for some practical reasons, in particular, for developing the fabrication process. It has been shown that minor addition of an alloying element can change glass-forming ability and strength of the Mg-BMGs.

  17. Materials Properties Database for Selection of High-Temperature Alloys and Concepts of Alloy Design for SOFC Applications

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Z Gary; Paxton, Dean M.; Weil, K. Scott; Stevenson, Jeffry W.; Singh, Prabhakar

    2002-11-24

    To serve as an interconnect / gas separator in an SOFC stack, an alloy should demonstrate the ability to provide (i) bulk and surface stability against oxidation and corrosion during prolonged exposure to the fuel cell environment, (ii) thermal expansion compatibility with the other stack components, (iii) chemical compatibility with adjacent stack components, (iv) high electrical conductivity of the surface reaction products, (v) mechanical reliability and durability at cell exposure conditions, (vii) good manufacturability, processability and fabricability, and (viii) cost effectiveness. As the first step of this approach, a composition and property database was compiled for high temperature alloys in order to assist in determining which alloys offer the most promise for SOFC interconnect applications in terms of oxidation and corrosion resistance. The high temperature alloys of interest included Ni-, Fe-, Co-base superal

  18. Structural influence on atomic hopping and electronic states of Pd-based bulk metallic glasses

    OpenAIRE

    Tang, X.-P.; Löffler, Jörg F.; Schwarz, R. B.; Johnson, William L.; Wu, Yue

    2005-01-01

    Atomic motion and electronic structures of Pd–Ni–Cu–P bulk metallic glasses were investigated using 31P nuclear magnetic resonance. The hopping rate of P atoms was determined by the stimulated echo technique. Significant hopping was observed in all alloys well below the glass transition temperature. Increasing the Cu content to above 25 at. % increases P hopping significantly, consistent with the previous finding that the openness of the structure increases with Cu content. In contrast, P h...

  19. Bulk Moisture and Salinity Sensor

    Science.gov (United States)

    Nurge, Mark; Monje, Oscar; Prenger, Jessica; Catechis, John

    2013-01-01

    Measurement and feedback control of nutrient solutions in plant root zones is critical to the development of healthy plants in both terrestrial and reduced-gravity environments. In addition to the water content, the amount of fertilizer in the nutrient solution is important to plant health. This typically requires a separate set of sensors to accomplish. A combination bulk moisture and salinity sensor has been designed, built, and tested with different nutrient solutions in several substrates. The substrates include glass beads, a clay-like substrate, and a nutrient-enriched substrate with the presence of plant roots. By measuring two key parameters, the sensor is able to monitor both the volumetric water content and salinity of the nutrient solution in bulk media. Many commercially available moisture sensors are point sensors, making localized measurements over a small volume at the point of insertion. Consequently, they are more prone to suffer from interferences with air bubbles, contact area of media, and root growth. This makes it difficult to get an accurate representation of true moisture content and distribution in the bulk media. Additionally, a network of point sensors is required, increasing the cabling, data acquisition, and calibration requirements. measure the dielectric properties of a material in the annular space of the vessel. Because the pore water in the media often has high salinity, a method to measure the media moisture content and salinity simultaneously was devised. Characterization of the frequency response for capacitance and conductance across the electrodes was completed for 2-mm glass bead media, 1- to 2-mm Turface (a clay like media), and 1- to 2-mm fertilized Turface with the presence of root mass. These measurements were then used to find empirical relationships among capacitance (C), the dissipation factor (D), the volumetric water content, and the pore water salinity.

  20. Crystallographic Characterization on Polycrystalline Ni-Mn-Ga Alloys with Strong Preferred Orientation

    Directory of Open Access Journals (Sweden)

    Zongbin Li

    2017-04-01

    Full Text Available Heusler type Ni-Mn-Ga ferromagnetic shape memory alloys can demonstrate excellent magnetic shape memory effect in single crystals. However, such effect in polycrystalline alloys is greatly weakened due to the random distribution of crystallographic orientation. Microstructure optimization and texture control are of great significance and challenge to improve the functional behaviors of polycrystalline alloys. In this paper, we summarize our recent progress on the microstructure control in polycrystalline Ni-Mn-Ga alloys in the form of bulk alloys, melt-spun ribbons and thin films, based on the detailed crystallographic characterizations through neutron diffraction, X-ray diffraction and electron backscatter diffraction. The presented results are expected to offer some guidelines for the microstructure modification and functional performance control of ferromagnetic shape memory alloys.

  1. High-strength Ti Alloy Prepared via Promoting Interstitial-Carbon Diffusion

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Bo-Young; Lee, Jae-Chul [Korea University, Seoul (Korea, Republic of); Ko, Se-Hyun [KITECH, Incheon (Korea, Republic of)

    2017-05-15

    Feasibility studies are performed to determine the suitability of a novel simple synthesis technique for fabricating a new Ti alloy with improved strength and ductility, while exhibiting lower cell toxicity. Through consolidating pure Ti powders under a C atmosphere at elevated temperatures, a bulk form of the Ti alloy, in which a quantifiable amount of C is dissolved, is synthesized. While the alloy is free from toxic elements such as Al and V, the strength and ductility of the developed alloy are comparable to, or better than, those of its commercial Ti-6Al-4V alloy counterpart. In this study, the method to design the alloy, its synthesis, and the resultant properties are reported.

  2. Synthesis and characterization of Co–Ni and Fe–Ni alloy nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Solanki, Vandana [Discipline of Natural Sciences, Indian Institute of Information Technology, Design & Manufacturing Jabalpur, Dumna Airport Road, Madhya Pradesh 482005 (India); Lebedev, Oleg I. [Laboratoire CRISMAT, ENSICAEN UMR6508, 6 Bd Maréchal Juin, Cedex 4, Caen 14050 (France); ITMO University, 49 Kronverksky Pr., St. Petersburg 197101 (Russian Federation); Seikh, Md. Motin [Department of Chemistry, Visva-Bharati University, Santiniketan, West Bengal 731235 (India); Mahato, Nihar K. [Discipline of Natural Sciences, Indian Institute of Information Technology, Design & Manufacturing Jabalpur, Dumna Airport Road, Madhya Pradesh 482005 (India); Raveau, Bernard [Laboratoire CRISMAT, ENSICAEN UMR6508, 6 Bd Maréchal Juin, Cedex 4, Caen 14050 (France); Kundu, Asish K., E-mail: asish.k@gmail.com [Discipline of Natural Sciences, Indian Institute of Information Technology, Design & Manufacturing Jabalpur, Dumna Airport Road, Madhya Pradesh 482005 (India)

    2016-12-15

    The magnetic alloy nanoparticles have been synthesized by sol-gel method with a stable Pm-3m cubic structure. The Co–Ni and Fe–Ni alloy nanoparticles are highly crystalline and exhibit preferential low index <111> faceting as determined from HRTEM investigation. TEM images and EDX elemental mapping also confirm the nano-dimensional structure with core-shell structure, where the alloy forms the core and the shell is formed by amorphous carbon. The magnetization results of the alloy nanoparticles confirm the ferromagnetic nature at room temperature akin to their bulk metals with a significant value of field dependent isothermal magnetization at high temperature (390 K). - Highlights: • Synthesis of Co–Ni and Fe–Ni alloy nanoparticles by exploiting low temperature sol–gel process. • The nanoparticles are core–shell type with core ferromagnetic alloys and graphitic carbon shell. • Electron microscope study explains the higher stability at ambient conditions of the nanoparticles.

  3. Compressibility of Ir-Os alloys under high pressure

    Energy Technology Data Exchange (ETDEWEB)

    Yusenko, Kirill V., E-mail: kirill.yusenko@smn.uio.no [Department of Chemistry, Center for Materials Science and Nanotechnology, University of Oslo, P.O. Box 1033, Blindern, NO-0315 Oslo (Norway); Bykova, Elena [Materialphysik und Technologie, Lehrstuhl für Kristallographie, Physikalisches Institut, Universität Bayreuth, D-95440 Bayreuth (Germany); Bayerisches Geoinstitut, Universität Bayreuth, D-95440 Bayreuth (Germany); Bykov, Maxim [Laboratory of Crystallography, University of Bayreuth, D-95440 Bayreuth (Germany); Gromilov, Sergey A. [Department of Physics, Novosibirsk State University, Pirogova Str. 2, 630090 Novosibirsk (Russian Federation); Department of Crystal Chemistry, Nikolaev Institute of Inorganic Chemistry, Lavrentiev Ave. 3, 630090 Novosibirsk (Russian Federation); Kurnosov, Alexander V. [Bayerisches Geoinstitut, Universität Bayreuth, D-95440 Bayreuth (Germany); Prescher, Clemens; Prakapenka, Vitali B. [Center for Advanced Radiation Sources, University of Chicago, Chicago, IL 60637 (United States); Hanfland, Michael [European Synchrotron Radiation Facility, Polygone Scientifique Louis Neel, 6 rue Jules Horowitz, 38000 Grenoble (France); Smaalen, Sander van [Laboratory of Crystallography, University of Bayreuth, D-95440 Bayreuth (Germany); Margadonna, Serena [Department of Chemistry, Center for Materials Science and Nanotechnology, University of Oslo, P.O. Box 1033, Blindern, NO-0315 Oslo (Norway); Dubrovinsky, Leonid S. [Bayerisches Geoinstitut, Universität Bayreuth, D-95440 Bayreuth (Germany)

    2015-02-15

    Highlights: • fcc- and hcp-Ir-Os alloys were prepared from single-source precursors. • Their atomic volumes measured at ambient conditions using powder X-ray diffraction follow nearly linear dependence. • Compressibility of alloys have been studied up to 30 GPa at room temperature in diamond anvil cells. • Their bulk moduli increase with increasing osmium content. - Abstract: Several fcc- and hcp-structured Ir-Os alloys were prepared from single-source precursors in hydrogen atmosphere at 873 K. Their atomic volumes measured at ambient conditions using powder X-ray diffraction follow nearly linear dependence as a function of composition. Alloys have been studied up to 30 GPa at room temperature by means of synchrotron-based X-ray powder diffraction in diamond anvil cells. Their bulk moduli increase with increasing osmium content and show a deviation from linearity. Bulk modulus of hcp-Ir{sub 0.20}Os{sub 0.80} is identical to that of pure Os (411 GPa) within experimental errors. Peculiarities on fcc-Ir{sub 0.80}Os{sub 0.20} compressibility curve indicate possible changes of its electronic properties at ∼20 GPa.

  4. STRESS CORROSION CRACKING OF ALLOY 152 WELD BUTTER NEAR THE LOW ALLOY STEEL INTERFACE

    Energy Technology Data Exchange (ETDEWEB)

    Alexandreanu, Bogdan; Chen, Yiren; Natesan, Ken; Shack, William J.

    2015-01-01

    The objective of this work was to obtain SCC growth data in Alloy 152 weld butter near the interface with Low Alloy Steel (LAS), which is a region where some dilution of Cr was expected to have occurred, thus presumably exhibiting an increased SCC-susceptibility vs. the bulk of the weld. The LAS piece used in this application was Alloy 533-Gr B from the Midland reactor lower head, and the Alloy 152 weld butter received a prototypical Post Weld Heat Treatment (PWHT) prior to joining by Alloy 152 to an Alloy 690 piece according to a procedure qualified to ASME IX. The compact tension specimens for SCC testing were aligned in the first layer of the Alloy 152 butter. The experimental approach based on tracking environmental enhancement vs. location was successful in identifying SCC-susceptible locations, and SCC rates ranging from 10-12 m/s to as high as 10-10 m/s were measured. The post-test examination of the specimens found that the fracture had the intergranular/interdendritic appearance typical of welds, and that the propagation was arrested wherever an intersection with the LAS occurred. The large range of SCC rates measured does not appear to correlate well with the local concentration of Cr (approx. 25% at the SCC locations), and, in fact, low Cr (20%) – high Fe “streaks” seemed to slow/arrest crack propagation. In short, simple “Cr dilution” does not seem to fully account for the “SCC-susceptible” microstructure that yielded the 10-10 m/s growth rate in this weld.

  5. Norepinephrine-modified glassy carbon electrode for the simultaneous determination of ascorbic acid and uric acid

    Energy Technology Data Exchange (ETDEWEB)

    Zare, H.R. [Department of Chemistry, Yazd University, P.O. Box 89195-741, Yazd (Iran, Islamic Republic of)]. E-mail: hrzare@yazduni.ac.ir; Memarzadeh, F. [Department of Chemistry, Yazd University, P.O. Box 89195-741, Yazd (Iran, Islamic Republic of); Ardakani, M. Mazloum [Department of Chemistry, Yazd University, P.O. Box 89195-741, Yazd (Iran, Islamic Republic of); Namazian, M. [Department of Chemistry, Yazd University, P.O. Box 89195-741, Yazd (Iran, Islamic Republic of); Golabi, S.M. [Electroanalytical Chemistry Laboratory, Faculty of Chemistry, University of Tabriz, Tabriz (Iran, Islamic Republic of)

    2005-05-30

    The oxidation of norepinephrine (NE) on a preactivated glassy carbon electrode leads to the formation of a deposited layer of about 4.2 x 10{sup -10} mol cm{sup -2} at the surface of the electrode. The electron transfer rate constant, k {sub s}, and charge transfer coefficient, {alpha}, for electron transfer between the electrode and immobilized NE film were calculated as 44 s{sup -1} and 0.46, respectively. The NE-modified glassy carbon electrode exhibited good electrocatalytic properties towards ascorbic acid (AA) oxidation in phosphate buffer (pH 7.0) with an overpotential of about 475 mV lower than that of the bare electrode. The electrocatalytic response was evaluated by cyclic voltammetry, chronoamperometry, amperometry and rotating disk voltammetry. The overall number of electrons involved in the catalytic oxidation of AA and the number of electrons involved in the rate-determining step are 2 and 1, respectively. The rate constant for the catalytic oxidation of AA was evaluated by RDE voltammetry and an average value of k {sub h} was found to be 8.42 x 10{sup 3} M{sup -1} s{sup -1}. Amperometric determination of AA in stirred solution exhibits a linear range of 2.0-1300.0 {mu}M (correlation coefficient 0.9999) and a detection limit of 0.076 {mu}M. The precision of amperometry was found to be 1.9% for replicate determination of a 49.0 {mu}M solution of AA (n = 6). In differential pulse voltammetric measurements, the NE-modified glassy carbon electrode can separate the AA and uric acid (UA) signals. Ascorbic acid oxidizes at more negative potential than UA. Also, the simultaneous determination of UA and AA is achieved at the NE-modified electrode.

  6. Micro-morphological changes prior to adhesive bonding: high-alumina and glassy-matrix ceramics

    Directory of Open Access Journals (Sweden)

    Marco Cícero Bottino

    2008-06-01

    Full Text Available The aim of this study was to qualitatively demonstrate surface micro-morphological changes after the employment of different surface conditioning methods on high-alumina and glassy-matrix dental ceramics. Three disc-shaped high-alumina specimens (In-Ceram Alumina, INC and 4 glassy-matrix ceramic specimens (Vitadur Alpha, V (diameter: 5 mm and height: 5 mm were manufactured. INC specimens were submitted to 3 different surface conditioning methods: INC1 - Polishing with silicon carbide papers (SiC; INC2 - Chairside air-borne particle abrasion (50 µm Al2O3; INC3 - Chairside silica coating (CoJet; 30 µm SiOx. Vitadur Alpha (V specimens were subjected to 4 different surface conditioning methods: V1 - Polishing with SiC papers; V2 - HF acid etching; V3 - Chairside air-borne particle abrasion (50 µm Al2O3; V4 - Chairside silica coating (30 µm SiOx. Following completion of the surface conditioning methods, the specimens were analyzed using SEM. After polishing with SiC, the surfaces of V specimens remained relatively smooth while those of INC exhibited topographic irregularities. Chairside air-abrasion with either aluminum oxide or silica particles produced retentive patterns on both INC and V specimens, with smoother patterns observed after silica coating. V specimens etched with HF presented a highly porous surface. Chairside tribochemical silica coating resulted in smoother surfaces with particles embedded on the surface even after air-blasting. Surface conditioning using air-borne particle abrasion with either 50 µm alumina or 30 µm silica particles exhibited qualitatively comparable rough surfaces for both INC and V. HF acid gel created the most micro-retentive surface for the glassy-matrix ceramic tested.

  7. Methyl group dynamics in glassy, polycrystalline, and liquid coenzyme Q10 studied by quasielastic neutron scattering

    Science.gov (United States)

    Smuda, Christoph; Busch, Sebastian; Wagner, Bernd; Unruh, Tobias

    2008-08-01

    The methyl group rotation of coenzyme Q10 confined in nanosized droplets was studied using quasielastic neutron scattering (QENS). Q10 as an oligoisoprene derivative with ten isoprene units can easily be supercooled in nanodroplets. Fixed window scans and QENS spectra at several temperatures of glassy Q10 were recorded to study the methyl group rotation which can be described by a logarithmic Gaussian distribution of hopping rates for temperatures below the glass transition temperature (Tg~200 K). A mean activation energy of 4.8 kJ/mol with a distribution width of 2.1 kJ/mol was obtained from the evaluation of the QENS spectra. A corresponding analysis of a fixed window scan yielded an average activation energy of 5.1 kJ/mol with a distribution width of 1.8 kJ/mol. The results are compared and discussed with those of chain deuterated polyisoprene-d5. For polycrystalline Q10, the QENS spectra could be described by the same model yielding a similar average activation energy as found for glassy Q10. However, no temperature dependence of the distribution width was observed. Based on the performed low-temperature measurements, the correlation times for the methyl group rotation were extrapolated to temperatures of liquid Q10. The complex dynamics of liquid Q10 could be described by a model yielding an apparent diffusion coefficient, the jump rate of the methyl groups, as well as an overall molecular rotational diffusion coefficient. The correlation times of the methyl group rotation in liquid Q10 at a given temperature T0 coincide with values determined in the glassy phase and extrapolated to T0.

  8. Origin of photoinduced defects in glassy As{sub 2}S{sub 3} under band gap illumination studied by Raman scattering: A revisory approach

    Energy Technology Data Exchange (ETDEWEB)

    Yannopoulos, S.N.; Andrikopoulos, K.S.; Kastrissios, D.T.; Papatheodorou, G.N. [Foundation for Research and Technology, Hellas Institute of Chemical Engineering Sciences (FORTH-ICE/HT), P.O. Box 1414, 26504, Rio-Patras (Greece)

    2012-10-15

    We report on a detailed study of the photostructural changes in bulk glassy As{sub 2}S{sub 3} under vacuum using Raman scattering. Various excitation energies were employed to achieve resonance and off-resonance conditions. Temperature-induced structural changes were also investigated at conditions far from resonance, in order to clarify the role of bandgap light on the induced structural changes. Bandgap illumination induces structural changes much stronger than those reported up to now for this glass. The absence of oxygen is considered as a possible cause of this observation. The kinetics of the structural changes was monitored in the course of bandgap illumination and the role of in situ annealing was considered. The formation of As-As bonds is the main light-induced structural change, which if contemplated together with the absence of S-S bond formation points to the failure of models adopting realgar-type structures and calls for new structural defects based on centers with increased coordination number. The vibrational features of few such defects based on over-coordinated As centers are discussed in conjunction with the present experimental findings. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  9. Bulk Copper Electrodeposition on Gold Imaged by In Situ STM

    DEFF Research Database (Denmark)

    Andersen, Jens Enevold Thaulov; Bech-Nielsen, Gregers; Møller, Per

    1996-01-01

    . After the first cycle of copper deposition and dissolution the morphology of the polycrystalline gold surface had apparently changed into a recrystallized phase of a copper-gold alloy. At a given stage of the cycle the potential of the electrode was found to depend linearly on the tip potential......Electrochemical measurements were carried out simultaneously with acquisition of in situ STM images of copper electrodeposition at low cathodic overpotentials and subsequent dissolution from the underlying polycrystalline gold surfaces. The morphologies of the copper deposits were examined...... for correlation with features of the current-voltage diagram. Copper growth is by nucleation and formation of 3D islands. During the initial stages of bulk copper growth the potentials were fixed at selected values and a balance observed between formation of polycrystalline copper nuclei and of copper crystals...

  10. Polymorphic ethyl alcohol as a model system for the quantitative study of glassy behaviour

    Energy Technology Data Exchange (ETDEWEB)

    Fischer, H.E.; Schober, H.; Gonzalez, M.A. [Institut Max von Laue - Paul Langevin (ILL), 38 - Grenoble (France); Bermejo, F.J.; Fayos, R.; Dawidowski, J. [Consejo Superior de Investigaciones Cientificas, Madrid (Spain); Ramos, M.A.; Vieira, S. [Universidad Autonoma de Madrid (Spain)

    1997-04-01

    The nearly universal transport and dynamical properties of amorphous materials or glasses are investigated. Reasonably successful phenomenological models have been developed to account for these properties as well as the behaviour near the glass-transition, but quantitative microscopic models have had limited success. One hindrance to these investigations has been the lack of a material which exhibits glass-like properties in more than one phase at a given temperature. This report presents results of neutron-scattering experiments for one such material ordinary ethyl alcohol, which promises to be a model system for future investigations of glassy behaviour. (author). 8 refs.

  11. Hydrogen and Sulfur from Hydrogen Sulfide. 5. Anodic Oxidation of Sulfur on Activated Glassy Carbon

    Science.gov (United States)

    1988-12-05

    electrolyses of H S can probably be carried out at high rates with modest cell voltages in the range 1-1.5 V. The variation in anode current densities...of H2S from solutions of NaSH in aqueous NaOH was achieved using suitably ac- tivated glassy carbon anodes. Thus electrolyses of H2S can probably be...passivation by using a basic solvent at 850C. Using an H2S-saturated 6M NaOH solution, they conducted electrolyses for extended periods at current densities

  12. Stability of Bulk Metallic Glass Structure. Final Report

    Energy Technology Data Exchange (ETDEWEB)

    Jain, H.; Williams, D. B.

    2003-06-01

    The fundamental origins of the stability of the (Pd-Ni){sub 80}P{sub 20} bulk metallic glasses (BMGs), a prototype for a whole class of BMG formers, were explored. While much of the properties of their BMGs have been characterized, their glass-stability have not been explained in terms of the atomic and electronic structure. The local structure around all three constituent atoms was obtained, in a complementary way, using extended X-ray absorption fine structure (EXAFS), to probe the nearest neighbor environment of the metals, and extended energy loss fine structure (EXELFS), to investigate the environment around P. The occupied electronic structure was investigated using X-ray photoelectron spectroscopy (XPS). The (Pd-Ni){sub 80}P{sub 20} BMGs receive their stability from cumulative, and interrelated, effects of both atomic and electronic origin. The stability of the (Pd-Ni){sub 80}P{sub 20} BMGs can be explained in terms of the stability of Pd{sub 60}Ni{sub 20}P{sub 20} and Pd{sub 30}Ni{sub 50}P{sub 20}, glasses at the end of BMG formation. The atomic structure in these alloys is very similar to those of the binary phosphide crystals near x=0 and x=80, which are trigonal prisms of Pd or Ni atoms surrounding P atoms. Such structures are known to exist in dense, randomly-packed systems. The structure of the best glass former in this series, Pd{sub 40}Ni{sub 40}P{sub 20} is further described by a weighted average of those of Pd{sub 30}Ni{sub 50}P{sub 20} and Pd{sub 60}Ni{sub 20}P{sub 20}. Bonding states present only in the ternary alloys were found and point to a further stabilization of the system through a negative heat of mixing between Pd and Ni atoms. The Nagel and Tauc criterion, correlating a decrease in the density of states at the Fermi level with an increase in the glass stability, was consistent with greater stability of the Pd{sub x}Ni{sub 80-x}P{sub 20} glasses with respect to the binary alloys of P. A valence electron concentration of 1.8 e/a, which

  13. Pressure effect of glass transition temperature in Zr46.8Ti8.2Cu7.5Ni10Be27.5 bulk metallic glass

    DEFF Research Database (Denmark)

    Jiang, Jianzhong; Roseker, W.; Sikorski, M.

    2004-01-01

    Pressure effects on glass transition temperature and supercooled liquid region of a Zr46.8Ti8.2Cu7.5Ni10Be27.5 bulk glass have been investigated by performing in situ high-temperature and high-pressure x-ray powder diffraction measurements using synchrotron radiation. The glass transition was det...... range of 0-2.2 GPa. This method opens a possibility to study the pressure effect of glass transition process in glassy systems under high pressures (>1 GPa). (C) 2004 American Institute of Physics....

  14. Catalyst Alloys Processing

    Science.gov (United States)

    Tan, Xincai

    2014-10-01

    Catalysts are one of the key materials used for diamond formation at high pressures. Several such catalyst products have been developed and applied in China and around the world. The catalyst alloy most widely used in China is Ni70Mn25Co5 developed at Changsha Research Institute of Mining and Metallurgy. In this article, detailed techniques for manufacturing such a typical catalyst alloy will be reviewed. The characteristics of the alloy will be described. Detailed processing of the alloy will be presented, including remelting and casting, hot rolling, annealing, surface treatment, cold rolling, blanking, finishing, packaging, and waste treatment. An example use of the catalyst alloy will also be given. Industrial experience shows that for the catalyst alloy products, a vacuum induction remelt furnace can be used for remelting, a metal mold can be used for casting, hot and cold rolling can be used for forming, and acid pickling can be used for metal surface cleaning.

  15. Structural relaxation and low-field magnetic properties of bulk amorphous Fe{sub 75-x}Al{sub 5}P{sub 11}Ga{sub x}B{sub 4}C{sub 5} (x=0, 2 or 5) alloys

    Energy Technology Data Exchange (ETDEWEB)

    Lukiewska, A. [Institute of Physics, Czestochowa University of Technology, Al. Armii Krajowej 19, 42-200 Czestochowa (Poland)]. E-mail: aluk@mim.pcz.czest.pl; Zbroszczyk, J. [Institute of Physics, Czestochowa University of Technology, Al. Armii Krajowej 19, 42-200 Czestochowa (Poland); Ciurzynska, W. [Institute of Physics, Czestochowa University of Technology, Al. Armii Krajowej 19, 42-200 Czestochowa (Poland); Olszewski, J. [Institute of Physics, Czestochowa University of Technology, Al. Armii Krajowej 19, 42-200 Czestochowa (Poland); Pawlik, P. [Institute of Physics, Czestochowa University of Technology, Al. Armii Krajowej 19, 42-200 Czestochowa (Poland); Hasiak, M. [Institute of Physics, Czestochowa University of Technology, Al. Armii Krajowej 19, 42-200 Czestochowa (Poland); Nabialek, M. [Institute of Physics, Czestochowa University of Technology, Al. Armii Krajowej 19, 42-200 Czestochowa (Poland); Swierczek, J. [Institute of Physics, Czestochowa University of Technology, Al. Armii Krajowej 19, 42-200 Czestochowa (Poland); Lukiewski, M. [ELHAND Transformers, ul. PCK 22, 42-700 Lubliniec (Poland)

    2006-09-15

    Structure relaxations and low-field magnetic properties of the thick amorphous Fe{sub 75-x}Al{sub 5}P{sub 11}Ga{sub x}B{sub 4}C{sub 5} (x=0, 2 or 5) ribbons subjected to accumulative annealing below the crystallization temperature are investigated. From Mossbauer spectroscopy studies we have found that the average hyperfine field slighty increases after the heat treatment of the samples due to structure relaxations. The intensity of the magnetic susceptibility disaccommodation decreases with the thickness of ribbons. It may be connected with annealing out of some free volumes during the sample preparation. Moreover, we have stated that core losses of the investigated alloys are comparable with those of conventional amorphous materials.

  16. Handling of bulk solids theory and practice

    CERN Document Server

    Shamlou, P A

    1990-01-01

    Handling of Bulk Solids provides a comprehensive discussion of the field of solids flow and handling in the process industries. Presentation of the subject follows classical lines of separate discussions for each topic, so each chapter is self-contained and can be read on its own. Topics discussed include bulk solids flow and handling properties; pressure profiles in bulk solids storage vessels; the design of storage silos for reliable discharge of bulk materials; gravity flow of particulate materials from storage vessels; pneumatic transportation of bulk solids; and the hazards of solid-mater

  17. Low activation ferritic alloys

    Science.gov (United States)

    Gelles, D.S.; Ghoniem, N.M.; Powell, R.W.

    1985-02-07

    Low activation ferritic alloys, specifically bainitic and martensitic stainless steels, are described for use in the production of structural components for nuclear fusion reactors. They are designed specifically to achieve low activation characteristics suitable for efficient waste disposal. The alloys essentially exclude molybdenum, nickel, nitrogen and niobium. Strength is achieved by substituting vanadium, tungsten, and/or tantalum in place of the usual molybdenum content in such alloys.

  18. Data compilation diffusion in ferrous alloys

    CERN Document Server

    Fisher, David J

    2006-01-01

    This issue comprises an extensive body of selected data, on diffusion in iron-based materials, gleaned from research published in leading journals during the past 70 years. The materials covered range from the almost-pure metal, to high-alloy steels (including metallic glasses) and the data reflect the effect of special conditions (thin films, strain, etc.) upon bulk, surface and pipe diffusion.This publication will constitute an invaluable first port-of-call for anyone looking for a quick guide as to the extent of diffusion which is to be expected to occur during any research project or indus

  19. Mechanical Properties of Semiconductors and Their Alloys

    Science.gov (United States)

    1992-02-01

    centimeters, 3 and must be perfect bulk single crystals. Many semiconductors, alloys in particular, are only grown as thin films on disparate substrates. For...approximation, not due to Harris. Figure 2 is closer to the practical applications our contract is aimed at. We seek a "super- modulus" effect in a thin ...superlattice of CdTe/ ZnTe . In Figure 2, the superlattice consists of alternating monolayers, along the > direction, of CdTe and ZnTe . Interestingly, the

  20. Fabrication and mechanical properties of AlCoNiCrFe high-entropy alloy particle reinforced Cu matrix composites

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Jian, E-mail: chenjian@xatu.edu.cn [School of Materials Science and Chemical Engineering, Xi' an Technological University, Xi' an, Shaanxi 710021 (China); Niu, Pengyun; Wei, Ting [School of Materials Science and Chemical Engineering, Xi' an Technological University, Xi' an, Shaanxi 710021 (China); Hao, Liang [College of Architecture and Civil Engineering, Xi' an University of Science and Technology, Xi' an 710054 (China); Liu, Yunzi [School of Materials Science and Chemical Engineering, Xi' an Technological University, Xi' an, Shaanxi 710021 (China); Wang, Xianhui, E-mail: xhwang693@xaut.edu.cn [School of Materials Science and Engineering, Xi' an University of Technology, Xi' an, Shaanxi 710048 (China); Peng, Yuli [School of Materials Science and Chemical Engineering, Xi' an Technological University, Xi' an, Shaanxi 710021 (China)

    2015-11-15

    The AlCoNiCrFe high-entropy alloy was prepared by mechanical alloying and the AlCoNiCrFe high-entropy alloy reinforced Cu matrix composites were subsequently fabricated by powder metallurgy. The phase constituents and morphology of the alloying powders were characterized by X-ray diffractometer and scanning electron microscope, the microstructures of the Cu base composites were characterized by scanning electron microscope and transmission electron microscope, and the compression tests were made as well. The results show that the AlCoNiCrFe high-entropy alloy can form after milling for 24 h. During sintering process, no grain growth occurs and no intermetallic phases present in the AlCoNiCrFe high-entropy alloy in the Cu base composite. Compression tests show that the AlCoNiCrFe high-entropy alloy has a better strengthening effect than metallic glasses and the yield strength of the Cu matrix composite reinforced with the AlCoNiCrFe high-entropy alloy is close to the value predicted by the Voigt model based on the equal strain assumption. - Graphical abstract: AlCoNiCrFe HEA has a better strengthening effect than metallic glasses for particulate reinforced metal matrix composites. The yield strength of the Cu base composite reinforced with the AlCoNiCrFe HEA is close to the upper bound calculated by Voigt model. - Highlights: • AlCoNiCrFe high-entropy alloy was prepared by mechanical alloying. • A novel Cu base composite reinforced with AlCoNiCrFe was fabricated. • No grain growth and no intermetallic phase present in AlCoNiCrFe during sintering. • AlCoNiCrFe has a better strengthening effect than metallic glassy in composites.

  1. Structure of the c(2x2) Mn/Ni(001) surface alloy by quantitative photoelectron diffraction

    Energy Technology Data Exchange (ETDEWEB)

    Banerjee, S.; Denlinger, J.; Chen, X. [Univ. of Wisconsin, Milwaukee, WI (United States)] [and others

    1997-04-01

    Surface alloys are two-dimensional metallic systems that can have structures that are unique to the surface, and have no counterpart in the bulk binary phase diagram. A very unusual structure was reported for the Mn-Ni system, based on a quantitative LEED structure determination, which showed that the Mn atoms were displaced out of the surface by a substantial amount. This displacement was attributed to a large magnetic moment on the Mn atoms. The structure of the Mn-Ni surface alloy was proposed to be based on a bulk termination model. Magnetic measurements on the Mn-Ni surface alloys, however, showed conclusively that the magnetic structure of these surface alloys is completely different from the bulk alloy analogs. For example, bulk MnNi is an antiferromagnet, whereas the surface alloy is ferromagnetic. This suggests that the proposed structure based on bulk termination, may not be correct. X-ray Photoelectron Diffraction (XPD) techniques were used to investigate this structure, using both a comparison to multiple scattering calculations and photoelectron holography. In this article the authors present some of the results from the quantitative analysis of individual diffraction patterns by comparison to theory.

  2. Electrocatalysis of oxygen reduction at poly (4-amino-3-hydroxynaphthalene sulfonic acid) and platinum loaded polymer modified glassy carbon electrodes

    Science.gov (United States)

    Zewde, Berhanu W.; Admassie, Shimelis

    2012-10-01

    The electrochemical polymerization of p-(4-amino-3-hydroxynaphtalene sulfonic acid) is investigated by using cyclic voltammetry. Low amount of platinum is loaded (17-303 μg) on the polymer modified glassy carbon electrode. The electrocatalytic activity of the modified electrodes towards oxygen reduction reaction is investigated. The polymer modified glassy carbon electrode shows a two electron reduction of oxygen to hydrogen peroxide and the platinum loaded polymer modified glassy carbon electrode shows a direct four electron reduction of oxygen to water. The chronocoulometric study of the oxygen reduction reaction shows similar results to those obtained with other techniques. Koutecky-Levich plot analysis is used to predict the mechanism and evaluate the kinetic parameters. Temkin adsorption isotherm is observed for lower platinum loading and Langmuirian for high platinum loading.

  3. ELECTROCHEMICAL DETERMINATION OF ETHANOL, 2- PROPANOL AND 1-BUTANOL ON GLASSY CARBON ELECTRODE MODIFIED WITH NICKEL OXIDE FILM

    Directory of Open Access Journals (Sweden)

    A. Benchettara

    2014-12-01

    Full Text Available In this work, we present the modification of a glassy carbon electrode with nickel oxide film which is performed in two successive steps. In the first one, the electrochemical deposition of metallic nickel on the glassy carbon electrode (GCE is achieved in 0.1M boric acid; in the second step, the metallic deposit is anodically oxidized in 0.1M NaOH. These two operations were carried out in a three electrode cell with a filiform platinum auxiliary electrode, a SCE as potential reference and a working microelectrode of modified glassy carbon with nickel oxides. This electrode is characterized by several electrochemical techniques and is used for the catalytic determination of ethanol, 2-propanol and 1-butanol in 0.1 M NaOH. The proposed chemical mechanism shows that NiO2 acts as a mediator.

  4. ELECTROCHEMICAL DETERMINATION OF ETHANOL, 2- PROPANOL AND 1-BUTANOL ON GLASSY CARBON ELECTRODE MODIFIED WITH NICKEL OXIDE FILM

    Directory of Open Access Journals (Sweden)

    A. Benchettara

    2015-07-01

    Full Text Available In this work, we present the modification of a glassy carbon electrode with nickel oxide film which is performed in two successive steps. In the first one, the electrochemical deposition of metallic nickel on the glassy carbon electrode (GCE is achieved in 0.1M boric acid; in the second step, the metallic deposit is anodically oxidized in 0.1M NaOH. These two operations were carried out in a three electrode cell with a filiform platinum auxiliary electrode, a SCE as potential reference and a working microelectrode of modified glassy carbon with nickel oxides. This electrode is characterized by several electrochemical techniques and is used for the catalytic determination of ethanol, 2-propanol and 1-butanol in 0.1 M NaOH. The proposed chemical mechanism shows that NiO2 acts as a mediator.

  5. Pd-Cu-M (M = Y, Ti, Zr, V, Nb, and Ni) Alloys for the Hydrogen Separation Membrane.

    Science.gov (United States)

    Nayebossadri, Shahrouz; Speight, John D; Book, David

    2017-01-25

    Self-supported fcc Pd-Cu-M (M = Y, Ti, Zr, V, Nb, and Ni) alloys were studied as potential hydrogen purification membranes. The effects of small additions (1-2.6 at. %) of these elements on the structure, hydrogen solubility, diffusivity, and permeability were examined. Structural analyses by X-ray diffraction (XRD) showed the fcc phase for all alloys with induced textures from cold rolling. Heat treatment at 650 °C for 96 h led to the reorientation in all alloys except the Pd-Cu-Zr alloy, exhibiting the possibility to enhance the structural stability by Zr addition. Hydrogen solubility was almost doubled in the ternary alloys containing Y and Zr compared to Pd65.1Cu34.9 alloy at 300 °C. It was noted that hydrogen diffusivity is decreased upon additions of these elements compared to the Pd65.1Cu34.9 alloy, with the Pd-Cu-Zr alloy showing the lowest hydrogen diffusivity. However, the comparable hydrogen permeability of the Pd-Cu-Zr alloy with the corresponding binary alloy, as well as its highest hydrogen permeability among the studied ternary alloys at temperatures higher than 300 °C, suggested that hydrogen permeation of these alloys within the fcc phase is mainly dominated by hydrogen solubility. Hydrogen flux variations of all ternary alloys were studied and compared with the Pd65.1Cu34.9 alloy under 1000 ppm of H2S + H2 feed gas. Pd-Cu-Zr alloy showed superior resistance to the sulfur poisoning probably due to the less favorable H2S-surface interaction and more importantly slower rate of bulk sulfidation as a result of improved structural stability upon Zr addition. Therefore, Pd-Cu-Zr alloys may offer new potential hydrogen purification membranes with improved chemical stability and hydrogen permeation compared to the binary fcc Pd-Cu alloys.

  6. Glassy Carbons

    Science.gov (United States)

    1975-02-01

    treatments on the same polymer. -6- I; J I Thermodyanmic Studies - Since the various methods of studying the fine scale solid structure were not very...042b J-4 0% ON ýI aL V (% VIH " 000 ON ^-4 DO 4 AJ LA0 00 0 -4J1 mv M~~~~~~~ ~ ~ ~ w~ .6 00 -n O J F )0k w04 ow0 4L oc * b I

  7. Glassy behavior and jamming of a random walk process for sequentially satisfying a constraint satisfaction formula

    Science.gov (United States)

    Zhou, Haijun

    2010-02-01

    Random K-satisfiability (K-SAT) is a model system for studying typical-case complexity of combinatorial optimization. Recent theoretical and simulation work revealed that the solution space of a random K-SAT formula has very rich structures, including the emergence of solution communities within single solution clusters. In this paper we investigate the influence of the solution space landscape to a simple stochastic local search process SEQSAT, which satisfies a K-SAT formula in a sequential manner. Before satisfying each newly added clause, SEQSAT walk randomly by single-spin flips in a solution cluster of the old subformula. This search process is efficient when the constraint density α of the satisfied subformula is less than certain value αcm; however it slows down considerably as α> αcm and finally reaches a jammed state at α≈αj. The glassy dynamical behavior of SEQSAT for α≥αcm probably is due to the entropic trapping of various communities in the solution cluster of the satisfied subformula. For random 3-SAT, the jamming transition point αj is larger than the solution space clustering transition point αd, and its value can be predicted by a long-range frustration mean-field theory. For random K-SAT with K ≥ 4, however, our simulation results indicate that αj = αd. The relevance of this work for understanding the dynamic properties of glassy systems is also discussed.

  8. Diazonium Chemistry for the Bio-Functionalization of Glassy Nanostring Resonator Arrays.

    Science.gov (United States)

    Zheng, Wei; Du, Rongbing; Cao, Yong; Mohammad, Mohammad A; Dew, Steven K; McDermott, Mark T; Evoy, Stephane

    2015-07-30

    Resonant glassy nanostrings have been employed for the detection of biomolecules. These devices offer high sensitivity and amenability to large array integration and multiplexed assays. Such a concept has however been impaired by the lack of stable and biocompatible linker chemistries. Diazonium salt reduction-induced aryl grafting is an aqueous-based process providing strong chemical adhesion. In this work, diazonium-based linker chemistry was performed for the first time on glassy nanostrings, which enabled the bio-functionalization of such devices. Large arrays of nanostrings with ultra-narrow widths down to 10 nm were fabricated employing electron beam lithography. Diazonium modification was first developed on SiCN surfaces and validated by X-ray photoelectron spectroscopy. Similarly modified nanostrings were then covalently functionalized with anti-rabbit IgG as a molecular probe. Specific enumeration of rabbit IgG was successfully performed through observation of downshifts of resonant frequencies. The specificity of this enumeration was confirmed through proper negative control experiments. Helium ion microscopy further verified the successful functionalization of nanostrings.

  9. Diazonium Chemistry for the Bio-Functionalization of Glassy Nanostring Resonator Arrays

    Directory of Open Access Journals (Sweden)

    Wei Zheng

    2015-07-01

    Full Text Available Resonant glassy nanostrings have been employed for the detection of biomolecules. These devices offer high sensitivity and amenability to large array integration and multiplexed assays. Such a concept has however been impaired by the lack of stable and biocompatible linker chemistries. Diazonium salt reduction-induced aryl grafting is an aqueous-based process providing strong chemical adhesion. In this work, diazonium-based linker chemistry was performed for the first time on glassy nanostrings, which enabled the bio-functionalization of such devices. Large arrays of nanostrings with ultra-narrow widths down to 10 nm were fabricated employing electron beam lithography. Diazonium modification was first developed on SiCN surfaces and validated by X-ray photoelectron spectroscopy. Similarly modified nanostrings were then covalently functionalized with anti-rabbit IgG as a molecular probe. Specific enumeration of rabbit IgG was successfully performed through observation of downshifts of resonant frequencies. The specificity of this enumeration was confirmed through proper negative control experiments. Helium ion microscopy further verified the successful functionalization of nanostrings.

  10. Structural modifications of polymethacrylates: impact on thermal behavior and release characteristics of glassy solid solutions.

    Science.gov (United States)

    Claeys, Bart; De Coen, Ruben; De Geest, Bruno G; de la Rosa, Victor R; Hoogenboom, Richard; Carleer, Robert; Adriaensens, Peter; Remon, Jean Paul; Vervaet, Chris

    2013-11-01

    Polymethacrylates such as Eudragit® polymers are well established as drug delivery matrix. Here, we synthesize several Eudragit E PO (n-butyl-, dimethylaminoethyl-, methyl-methacrylate-terpolymer) analogues via free radical polymerization. These polymers are processed via hot melt extrusion, followed by injection molding and evaluated as carriers to produce immediate release solid solution tablets. Three chemical modifications increased the glass transition temperature of the polymer: (a) substitution of n-butyl by t-butyl groups, (b) reduction of the dimethylaminoethyl methacrylate (DMAEMA) content, and (c) incorporation of a bulky isobornyl repeating unit. These structural modifications revealed the possibility to increase the mechanical stability of the tablets via altering the polymer Tg without influencing the drug release characteristics and glassy solid solution forming properties. The presence of DMAEMA units proved to be crucial with respect to API/polymer interaction (essential in creating glassy solid solutions) and drug release characteristics. Moreover, these chemical modifications accentuate the need for a more rational design of (methacrylate) polymer matrix excipients for drug formulation via hot melt extrusion and injection molding. Copyright © 2013 Elsevier B.V. All rights reserved.

  11. Electrochemical Sensor for Determination of Fenitrothion at Multi-wall Carbon Nanotubes Modified Glassy Carbon Electrode

    Directory of Open Access Journals (Sweden)

    Molla Tefera

    2015-12-01

    Full Text Available A sensor, based on multi-wall carbon nanotubes modified glassy carbon electrode (MWCNT/GCE, was developed for determination of fenitrothion. Determining the surface area of MWCNT/GCE showed that this surface is three times more active than that of a glassy carbon electrode. The experimental parameters, such as the amount of MWCNTs, pH of the fenitrothion solution, preconcentration potential and preconcentration time were optimized. Under these conditions, reduction current showed a linear relationship with the concentration of fenitrothion in a range of 0.01-5.0 mM, with a detection limit of 6.4 nM. The modified electrode also exhibited good stability and reproducibility. The effects of possible interferents were studied and found to be negligible, indicative of high selectivity of the electrode. This sensor was also successfully employed for determination of fenitrothion in soil and Teff samples with recovery values in the range of 88.0-93.3% and 86.7-91.4%, respectively.

  12. Evidence for thermal activation in the glassy dynamics of insulating granular aluminum conductance

    Science.gov (United States)

    Grenet, T.; Delahaye, J.

    2017-11-01

    Insulating granular aluminum is one of the proto-typical disordered insulators whose low temperature electrical conductance exhibits ubiquitous non-equilibrium phenomena. These include slow responses to temperature or gate voltage changes, characteristic field effect anomalies and ageing phenomena typical of a glass. In this system the influence of temperature on the glassy dynamics has remained elusive. A similar situation was met in insulating indium oxide and it was concluded that in high carrier density Anderson insulators, electronic slow relaxations essentially proceed via activationless processes. In this work we experimentally demonstrate that thermal effects do play a role and that the slow dynamics in granular aluminum is subject to thermal activation. We show how its signatures can be revealed and activation energy distributions can be extracted, providing a promising grasp on the nature of the microscopic mechanism at work in glassy Anderson insulators. We explain why some of the experimental protocols previously used in the literature fail to reveal thermal activation in these systems. Our results and analyses call for a reassessment of the emblematic case of indium oxide, and question the existence of purely activationless dynamics in any of the systems studied so far.

  13. Multilevel micro-structuring of glassy carbon for precision glass molding of diffractive optical elements

    Science.gov (United States)

    Prater, Karin; Dukwen, Julia; Scharf, Toralf; Herzig, Hans Peter; Plöger, Sven; Hermerschmidt, Andreas

    2015-03-01

    A consumer market for diffractive optical elements in glass can only be created if high efficient elements are available at affordable prices. In diffractive optics the efficiency and optical properties increases with the number of levels used, but in the same way the costs are multiplied by the number if fabrication steps. Replication of multilevel diffractive optical elements in glass would allow cost efficient fabrication but a suitable mold material is needed. Glassy carbon shows a high mechanical strength, thermal stability and non-sticking adhesion properties, which makes it an excellent candidate as mold material for precision compression molding of low and high glass-transition temperature materials. We introduce an 8 level micro structuring process for glassy carbon molds with standard photolithography and a Ti layer as hard mask for reactive ion etching. The molds were applied to thermal imprinting onto low and high transition temperature glass. Optical performance was tested for the molded samples with different designs for laser beamsplitters. The results show a good agreement to the design specification. Our result allow us to show limitations of our fabrication technique and we discussed the suitability of precision glass molding for cost efficient mass production with a high quality.

  14. Mediatorless solar energy conversion by covalently bonded thylakoid monolayer on the glassy carbon electrode.

    Science.gov (United States)

    Lee, Jinhwan; Im, Jaekyun; Kim, Sunghyun

    2016-04-01

    Light reactions of photosynthesis that take place in thylakoid membranes found in plants or cyanobacteria are among the most effective ways of utilizing light. Unlike most researches that use photosystem I or photosystem II as conversion units for converting light to electricity, we have developed a simple method in which the thylakoid monolayer was covalently immobilized on the glassy carbon electrode surface. The activity of isolated thylakoid membrane was confirmed by measuring evolving oxygen under illumination. Glassy carbon surfaces were first modified with partial or full monolayers of carboxyphenyl groups by reductive C-C coupling using 4-aminobenzoic acid and aniline and then thylakoid membrane was bioconjugated through the peptide bond between amine residues of thylakoid and carboxyl groups on the surface. Surface properties of modified surfaces were characterized by cyclic voltammetry, contact angle measurements, and electrochemical impedance spectroscopy. Photocurrent of 230 nA cm(-2) was observed when the thylakoid monolayer was formed on the mixed monolayer of 4-carboxylpheny and benzene at applied potential of 0.4V vs. Ag/AgCl. A small photocurrent resulted when the 4-carboxyphenyl full monolayer was used. This work shows the possibility of solar energy conversion by directly employing the whole thylakoid membrane through simple surface modification. Copyright © 2015 Elsevier B.V. All rights reserved.

  15. Electroreduction of oxygen at polyoxometallate-modified glassy carbon-supported Pt nanoparticles

    Science.gov (United States)

    Wlodarczyk, Renata; Chojak, Malgorzata; Miecznikowski, Krzysztof; Kolary, Aneta; Kulesza, Pawel J.; Marassi, Roberto

    Platinum nanoparticles of ca. 8 nm diameter (that had been first deposited on glassy carbon) were subsequently modified with ultra-thin films of polyoxometallates through their spontaneous adsorption on solid (platinum and carbon) surfaces. The following polyoxometallates (Keggin type heteropolyacids), H 3SiW 12O 40, H 3SiMo 12O 40, H 3PW 12O 40 and H 3PMo 12O 40, were considered as potential activating agents. Rotating disk voltammetry was used to probe the electroreduction of dioxygen in 0.5 mol dm -3 H 2SO 4 at 25 °C. For the same loading and the approximately identical distribution of platinum nanoparticles on glassy carbon, the statistically higher (in comparison to bare Pt) electrocatalytic currents for the oxygen reduction were observed upon introduction of monolayers of heteropolyanions. Out of polyoxometallates considered, the system modified with heteropolytungstate (H 3PW 12O 40) seemed to be the most effective in electrocatalysis. Although the possibility of structural changes cannot be excluded, the synergistic effect originated presumably from the bifunctional activity of the electrocatalyst. While Pt retained its usual reactivity towards the oxygen reduction, H 3PW 12O 40 could act as both effective mediator (e.g. for the reduction of the hydrogen peroxide intermediate) and the source of mobile protons at the electrocatalytic interface.

  16. Influence of surface morphology on methanol oxidation at a glassy carbon-supported Pt catalyst

    Directory of Open Access Journals (Sweden)

    S. STEVANOVIC

    2008-08-01

    Full Text Available Platinum supported on glassy carbon (GC was used as a model system for studying the influence of the surface morphology of a Pt catalyst on methanol oxidation in alkaline and acidic solutions. Platinum was deposited by the potential step method on GC samples from H2SO4 + H2PtCl6 solution under the same conditions with loadings from 10 to 80 mg cm-2. AFM and STM images of the GC/Pt electrodes showed that the Pt was deposited in the form of 3D agglomerates composed of spherical particles. Longer deposition times resulted in increased growth of Pt forms and a decrease in the specific area of the Pt. The real surface area of Pt increased with loading but the changes were almost negligible at higher loadings. Nevertheless, both the specific and mass activity of platinum supported on glassy carbon for methanol oxidation in acidic and in alkaline solutions exhibit a volcanic dependence with respect to the platinum loading. The increase in the activity can be explained by the increasing the particle size with the loading and thus an increase in the contiguous Pt sites available for adsorption and decomposition of methanol. However, the decrease in the activity of the catalyst with further increase of loading and particle size after reaching the maximum is related to the decrease of active sites available for methanol adsorption and their accessibility as a result of more close proximity and pronounced coalescence of the Pt particles.

  17. Solvent quality influences surface structure of glassy polymer thin films after evaporation

    Science.gov (United States)

    Statt, Antonia; Howard, Michael P.; Panagiotopoulos, Athanassios Z.

    2017-11-01

    Molecular dynamic simulations are used to investigate the structural effects of treating a glassy polymer thin film with solvents of varying quality and subsequently evaporating the solvent. Both a monodisperse film and a polydisperse film are studied for poor to good solvent conditions, including the limit in which the polymer film is fully dissolved. In agreement with previous studies, the dissolved polymer-solvent mixtures form a polymer-rich skin on top of the forming film during evaporation. In the case of the polydisperse films, a segregation of the lower molecular weight polymer to the film interface is observed. We provide a detailed, systematic analysis of the interface structure and properties during and after evaporation. We find that for non-dissolved films, the surface width of the film after solvent evaporation is enhanced compared to the case without solvent. Our results show that due to the kinetic arrest of the surface structure, the increased surface width is preserved after solvent evaporation for both mono- and polydisperse films. We conclude that it is important to take poor solvent effects into account for the surface morphology of already formed thin glassy films, an effect which is often neglected.

  18. Morphology Evolution on the Fracture Surface and Fracture Mechanisms of Multiphase Nanostructured ZrCu-Base Alloys

    Directory of Open Access Journals (Sweden)

    Feng Qiu

    2017-03-01

    Full Text Available A multiphase nanostructured ZrCu-base bulk alloy which showed a unique microstructure consisting of sub-micrometer scale Zr2Cu solid solution, nano-sized twinned plate-like ZrCu martensite (ZrCu (M, and retained ZrCu (B2 austenite was fabricated by copper mold casting. The observation of periodic morphology evolution on the fracture surface of the multiphase nanostructured ZrCu-base alloys has been reported, which suggested a fluctuant local stress intensity along the crack propagation. It is necessary to investigate the compressive deformation behavior and the fracture mechanism of the multiphase alloy and the relation to the unique microstructures. The results obtained in this study provide a better understanding of the deformation and fracture mechanisms of multiphase hybrid nanostructured ZrCu-based alloys and give guidance on how to improve the ductility/toughness of bulk ZrCu-based alloys.

  19. Mechanochemical investigation of a glassy epoxy-amine thermoset subjected to fatigue

    Science.gov (United States)

    Foster, Stephen Finley

    Covalent bonds in organic molecules can be produced, altered, and broken through various sources of energy and processes. These include photochemical, thermochemical, chemical, and mechanochemical processes. Polymeric materials derive their physical properties from the time scale of motion, summation of intermolecular forces, and number of chain entanglements and crosslinks. Glassy thermoset polymers experience mechanical fatigue during dynamic stress loading and properties diminish with inevitable material failure at stress levels below the ultimate tensile strength (UTS). Damage modeling has been successful in predicting the number of cycles required to induce failure in a specimen due to stress. However, it does not directly provide an explanation of the origin of fatigue in polymers. It is hypothesized herein that mechanical failure at stress levels below the ultimate strength property is due to the accumulation of mechanically induced homolytic chain scission events throughout the glassy thermoset network. The goal of this research will be to quantify homolytic chain scission events with fatigue cycles with the ultimate goal of correlating mechanical property loss with degradation of covalent network structure. To accomplish this goal, stable free nitroxyl radicals were incorporated into an epoxy-amine matrix to detect homolytic chain scission resulting from fatigue. Chapter II discusses a successful synthesis and characterization of the nitroxyl radical molecule, a product of 4-hydroxy-2,2,5,5-tetramethylpiperdin-1-yl-oxyl (TEMPO) and isophorone diisocyanate designated as BT-IPDI. In Chapter III, the epoxy-amine reaction was determined to be unaffected by incorporation of up to 5 wt% of BT-IPDI. Although 50% UTS fatigue studies produced property degradation and fatigue failure as shown in Chapter IV, analysis of BT-IPDI through EPR did not detect homolytic chain scission. Chapter V reveals that mechano-radicals were produced from cryo-grinding the glassy

  20. NON-FICKIAN DIFFUSION WITH CHEMICAL-REACTION IN GLASSY-POLYMERS WITH SWELLING-INDUCED BY THE PENETRANT - A MATHEMATICAL-MODEL

    NARCIS (Netherlands)

    KUIPERS, NJM; BEENACKERS, AACM

    A mathematical model is presented which describes non-Fickian diffusion with chemical reaction of a penetrant A with some reactive group B of a granular glassy polymer. The diffusion process cannot be described by Fick's law due to the swelling of the glassy polymer grain caused by the penetration

  1. Effect of Multiple Alloying Elements on the Glass-Forming Ability, Thermal Stability, and Crystallization Behavior of Zr-Based Alloys

    Science.gov (United States)

    Bazlov, A. I.; Tsarkov, A. A.; Ketov, S. V.; Suryanarayana, C.; Louzguine-Luzgin, D. V.

    2018-02-01

    Effect of multiple alloying elements on the glass-forming ability, thermal stability, and crystallization behavior of Zr-based glass-forming alloys were studied in the present work. We investigated the effect of complete or partial substitution of Ti and Ni with similar early and late transition metals, respectively, on the glass-forming ability and crystallization behavior of the Zr50Ti10Cu20Ni10Al10 alloy. Poor correlation was observed between different parameters indicating the glass-forming ability and the critical size of the obtained glassy samples. Importance of the width of the crystallization interval is emphasized. The kinetics of primary crystallization, i.e., the rate of nucleation and rate of growth of the nuclei of primary crystals is very different from that of the eutectic alloys. Thus, it is difficult to estimate the glass-forming ability only on the basis of the empirical parameters not taking into account the crystallization behavior and the crystallization interval.

  2. Surface properties and fatigue failure analysis of alloy 718 surfaces milled by abrasive and plain waterjet

    OpenAIRE

    Rivero, A.; Alberdi, A.; T. de Artaza; Mendia, L.; Lamikiz, A.

    2017-01-01

    This work analyzes the surfaces obtained in alloy 718 when they are milled by abrasive waterjet (AWJ) at different conditions, and the effect of main process parameters on the characteristics of these surfaces. This analysis revealed that all surfaces have a homogeneous roughness in the transversal and the longitudinal directions, present embedded abrasive particles and have hardened about 50% with respect to the untreated bulk alloy 718. In addition, plain waterjet (PWJ) technology was used ...

  3. Copper-tantalum alloy

    Science.gov (United States)

    Schmidt, Frederick A.; Verhoeven, John D.; Gibson, Edwin D.

    1986-07-15

    A tantalum-copper alloy can be made by preparing a consumable electrode consisting of an elongated copper billet containing at least two spaced apart tantalum rods extending longitudinally the length of the billet. The electrode is placed in a dc arc furnace and melted under conditions which co-melt the copper and tantalum to form the alloy.

  4. Elastic properties of superconducting bulk metallic glasses; Elastische Eigenschaften von supraleitenden massiven metallischen Glaesern

    Energy Technology Data Exchange (ETDEWEB)

    Hempel, Marius

    2015-07-01

    Within the framework of this thesis the elastic properties of a superconducting bulk metallic glass between 10 mK and 300 K were first investigated. In order to measure the entire temperature range, in particular the low temperature part, new experimental techniques were developed. Using an inductive readout scheme for a double paddle oscillator it was possible to determine the internal friction and the relative change of sound velocity of bulk metallic glasses with high precision. This allowed for a detailed comparison of the data with different models. The analysis focuses on the low temperature regime where the properties of glassy materials are governed by atomic tunneling systems as described by the tunneling model. The influence of conduction electrons in the normal conducting state and quasiparticles in the superconducting state of the glass were accounted for in the theoretical description, resulting in a good agreement over a large temperature range between measured data and prediction of the tunneling model. This allowed for a direct determination of the coupling constant between electrons and tunneling systems. In the vicinity of the transition temperature Tc the data can only be described if a modified distribution function of the tunneling parameters is applied.

  5. Ultrahigh temperature intermetallic alloys

    Energy Technology Data Exchange (ETDEWEB)

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

    1997-12-01

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

  6. New Theoretical Technique Developed for Predicting the Stability of Alloys

    Science.gov (United States)

    1996-01-01

    When alloys are being designed for aeronautical and other applications, a substantial experimental effort is necessary to make incremental changes in the desired alloy properties. A scheme to narrow the field to the most promising candidates would substantially reduce the high cost of this experimental screening. Such a method for determining alloy properties, called the BFS (Bozzolo, Ferrante, and Smith) method, has been developed at the NASA Lewis Research Center. This method was used to calculate the thermal stability and mechanical strength of 200 alloys of Ni3Al, with Cu and Au impurities forming ternary and quaternary compounds. With recent advances in the method, almost any metallic impurity and crystal structure can be addressed. In addition, thermal effects can be addressed with Monte Carlo techniques. At present, an experimental program is in progress to verify these results. The method identified a small number of the most promising candidates from the 200 alloys with the largest negative heat of formation and the highest bulk modulus. This calculation required only 5 min of CPU time on a VAX computer. It is clear that semi-empirical methods have achieved the level of development and reliability to warrant examining this new approach to the problem of alloy design. The present work was meant to demonstrate, perhaps in a rather simple way, this power. This type of application of atomistic simulation methods can narrow the gap and improve the feedback between theoretical predictions and laboratory experimentation.

  7. Corrosion of nickel-based dental casting alloys.

    Science.gov (United States)

    Wylie, Christopher M; Shelton, Richard M; Fleming, Garry J P; Davenport, Alison J

    2007-06-01

    To study the microstructure, corrosion behaviour and cell culture response of two nickel-based dental casting alloys before and after a heat treatment to simulate porcelain firing. The microstructure was studied using scanning electron microscopy (SEM) and energy dispersive X-ray analysis (EDX). Corrosion behaviour was evaluated by electrochemical measurements in artificial saliva at different values of pH in the presence of a crevice. 3T3 mouse fibroblasts were exposed indirectly to alloy specimens and the number of viable cells counted after 3 and 6 days compared to a control culture. Small changes in microstructure were observed after heat treatment but had a negligible effect on the corrosion properties in the conditions tested. The alloy with a lower bulk level of Cr (12.6 wt.%) showed lower corrosion resistance, indicated by an increased passive current density and this stability was greatly reduced at pH 2.5, where crevice corrosion was observed. Selective dissolution occurred at regions within the microstructure containing lower levels of Cr and Mo. Furthermore, the proliferation of 3T3 mouse fibroblasts was reduced (pcorrosion resistance, which was associated with a more uniform distribution of Cr in the alloy microstructure. The presence of crevices combined with an inhomogeneous distribution of Cr in the microstructure can lead to accelerated corrosion of Ni-based alloys with lower Cr contents. This effect can be avoided by increasing the Cr content of the alloy.

  8. Synergetic effects in CO adsorption on Cu-Pd(111) alloys

    DEFF Research Database (Denmark)

    Lopez, Nuria; Nørskov, Jens Kehlet

    2001-01-01

    We present density functional calculations for the interaction of CO on different Cu-Pd(111) bulk and surface alloys. The modification of the adsorption properties with respect to hose of the adsorption on pure Cu(111) and Pd(111) is described in terms of changes in the adsorption sites and the c......We present density functional calculations for the interaction of CO on different Cu-Pd(111) bulk and surface alloys. The modification of the adsorption properties with respect to hose of the adsorption on pure Cu(111) and Pd(111) is described in terms of changes in the adsorption sites...

  9. Coupling brane fields to bulk supergravity

    Energy Technology Data Exchange (ETDEWEB)

    Parameswaran, Susha L. [Uppsala Univ. (Sweden). Theoretical Physics; Schmidt, Jonas [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)

    2010-12-15

    In this note we present a simple, general prescription for coupling brane localized fields to bulk supergravity. We illustrate the procedure by considering 6D N=2 bulk supergravity on a 2D orbifold, with brane fields localized at the fixed points. The resulting action enjoys the full 6D N=2 symmetries in the bulk, and those of 4D N=1 supergravity at the brane positions. (orig.)

  10. Glass transition of polymers in bulk, confined geometries, and near interfaces

    Science.gov (United States)

    Napolitano, Simone; Glynos, Emmanouil; Tito, Nicholas B.

    2017-03-01

    When cooled or pressurized, polymer melts exhibit a tremendous reduction in molecular mobility. If the process is performed at a constant rate, the structural relaxation time of the liquid eventually exceeds the time allowed for equilibration. This brings the system out of equilibrium, and the liquid is operationally defined as a glass—a solid lacking long-range order. Despite almost 100 years of research on the (liquid/)glass transition, it is not yet clear which molecular mechanisms are responsible for the unique slow-down in molecular dynamics. In this review, we first introduce the reader to experimental methodologies, theories, and simulations of glassy polymer dynamics and vitrification. We then analyse the impact of connectivity, structure, and chain environment on molecular motion at the length scale of a few monomers, as well as how macromolecular architecture affects the glass transition of non-linear polymers. We then discuss a revised picture of nanoconfinement, going beyond a simple picture based on interfacial interactions and surface/volume ratio. Analysis of a large body of experimental evidence, results from molecular simulations, and predictions from theory supports, instead, a more complex framework where other parameters are relevant. We focus discussion specifically on local order, free volume, irreversible chain adsorption, the Debye-Waller factor of confined and confining media, chain rigidity, and the absolute value of the vitrification temperature. We end by highlighting the molecular origin of distributions in relaxation times and glass transition temperatures which exceed, by far, the size of a chain. Fast relaxation modes, almost universally present at the free surface between polymer and air, are also remarked upon. These modes relax at rates far larger than those characteristic of glassy dynamics in bulk. We speculate on how these may be a signature of unique relaxation processes occurring in confined or heterogeneous polymeric

  11. Precipitation in an AA6111 aluminium alloy and cosmetic corrosion

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Y. [Corrosion and Protection Centre, School of Materials, University of Manchester, Manchester M60 1QD (United Kingdom); Zhou, X. [Corrosion and Protection Centre, School of Materials, University of Manchester, Manchester M60 1QD (United Kingdom)]. E-mail: xiaorong.zhou@manchester.ac.uk; Thompson, G.E. [Corrosion and Protection Centre, School of Materials, University of Manchester, Manchester M60 1QD (United Kingdom); Hashimoto, T. [Corrosion and Protection Centre, School of Materials, University of Manchester, Manchester M60 1QD (United Kingdom); Scamans, G.M. [Innoval Technology, Beaumont Close, Banbury, Oxon OX16 1TQ (United Kingdom); Afseth, A. [Novelis Technology and Management, 8212 Neuhausen (Switzerland)

    2007-01-15

    The near-surface deformed layer on AA6111 automotive closure sheet alloy, generated by mechanical grinding during rectification, has an ultrafine grain microstructure, of 50-150 nm diameter, and a sharp transition with the underlying bulk alloy microstructure. Grinding and heat treatment to simulate rectification and paint baking processes result in the nucleation and growth of {approx}20 nm diameter precipitates at grain boundaries within the near-surface deformed layer. High-resolution transmission electron microscopy has shown Q phase precipitates in the deformed layer, giving dramatically increased corrosion susceptibility compared with the bulk microstructure, and this is responsible for the rapid-onset filiform corrosion. Transmission electron microscopy of the corrosion attack showed directly that the mode of corrosion was intergranular and that the Q phase precipitates were preserved after the passage of the corrosion front.

  12. Influence of the Sr and Mg Alloying Additions on the Bonding Between Matrix and Reinforcing Particles in the AlSi7Mg/SiC-Cg Hybrid Composite

    Directory of Open Access Journals (Sweden)

    Dolata A. J.

    2016-06-01

    Full Text Available The aim of the work was to perform adequate selection of the phase composition of the composite designated for permanent - mould casting air compressor pistons. The hybrid composites based on AlSi7Mg matrix alloy reinforced with mixture of silicon carbide (SiC and glassy carbon (Cg particles were fabricated by the stir casting method. It has been shown that the proper selection of chemical composition of matrix alloy and its modification by used magnesium and strontium additions gives possibility to obtain both the advantageous casting properties of composite suspensions as well as good bonding between particles reinforcements and matrix.

  13. 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.

  14. Design of a candidate vibrational signal for mating disruption against the glassy-winged sharpshooter, Homalodisca Vitripennis

    Science.gov (United States)

    The glassy-winged sharpshooter (GWSS), Homalodisca vitripennis, is an important pest of grapevines due to its ability to transmit Xylella fastidiosa, the causal agent of Pierce’s disease. GWSS mating communication is based on vibrational signals; therefore, vibrational mating disruption could be an ...

  15. Influence of molecular mobility on the physical stability of amorphous pharmaceuticals in the supercooled and glassy States.

    Science.gov (United States)

    Kothari, Khushboo; Ragoonanan, Vishard; Suryanarayanan, Raj

    2014-09-02

    We investigated the correlation between molecular mobility and physical stability in three model systems, including griseofulvin, nifedipine, and nifedipine-polyvinylpyrrolidone dispersion, and identified the specific mobility mode responsible for instability. The molecular mobility in the glassy as well as the supercooled liquid states of the model systems were comprehensively characterized using dynamic dielectric spectroscopy. Crystallization kinetics was monitored by powder X-ray diffractometry using either a laboratory (in the supercooled state) or a synchrotron (glassy) X-ray source. Structural (α-) relaxation appeared to be the mobility responsible for the observed physical instability at temperatures above Tg. Although the direct measurement of the structural relaxation time below Tg was not experimentally feasible, dielectric measurements in the supercooled state were used to provide an estimate of the α-relaxation times as a function of temperature in glassy pharmaceuticals. Again, there was a strong correlation between the α-relaxation and physical instability (crystallization) in the glassy state but not with any secondary relaxations. These results suggest that structural relaxation is a major contributor to physical instability both above and below Tg in these model systems.

  16. Compositional trends in Ni-Mn-Ga Heusler alloys: first-principles approach

    Directory of Open Access Journals (Sweden)

    Sokolovskiy Vladimir

    2015-01-01

    Full Text Available In this work we present a systematic investigation of magnetic and structural properties of a broad range of Ni-Mn-Ga alloys by means of the density functional theory. Calculations are carried out for the cubic austenitic phase. The effect of chemical disorder is simulated by using the single-site coherent-potential approximation and the spin-polarized generalized gradient approximation. Equilibrium lattice parameters, bulk moduli, total magnetic moments, and formation energies of a wide range of Heusler alloys have been mapped on compositional ternary diagrams that give a bigger picture of the variety of physical properties of this family of alloys.

  17. Periodic Cellular Structure Technology for Shape Memory Alloys

    Science.gov (United States)

    Chen, Edward Y.

    2015-01-01

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

  18. Synthesis of One-Dimensional SiC Nanostructures from a Glassy Buckypaper

    Energy Technology Data Exchange (ETDEWEB)

    Ding, Mengning; Star, Alexander

    2013-02-21

    A simple and scalable synthetic strategy was developed for the fabrication of one-dimensional SiC nanostructures - nanorods and nanowires. Thin sheets of single-walled carbon nanotubes (SWNTs) were prepared by vacuum filtration and were washed repeatedly with sodium silicate (Na₂SiO₃) solution. The resulting “glassy buckypaper” was heated at 1300 - 1500 °C under Ar/H₂ to allow a solid state reaction between C and Si precursors to form a variety of SiC nanostructures. The morphology and crystal structures of SiC nanorods and nanowires were characterized using scanning electron microscopy (SEM), high-resolution transmission electron microscopy (HR-TEM), energy dispersive xray spectroscopy (EDX), electron diffraction (ED) and x-ray diffraction (XRD) techniques. Furthermore, electrical conductance measurements were performed on SiC nanorods, demonstrating their potential applications in high-temperature sensors and control systems.

  19. Electrochemical determination of hydrogen peroxide at glassy carbon electrode modified with palladium nanoparticles

    Directory of Open Access Journals (Sweden)

    Kitte Addisu Shimeles

    2013-01-01

    Full Text Available We report here the modification of glassy carbon electrode (GCE with palladium nanoparticles and palladium film. The response to hydrogen peroxide on the modified electrode was examined using cyclic voltammetry and amperometry (at -0.2 V vs Ag/AgCl reference electrode in the phosphate buffer solution pH 7.4. The palladium film and palladium nanoparticle modified GCE showed a linear response to hydrogen peroxide in the concentration range between 10 μM to 14 mM and 1 μM to 14 mM with detection limit of 6.79 μM and 0.33 μM, respectively.

  20. Photoswitchable molecular dipole antennas with tailored coherent coupling in glassy composite

    DEFF Research Database (Denmark)

    Elbahri, Mady; Zillohu, Ahnaf Usman; Gothe, Bastian

    2015-01-01

    Here, we introduce the first experimental proof of coherent oscillation and coupling of photoswitchable molecules embedded randomly in a polymeric matrix and acting cooperatively upon illumination with UV light. In particular, we demonstrate the specular reflection and Brewster phenomenon...... alteration of photochromic molecular dipole antennas. We successfully demonstrate the concept of Brewster wavelength, which is based on the dipolar interaction between radiating dipoles and the surrounding matrix possessing a net dipole moment, as a key tool for highly localized sensing of matrix polarity....... Our results enhance our fundamental understanding of coherent dipole radiation and open a new vein of research based on glassy disordered dipolar composites that act as macroscopic antenna with cooperative action; furthermore, these results have important implications for new design rules of tailored...

  1. Molecularly imprinted polymer/graphene oxide modified glassy carbon electrode for selective detection of sulfanilamide

    Directory of Open Access Journals (Sweden)

    Xiaobing Wei

    2017-06-01

    Full Text Available A novel sensitive electrochemical sensor based on a glassy carbon electrode (GCE modified with molecularly imprinted polymer (MIP and grapheme oxide (GO was developed. The MIP/GO material was prepared by precipitation polymerization in the presence of sulfanilamide as template molecule. The MIP/GO based electrochemical sensor was characterized using scanning electron microscopy (SEM, cyclic voltammetry (CV, electrochemical impedance spectroscopy (EIS and square wave voltammetry (SWV. The results indicated that the sensor exhibited good affinity and excellent electrochemical response for sulfanilamide. Under optimized conditions, the oxidation peak current intensity of sulfanilamide showed two linear dynamic ranges from 10 to 1000 ng mL−1, and the standard deviation was less than 5% using SWV method. The sensor displays good stability, reproducibility, and high sensitivity. It can be further applied to quantify sulfanilamide in milk.

  2. Glassy dynamics, spinodal fluctuations, and the kinetic limit of nucleation in suspensions of colloidal hard rods.

    Science.gov (United States)

    Ni, Ran; Belli, Simone; van Roij, René; Dijkstra, Marjolein

    2010-08-20

    Using simulations we identify three dynamic regimes in supersaturated isotropic fluid states of short hard rods: (i) for moderate supersaturations, we observe nucleation of multilayered crystalline clusters; (ii) at higher supersaturation, we find nucleation of small crystallites which arrange into long-lived locally favored structures that get kinetically arrested; and (iii) at even higher supersaturation, the dynamic arrest is due to the conventional cage-trapping glass transition. For longer rods we find that the formation of the (stable) smectic phase out of a supersaturated isotropic state is strongly suppressed by an isotropic-nematic spinodal instability that causes huge spinodal-like orientation fluctuations with nematic clusters diverging in size. Our results show that glassy dynamics and spinodal instabilities set kinetic limits to nucleation in highly supersaturated hard-rod fluids.

  3. Electrooxidation of DNA at glassy carbon electrodes modified with multiwall carbon nanotubes dispersed in polyethylenimine

    Energy Technology Data Exchange (ETDEWEB)

    Luque, Guillermina L.; Ferreyra, Nancy F. [INFIQC, Departamento de Fisico Quimica, Facultad de Ciencias Quimicas, Universidad Nacional de Cordoba, Ciudad Universitaria, 5000 Cordoba (Argentina); Granero, Adrian [INFIQC, Departamento de Fisico Quimica, Facultad de Ciencias Quimicas, Universidad Nacional de Cordoba, Ciudad Universitaria, 5000 Cordoba (Argentina); Departamento de Quimica, Facultad de Ciencias Exactas y Naturales, Universidad Nacional de Rio Cuarto (Argentina); Bollo, Soledad [Laboratorio de Bioelectroquimica, Facultad de Ciencias Quimicas y Farmaceuticas, Universidad de Chile, P.O. Box 233, Santiago (Chile); Rivas, Gustavo A., E-mail: grivas@fcq.unc.edu.ar [INFIQC, Departamento de Fisico Quimica, Facultad de Ciencias Quimicas, Universidad Nacional de Cordoba, Ciudad Universitaria, 5000 Cordoba (Argentina)

    2011-10-30

    This work reports the electrochemical response of the complex between dsDNA and PEI formed in solution and at the surface of glassy carbon electrodes (GCE) modified with a dispersion of multi-walled carbon nanotubes in polyethylenimine (CNT-PEI). Scanning Electron Microscopy and Scanning Electrochemical Microscopy demonstrate that the dispersion covers the whole surface of the electrode although there are areas with higher density of CNT and, consequently, with higher electrochemical reactivity. The adsorption of DNA at GCE/CNT-PEI is fast and it is mainly driven by electrostatic forces. A clear oxidation signal is obtained either for dsDNA or a heterooligonucleotide of 21 bases (oligoY) at potentials smaller than those for the oxidation at bare GCE. The comparison of the behavior of DNA before and after thermal treatment demonstrated that the electrochemical response highly depends on the 3D structure of the nucleic acid.

  4. Using Poly-L-Histidine Modified Glassy Carbon Electrode to Trace Hydroquinone in the Sewage Water

    Directory of Open Access Journals (Sweden)

    Bin Wang

    2014-01-01

    Full Text Available A sensitive voltammetric method for trace measurements of hydroquinone in the sewage water is described. The poly-L-histidine is prepared to modify the glassy carbon electrode in order to improve the electrochemical catalysis of interesting substances such as hydroquinone. The influence of the base solution, pH value, and scanning speed on the tracing of hydroquinone is discussed, and the experimental procedures and conditions are optimized. The laboratory results show that it is possible to construct a linear calibration curve between the peak current of hydroquinone on modified electrode and its concentration at the level of 0.00001 mol/L. The potential limitation of the method is suggested by a linear peaking shift model as well. The method was successfully applied to the determination of hydroquinone in the actual sample of industrial waste water.

  5. Graphene quantum dot modified glassy carbon electrode for the determination of doxorubicin hydrochloride in human plasma

    Directory of Open Access Journals (Sweden)

    Nastaran Hashemzadeh

    2016-08-01

    Full Text Available Low toxic graphene quantum dot (GQD was synthesized by pyrolyzing citric acid in alkaline solution and characterized by ultraviolet--visible (UV–vis spectroscopy, X-ray diffraction (XRD, atomic force microscopy (AFM, spectrofluorimetery and dynamic light scattering (DLS techniques. GQD was used for electrode modification and electro-oxidation of doxorubicin (DOX at low potential. A substantial decrease in the overvoltage (−0.56 V of the DOX oxidation reaction (compared to ordinary electrodes was observed using GQD as coating of glassy carbon electrode (GCE. Differential pulse voltammetry was used to evaluate the analytical performance of DOX in the presence of phosphate buffer solution (pH 4.0 and good limit of detection was obtained by the proposed sensor. Such ability of GQD to promote the DOX electron-transfer reaction suggests great promise for its application as an electrochemical sensor.

  6. Identification of interstitial-like defects in a computer model of glassy aluminum

    Science.gov (United States)

    Goncharova, E. V.; Konchakov, R. A.; Makarov, A. S.; Kobelev, N. P.; Khonik, V. A.

    2017-08-01

    Computer simulation shows that glassy aluminum produced by rapid melt quenching contains a significant number of ‘defects’ similar to dumbbell (split) interstitials in the crystalline state. Although these ‘defects’ do not have any clear topological pattern as opposed to the crystal, they can be uniquely identified with the same properties which are characteristic of these defects in the crystalline structure, i.e. strong sensitivity to applied shear stress, specific local shear strain fields and distinctive low-/high-frequency peculiarities in the vibration spectra of ‘defective’ atoms. This conclusion provides new support for the interstitialcy theory, which was found to give consistent and verifiable explanations for a number of relaxation phenomena in metallic glasses and their relationship with the maternal crystalline state.

  7. Glassy Dynamics in Disordered Electronic Systems Reveal Striking Thermal Memory Effects

    Science.gov (United States)

    Eisenbach, A.; Havdala, T.; Delahaye, J.; Grenet, T.; Amir, A.; Frydman, A.

    2016-09-01

    Memory is one of the unique qualities of a glassy system. The relaxation of a glass to equilibrium contains information on the sample's excitation history, an effect often refer to as "aging." We demonstrate that under the right conditions a glass can also possess a different type of memory. We study the conductance relaxation of electron glasses that are fabricated at low temperatures. Remarkably, the dynamics are found to depend not only on the ambient measurement temperature but also on the maximum temperature to which the system was exposed. Hence the system "remembers" its highest temperature. This effect may be qualitatively understood in terms of energy barriers and local minima in configuration space and therefore may be a general property of the glass state.

  8. Models of glassy behavior that attempt to understand mode coupling theories

    Energy Technology Data Exchange (ETDEWEB)

    Kawasaki, Kyozi,

    2002-01-01

    Glass transitions are said to be long time scale and short length scale phenomena. This makes the problem extremely difficult to treat theoretically. In this respect the current mode coupling theory (MCT) for glassy behavior, which is the only existing first principle dynamical theory has conceptual problems despite its spectacular successes. Proper understanding for the reasons of success is still lacking. There is an urgent need for deeper understanding and proper extention of the theory below the so-called mode coupling temperature below which the theory generally fails. With this aim in mind we have been developing a mean field type toy model. We are also developing a dynamical generalization of van der Waals model with Kac-type long range interaction. The talk will try to explain these and related developments in a plain language.

  9. Electrochemical Determination of Glycoalkaloids Using a Carbon Nanotubes-Phenylboronic Acid Modified Glassy Carbon Electrode

    Science.gov (United States)

    Wang, Huiying; Liu, Mingyue; Hu, Xinxi; Li, Mei; Xiong, Xingyao

    2013-01-01

    A versatile strategy for electrochemical determination of glycoalkaloids (GAs) was developed by using a carbon nanotubes-phenylboronic acid (CNTs-PBA) modified glassy carbon electrode. PBA reacts with α-solanine and α-chaconine to form a cyclic ester, which could be utilized to detect GAs. This method allowed GA detection from 1 μM to 28 μM and the detection limit was 0.3 μM. Affinity interaction of GAs and immobilized PBA caused an essential change of the peak current. The CNT-PBA modified electrodes were sensitive for detection of GAs, and the peak current values were in quite good agreement with those measured by the sensors. PMID:24287539

  10. Voltammetric Determination of Flunixin on Molecularly Imprinted Polypyrrole Modified Glassy Carbon Electrode.

    Science.gov (United States)

    Radi, Abd-Elgawad; Abd El-Ghany, Nadia; Wahdan, Tarek

    2016-01-01

    A novel electrochemical sensing approach, based on electropolymerization of a molecularly imprinted polypyrrole (MIPpy) film onto a glassy carbon electrode (GCE) surface, was developed for the detection of flunixin (FXN). The sensing conditions and the performance of the constructed sensor were assessed by cyclic, differential pulse and (DPV) square wave voltammetry (SWV). The sensor exhibited high sensitivity, with linear responses in the range of 5.0 to 50.0 µM with detection limits of 1.5 and 1.0 µM for DPV and SWV, respectively. In addition, the sensor showed high selectivity towards FXN in comparison to other interferents. The sensor was successfully utilized for the direct determination of FXN in buffalo raw milk samples.

  11. Voltammetric Determination of Flunixin on Molecularly Imprinted Polypyrrole Modified Glassy Carbon Electrode

    Directory of Open Access Journals (Sweden)

    Abd-Elgawad Radi

    2016-01-01

    Full Text Available A novel electrochemical sensing approach, based on electropolymerization of a molecularly imprinted polypyrrole (MIPpy film onto a glassy carbon electrode (GCE surface, was developed for the detection of flunixin (FXN. The sensing conditions and the performance of the constructed sensor were assessed by cyclic, differential pulse and (DPV square wave voltammetry (SWV. The sensor exhibited high sensitivity, with linear responses in the range of 5.0 to 50.0 µM with detection limits of 1.5 and 1.0 µM for DPV and SWV, respectively. In addition, the sensor showed high selectivity towards FXN in comparison to other interferents. The sensor was successfully utilized for the direct determination of FXN in buffalo raw milk samples.

  12. The application of positron annihilation lifetime spectroscopy to the study of glassy and partially crystalline materials

    Energy Technology Data Exchange (ETDEWEB)

    Zipper, M.D.; Hill, A.J. [Monash Univ., Clayton, VIC (Australia). Dept. of Materials Engineering

    1994-12-31

    The use of positron annihilation lifetime spectroscopy (PALS) as a materials characterisation technique is discussed and is illustrated by examples from the authors` laboratory. A brief guide to interpretation of PALS results for metals, semiconductors, ionic solids and molecular solids is presented; however, the paper focuses on recent results for glassy and partially crystalline ionic and molecular solids. Case studies are presented in which the phenomena studied by PALS include miscibility of polymer blends, plasticization of solid polymer electrolytes, crystallinity in molecular and ionic solids, nanostructure of glass-ceramics, and refractivity of fluoride glasses. Future directions for PALS research of the electronic and defect structures of materials are discussed. 140 refs., 1 tab., 19 figs.

  13. Electrochemical Determination of Glycoalkaloids Using a Carbon Nanotubes-Phenylboronic Acid Modified Glassy Carbon Electrode

    Directory of Open Access Journals (Sweden)

    Huiying Wang

    2013-11-01

    Full Text Available A versatile strategy for electrochemical determination of glycoalkaloids (GAs was developed by using a carbon nanotubes-phenylboronic acid (CNTs-PBA modified glassy carbon electrode. PBA reacts with α-solanine and α-chaconine to form a cyclic ester, which could be utilized to detect GAs. This method allowed GA detection from 1 μM to 28 μM and the detection limit was 0.3 μM. Affinity interaction of GAs and immobilized PBA caused an essential change of the peak current. The CNT-PBA modified electrodes were sensitive for detection of GAs, and the peak current values were in quite good agreement with those measured by the sensors.

  14. Study of electrochemical oxidation and determination of albendazole using a glassy carbon-rotating disk electrode.

    Science.gov (United States)

    Santos, André L; Takeuchi, Regina M; Mariotti, Marcela P; De Oliveira, Marcelo F; Zanoni, Maria V B; Stradiotto, Nelson R

    2005-08-01

    In this work, electrochemical oxidation of albendazole (ABZ) was carried out using a glassy carbon-rotating disk electrode. Development of electroanalytical methodology for ABZ quantification in pharmaceutical formulations was also proposed by using linear sweep voltammetric technique. Electrochemical oxidation is observed for ABZ at E(1/2)=0.99 V vs. Ag/AgCl(sat), when an anodic wave is observed. Kinetic parameters obtained for ABZ oxidation exhibited a standard heterogeneous rate constant for the electrodic process equal to (1.51+/-0.07) x 10(-5) cm s(-1), with a alphan(a) value equal to 0.76. Limiting current dependence against ABZ concentration exhibited linearity on 5.0 x 10(-5) to 1.0 x 10(-2) mol l(-1) range, being obtained a detection limit of 2.4 x 10(-5) mol l(-1). Proposed methodology was applied to ABZ quantification in pharmaceutical formulations.

  15. Kinetic study of the cobalt electrodeposition onto glassy carbon electrode from ammonium sulfate solutions

    Directory of Open Access Journals (Sweden)

    Clara Hilda Rios-Reyes

    2009-01-01

    Full Text Available We carried out an electrochemical study of the cobalt electrodeposition onto glassy carbon electrode from an aqueous solution containing 10-2 M of CoSO4 + 1 M (NH42SO4 at natural pH 4.5. The potentiostatic study indicated a progressive 3D nucleation and growth during the deposition process. The average diffusion coefficient calculated for this system was 2.65 X 10-6 cm² s-1 while the ΔG for the formation of stable nucleus was 6.50 X 10-20 J/nuclei. The scanning electron microscopy images indicated the formation of small and homogeneous nucleus onto GCE of approximately 300 nm.

  16. Linear response in aging glassy systems, intermittency and the Poisson statistics of record fluctuations

    DEFF Research Database (Denmark)

    Sibani, Paolo

    2007-01-01

    in a correlated fashion and through irreversible bursts, `quakes', which punctuate reversible and equilibrium-like fluctuations of zero average. The temporal distribution of the quakes is a Poisson distribution with an average growing logarithmically on time, indicating that the quakes are triggered by record...... to capture the time dependencies of the EA simulation results. Finally, we argue that whenever the changes of the linear response function and of its conjugate autocorrelation function follow from the same intermittent events a fluctuation-dissipation-like relation can arise between the two in off......We study the intermittent behavior of the energy decay and the linear magnetic response of a glassy system during isothermal aging after a deep thermal quench, using the Edward-Anderson spin glass model as a paradigmatic example. The large intermittent changes in the two observables occur...

  17. Magnetic domain observations in Fe–Ga alloys

    DEFF Research Database (Denmark)

    Mudivarthi, Chaitanya; Na, Suok-Min; Schaefer, Rudolf

    2010-01-01

    The domain structure of Fe–Ga bulk alloys is investigated with magnetic force (MFM) and magneto-optic Kerr microscopy. Published domain observations on this class of materials predominantly reveal maze-like domain patterns that indicate out-of-plane magnetization, i.e. out-of-plane anisotropy. Co...... surface layer, reveal in-plane magnetization with sharp and straight 90° and 180° domain walls that are expected in these alloys.......The domain structure of Fe–Ga bulk alloys is investigated with magnetic force (MFM) and magneto-optic Kerr microscopy. Published domain observations on this class of materials predominantly reveal maze-like domain patterns that indicate out-of-plane magnetization, i.e. out-of-plane anisotropy...... in pure α-Fe. This is explained as being due to increased magnetostriction. We demonstrate that the damaged surface layer can be removed with an additional polishing step using colloidal amorphous silica. On (001) bulk crystal surfaces, the domain structures, obtained after the removal of the damaged...

  18. "Non-equilibrium" block copolymer micelles with glassy cores: a predictive approach based on theory of equilibrium micelles.

    Science.gov (United States)

    Nagarajan, Ramanathan

    2015-07-01

    Micelles generated in water from most amphiphilic block copolymers are widely recognized to be non-equilibrium structures. Typically, the micelles are prepared by a kinetic process, first allowing molecular scale dissolution of the block copolymer in a common solvent that likes both the blocks and then gradually replacing the common solvent by water to promote the hydrophobic blocks to aggregate and create the micelles. The non-equilibrium nature of the micelle originates from the fact that dynamic exchange between the block copolymer molecules in the micelle and the singly dispersed block copolymer molecules in water is suppressed, because of the glassy nature of the core forming polymer block and/or its very large hydrophobicity. Although most amphiphilic block copolymers generate such non-equilibrium micelles, no theoretical approach to a priori predict the micelle characteristics currently exists. In this work, we propose a predictive approach for non-equilibrium micelles with glassy cores by applying the equilibrium theory of micelles in two steps. In the first, we calculate the properties of micelles formed in the mixed solvent while true equilibrium prevails, until the micelle core becomes glassy. In the second step, we freeze the micelle aggregation number at this glassy state and calculate the corona dimension from the equilibrium theory of micelles. The condition when the micelle core becomes glassy is independently determined from a statistical thermodynamic treatment of diluent effect on polymer glass transition temperature. The predictions based on this "non-equilibrium" model compare reasonably well with experimental data for polystyrene-polyethylene oxide diblock copolymer, which is the most extensively studied system in the literature. In contrast, the application of the equilibrium model to describe such a system significantly overpredicts the micelle core and corona dimensions and the aggregation number. The non-equilibrium model suggests ways to

  19. Thermal stability and magnetocaloric properties of GdDyAlCo bulk metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Liang, L. [State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083 (China); Hui, X. [State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083 (China)], E-mail: huixd01@hotmail.com; Chen, G.L. [State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083 (China)

    2008-01-25

    Gd{sub 56-x}Dy{sub x}Al{sub 24}Co{sub 20} (x = 16, 20 and 22) bulk metallic glasses (BMGs) alloys with a diameter of 2, 3 and 3 mm, respectively, were prepared by using copper mold casting. These alloys exhibit higher values of the glass transition temperature, crystallization temperature, and activation energy of the glass transition and crystallization, compared with those of other known rare-earth-based BMGs. A maximum magnetic entropy changes of 15.78 J/(kg K) is obtained in Gd{sub 40}Dy{sub 16}Al{sub 24}Co{sub 20}, which is the maximal among all the bulk metallic glasses, and is much larger than those of the known crystalline magnetic refrigerant compound Gd{sub 5}Si{sub 2}Ge{sub 1.9}Fe{sub 0.1} and pure Gd metal. All the three BMG alloys have a broader temperature range of the entropy change peak, resulting in larger refrigerate capacities (RC) than those of conventional crystalline materials. The excellent magnetocaloric properties combining with high thermal stability make them an attractive candidate for magnetic refrigerants in the temperature range of 20-100 K.

  20. Tribological characterisation of Zr-based bulk metallic glass in simulated physiological media

    Science.gov (United States)

    Chen, Q.; Chan, K. C.; Liu, L.

    2011-10-01

    Due to their excellent wear resistant properties and high strength, as well as a low Young's modulus, Zr-based bulk metallic glasses (BMGs) are potentially suitable biomaterials for low-friction arthroplasty. The wear characteristics of the Zr60.14Cu22.31Fe4.85Al9.7Ag3 bulk amorphous alloy against ultra-high-molecular-weight polyethylene (UHMWPE) compared to a CoCrMo/UHMWPE combination were investigated in two different wear screening test devices, reciprocating and unidirectional. Hank's solution and sterile calf bovine serum were selected as the lubricant fluid media. It was found that different fluid media had insignificant effect on polyethylene wear against BMG counterfaces. The wear behaviour obtained on both test devices demonstrated that Zr-based BMG achieved UHMWPE counterface wear rates superior to conventional cast CoCrMo alloy, where the wear rate of UHMWPE is decreased by over 20 times. The tribological performance of these joints is superior to that of conventional metal-on-polymer designs. Contact angle measurements suggested that the advantage of BMG over a CoCrMo alloy counterface is attributed to its highly hydrophilic surfaces.

  1. Permeability of Rubbery and Glassy Membranes of Ionic Liquid Filled Polymersome Nanoreactors in Water.

    Science.gov (United States)

    So, Soonyong; Yao, Letitia J; Lodge, Timothy P

    2015-12-03

    Nanoemulsion-like polymer vesicles (polymersomes) having ionic liquid interiors dispersed in water are attractive for nanoreactor applications. In a previous study, we demonstrated that small molecules could pass through rubbery polybutadiene membranes on a time scale of seconds, which is practical for chemical transformations. It is of interest to determine how sensitive the rate of transport is to temperature, particularly for membranes in the vicinity of the glass transition (Tg). In this work, the molecular exchange rate of 1-butylimidazole through glassy polystyrene (PS) bilayer membranes is investigated via pulsed field gradient nuclear magnetic resonance (PFG-NMR) over the temperature range from 25 to 70 °C. The vesicles were prepared by the cosolvent method in the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl) imide ([EMIM][TFSI]), and four different polystyrene-b-poly(ethylene oxide) (PS-PEO) diblock polymers with varying PS molecular weights were examined. The vesicles were transferred from the ionic liquid to water at room temperature to form nanoemulsion solutions of polymer vesicles in water. The exchange rate of 1-butylimidazole added to the aqueous solutions was observed under equilibrium conditions at each temperature. The exchange rate decreased as the membrane thickness increased, and the exchange rate through the glassy membranes was three to four times slower than through the rubbery polybutadiene membranes under the same experimental conditions. These results demonstrate that the permeability through nanosized membranes depends on both the dimension and chemistry of membrane-forming blocks. Furthermore, the exchange rate was investigated as a function of temperature in the vicinity of the Tg of PS-PEO membranes. The exchange rate, however, is not a strong function of the temperature in the vicinity of the membrane Tg, due to a combination of the nanoscopic dimension of the membrane, and some degree of solvent

  2. Electrocatalytic reduction of nitrite on tetraruthenated metalloporphyrins/Nafion glassy carbon modified electrode

    Energy Technology Data Exchange (ETDEWEB)

    Calfuman, Karla [Facultad de Ciencias, Departamento de Quimica, Universidad de Chile, Las Palmeras 3425, Casilla 653, Nunoa, Santiago (Chile); Aguirre, Maria Jesus [Facultad de Quimica y Biologia, Departamento de Quimica de los Materiales, Universidad de Santiago de Chile, Santiago (Chile); Canete-Rosales, Paulina; Bollo, Soledad [Facultad de Ciencias Quimicas y Farmaceuticas, Departamento de Quimica Farmacologica y Toxicologica, Universidad de Chile, Santiago (Chile); Llusar, Rosa [Departamento de Quimica Fisica y Analitica, Universidad de Jaume I, Castellon (Spain); Isaacs, Mauricio, E-mail: misaacs@uchile.cl [Facultad de Ciencias, Departamento de Quimica, Universidad de Chile, Las Palmeras 3425, Casilla 653, Nunoa, Santiago (Chile)

    2011-10-01

    Highlights: > Preparation and characterization of modified electrodes with M(II) Tetraruthenated porphyrins onto a Nafion film. > The electrodes were characterized by SEM, TEM, AFM and SECM techniques. > The modified electrodes are active in the electrochemical reduction of nitrite at -660 mV vs Ag/AgCl. > GC/Nf/CoTRP modified electrode is more electrochemically active than their Ni and Zn analogues. - Abstract: This paper describes the electrochemical reduction of nitrite ion in neutral aqueous solution mediated by tetraruthenated metalloporphyrins (Co(II), Ni(II) and Zn(II)) electrostatically assembled onto a Nafion film previously adsorbed on glassy carbon or ITO electrodes. Scanning electron microscope (SEM-EDX) and transmission electron microscopy (TEM) results have shown that on ITO electrodes the macrocycles forms multiple layers with a disordered stacking orientation over the Nafion film occupying hydrophobic and hydrophilic sites in the polyelectrolyte. Atomic force microscopy (AFM) results demonstrated that the Nafion film is 35 nm thick and tetraruthenated metalloporphyrins layers 190 nm thick presenting a thin but compacted morphology. Scanning electrochemical microscopy (SECM) images shows that the Co(II) tetraruthenated porphyrins/Nf/GC modified electrode is more electrochemically active than their Ni and Zn analogues. These modified electrodes are able to reduce nitrite at -660 mV showing enhanced reduction current and a decrease in the required overpotential compared to bare glassy carbon electrode. Controlled potential electrolysis experiments verify the production of ammonia, hydrazine and hydroxylamine at potentials where reduction of solvent is plausible demonstrating some selectivity toward the nitrite ion. Rotating disc electrode voltammetry shows that the factor that governs the kinetics of nitrite reduction is the charge propagation in the film.

  3. Effect of solute nature on the polyamorphic transition in glassy polyol aqueous solutions

    Science.gov (United States)

    Suzuki, Yoshiharu

    2017-08-01

    I examined the polyamorphic behavior of glassy dilute aqueous solutions of polyols (ethylene glycol, glycerol, meso-erythritol, xylitol, and D-sorbitol) under pressure at low temperatures. Although the volume change of the glassy aqueous solution varied continuously against pressure, the rate of the volume change appeared to vary discontinuously at the onset pressure of the gradual polyamorphic transition. It is thought that low-density liquid-like solvent water and high-density liquid-like solvent water coexist during the transition. Moreover, the existence of a solute induces the shift of polyamorphic transition to the lower-pressure side. The effect of a solute on the polyamorphic transition becomes larger in the order ethylene glycol, glycerol, meso-erythritol, xylitol, and D-sorbitol. Therefore, the solute can become a variable controlling the polyamorphic state of liquid water. This experimental result suggests that the metastable-equilibrium phase boundary between the low-density and the high-density amorphs for pure water is likely to be located at 0.22-0.23 GPa at about 150 K, which is slightly larger than the previously estimated pressure. Moreover, the solute-nature dependence on the polyamorphic transition seems to connect to that on the homogeneous nucleation temperature of polyol aqueous solution at ambient pressure. The region in which a low-density liquid appears coincides with the region in which the nucleus of ice Ih appears, suggesting that the formation of a low-density liquid is a precursory phenomenon of the nucleation of ice Ih.

  4. Electroreduction of oxygen at polyoxometallate-modified glassy carbon-supported Pt nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Wlodarczyk, Renata; Kolary, Aneta; Marassi, Roberto [Department of Chemistry, University of Camerino, S. Agostino 1, I-62032 Camerino (Italy); Chojak, Malgorzata; Miecznikowski, Krzysztof; Kulesza, Pawel J. [Department of Chemistry, University of Warsaw, Pasteura 1, PL-02-093 Warsaw (Poland)

    2006-09-22

    Platinum nanoparticles of ca. 8nm diameter (that had been first deposited on glassy carbon) were subsequently modified with ultra-thin films of polyoxometallates through their spontaneous adsorption on solid (platinum and carbon) surfaces. The following polyoxometallates (Keggin type heteropolyacids), H{sub 3}SiW{sub 12}O{sub 40}, H{sub 3}SiMo{sub 12}O{sub 40}, H{sub 3}PW{sub 12}O{sub 40} and H{sub 3}PMo{sub 12}O{sub 40}, were considered as potential activating agents. Rotating disk voltammetry was used to probe the electroreduction of dioxygen in 0.5moldm{sup -3} H{sub 2}SO{sub 4} at 25{sup o}C. For the same loading and the approximately identical distribution of platinum nanoparticles on glassy carbon, the statistically higher (in comparison to bare Pt) electrocatalytic currents for the oxygen reduction were observed upon introduction of monolayers of heteropolyanions. Out of polyoxometallates considered, the system modified with heteropolytungstate (H{sub 3}PW{sub 12}O{sub 40}) seemed to be the most effective in electrocatalysis. Although the possibility of structural changes cannot be excluded, the synergistic effect originated presumably from the bifunctional activity of the electrocatalyst. While Pt retained its usual reactivity towards the oxygen reduction, H{sub 3}PW{sub 12}O{sub 40} could act as both effective mediator (e.g. for the reduction of the hydrogen peroxide intermediate) and the source of mobile protons at the electrocatalytic interface. (author)

  5. Asphaltene-laden interfaces form soft glassy layers in contraction experiments: a mechanism for coalescence blocking.

    Science.gov (United States)

    Pauchard, Vincent; Rane, Jayant P; Banerjee, Sanjoy

    2014-11-04

    In previous studies, the adsorption kinetics of asphaltenes at the water-oil interface were interpreted utilizing a Langmuir equation of state (EOS) based on droplet expansion experiments.1-3 Long-term adsorption kinetics followed random sequential adsorption (RSA) theory predictions, asymptotically reaching ∼85% limiting surface coverage, which is similar to limiting random 2D close packing of disks. To extend this work beyond this slow adsorption process, we performed rapid contractions and contraction-expansions of asphaltene-laden interfaces using the pendant drop experiment to emulate a Langmuir trough. This simulates the rapid increase in interfacial asphaltene concentration that occurs during coalescence events. For the contraction of droplets aged in asphaltene solutions, deviation from the EOS consistently occurs at a surface pressure value ∼21 mN/m corresponding to a surface coverage ∼80%. At this point droplets lose the shape required for validity of the Laplace-Young equation, indicating solidlike surface behavior. On further contraction wrinkles appear, which disappear when the droplet is held at constant volume. Surface pressure also decreases down to an equilibrium value near that measured for slow adsorption experiments. This behavior appears to be due to a transition to a glassy interface on contraction past the packing limit, followed by relaxation toward equilibrium by desorption at constant volume. This hypothesis is supported by cycling experiments around the close-packed limit where the transition to and from a solidlike state appears to be both fast and reversible, with little hysteresis. Also, the soft glass rheology model of Sollich is shown to capture previously reported shear behavior during adsorption. The results suggest that the mechanism by which asphaltenes stabilize water-in-oil emulsions is by blocking coalescence due to rapid formation of a glassy interface, in turn caused by interfacial asphaltenes rapidly increasing in

  6. Probing Properties of Glassy Water and Other Liquids with Site Selective Spectroscopies

    Energy Technology Data Exchange (ETDEWEB)

    Dang, Nhan Chuong [Iowa State Univ., Ames, IA (United States)

    2005-01-01

    The standard non-photochemical hole burning (NPHB) mechanism, which involves phonon-assisted tunneling in the electronically excited state, was originally proposed to explain the light-induced frequency change of chemically stable molecules in glassy solids at liquid helium temperatures by this research group more than two decades ago. The NPHB mechanism was then further elucidated and the concept of intrinsic to glass configurational relaxation processes as pre-mediating step to the hole burning process was introduced. The latter provided the theoretical basis for NPHB to evolve into a powerful tool probing the dynamics and nature of amorphous media, which aside from ''simple'' inorganic glasses may include also ''complex'' biological systems such as living cells and cancerous/normal tissues. Presented in this dissertation are the experimental and theoretical results of hole burning properties of aluminum phthalocyanine tetrasulphonate (APT) in several different matrices: (1) hyperquenched glassy water (HGW); (2) cubic ice (Ic); and (3) water confined into poly(2-hydroxyethylmethacrylate) (poly-HEMA). In addition, results of photochemical hole burning (PHB) studies obtained for phthalocyanine tetrasulphonate (PcT) in HGW and free base phthalocyanine (Pc) in ortho-dichlorobenzene (DCB) glass are reported. The goal of this dissertation was to provide further evidence supporting the NPHB mechanism and to provide more insight that leads to a better understanding of the kinetic events (dynamics) in glasses, and various dynamical processes of different fluorescent chromorphores in various amorphous solids and the liquid that exist above the glass transition temperature (Tg). The following issues are addressed in detail: (1) time evolution of hole being burned under different conditions and in different hole burning systems; (2) temperature dependent hole profile; and (3) the structure

  7. Effect of solute nature on the polyamorphic transition in glassy polyol aqueous solutions.

    Science.gov (United States)

    Suzuki, Yoshiharu

    2017-08-14

    I examined the polyamorphic behavior of glassy dilute aqueous solutions of polyols (ethylene glycol, glycerol, meso-erythritol, xylitol, and D-sorbitol) under pressure at low temperatures. Although the volume change of the glassy aqueous solution varied continuously against pressure, the rate of the volume change appeared to vary discontinuously at the onset pressure of the gradual polyamorphic transition. It is thought that low-density liquid-like solvent water and high-density liquid-like solvent water coexist during the transition. Moreover, the existence of a solute induces the shift of polyamorphic transition to the lower-pressure side. The effect of a solute on the polyamorphic transition becomes larger in the order ethylene glycol, glycerol, meso-erythritol, xylitol, and D-sorbitol. Therefore, the solute can become a variable controlling the polyamorphic state of liquid water. This experimental result suggests that the metastable-equilibrium phase boundary between the low-density and the high-density amorphs for pure water is likely to be located at 0.22-0.23 GPa at about 150 K, which is slightly larger than the previously estimated pressure. Moreover, the solute-nature dependence on the polyamorphic transition seems to connect to that on the homogeneous nucleation temperature of polyol aqueous solution at ambient pressure. The region in which a low-density liquid appears coincides with the region in which the nucleus of ice Ih appears, suggesting that the formation of a low-density liquid is a precursory phenomenon of the nucleation of ice Ih.

  8. 27 CFR 20.191 - Bulk articles.

    Science.gov (United States)

    2010-04-01

    ... 27 Alcohol, Tobacco Products and Firearms 1 2010-04-01 2010-04-01 false Bulk articles. 20.191... Users of Specially Denatured Spirits Operations by Users § 20.191 Bulk articles. Users who convey articles in containers exceeding one gallon may provide the recipient with a photocopy of subpart G of this...

  9. Brazing dissimilar aluminum alloys

    Science.gov (United States)

    Dalalian, H.

    1979-01-01

    Dip-brazing process joins aluminum castings to aluminum sheet made from different aluminum alloy. Process includes careful cleaning, surface preparation, and temperature control. It causes minimum distortion of parts.

  10. FeSiBP bulk metallic glasses with high magnetization and excellent magnetic softness

    Science.gov (United States)

    Makino, Akihiro; Kubota, Takeshi; Chang, Chuntao; Makabe, Masahiro; Inoue, Akihisa

    Fe-based amorphous alloy ribbons are one of the major soft magnetic materials, because of their superior magnetic properties such as the relatively high saturation magnetization ( Js) of 1.5-1.6 T and good magnetic softness. However, the preparation of the ordinary amorphous magnetic alloys requires cooling rates higher than 10 4 K/s due to the low glass-forming ability (GFA) and thus restricts the material outer shape. Recently, Fe-metalloid-based bulk metallic glasses (BMGs) containing glass-forming elements such as Al, Ga, Nb, Mo, Y and so forth have been developed. These alloys have high GFA, leading to the formation of BMG rod with diameters of mm-order. However, the glass-forming metal elements in BMGs result in a remarkable decrease in magnetization. Basically, Js depends on Fe content; hence, high Js requires high Fe content in the Fe-based amorphous alloys or BMGs. On the other hand, high GFA requires a large amount of glass-forming elements in the alloys, which results in lower Fe content. Therefore, in substances, the coexistence of high Js and high GFA is difficult. Since this matter should be immensely important from academia to industry in the material field, a great deal of effort has been devoted; however, it has remained unsolved for many years. In this paper, we present a novel Fe-rich FeSiBP BMG with high Js of 1.51 T comparable to the ordinary Fe-Si-B amorphous alloy now in practical use as well as with high GFA leading to a rod-shaped specimen of 2.5 mm in diameter, obtained by Cu-mold casting in air.

  11. Machining of titanium alloys

    CERN Document Server

    2014-01-01

    This book presents a collection of examples illustrating the resent research advances in the machining of titanium alloys. These materials have excellent strength and fracture toughness as well as low density and good corrosion resistance; however, machinability is still poor due to their low thermal conductivity and high chemical reactivity with cutting tool materials. This book presents solutions to enhance machinability in titanium-based alloys and serves as a useful reference to professionals and researchers in aerospace, automotive and biomedical fields.

  12. Corrosion of Biocompatible Mg66+xZn30-xCa4 (x=0.2 Bulk Metallic Glasses

    Directory of Open Access Journals (Sweden)

    Nowosielski R.

    2016-06-01

    Full Text Available The aim of this paper was to investigate the corrosion resistance of Mg66Zn30Ca4 and Mg68Zn28Ca4 metallic glasses and evaluate the ability of this amorphous alloy use for medical applications as biodegradable medical implants. Taking into account the amount of Mg, Zn, Ca elements dissolved in multielectrolyte physiological fluid (MPF from Mg66+xZn30-xCa4 (x=0.2 alloys the daily dose of evolved ions from alloys components was determined. Additional goal of the paper was determination of corrosion rate (Vcorr and amount of hydrogen evolved from amorphous magnesium alloys in simulated environment of human body fluids during 24h immersion and during electrochemical tests. Corrosion studies were done in the multielectrolyte physiological fluid (MPF at 37°C. The amount of hydrogen evolved [ml/cm2] and corrosion rate Vcorr [mm/year] of amorphous Mg66Zn30Ca4 and Mg68Zn28Ca4 alloys were compared. The work also presents characterization of Mg-based bulk metallic glasses structure in the form of 2 mm thickness plates. Samples structure was analyzed by means of X-ray diffraction. Fracture and surface morphology of magnesium alloy samples were identified using scanning electron microscopy.

  13. Smart tungsten alloys as a material for the first wall of a future fusion power plant

    Science.gov (United States)

    Litnovsky, A.; Wegener, T.; Klein, F.; Linsmeier, Ch.; Rasinski, M.; Kreter, A.; Unterberg, B.; Coenen, J. W.; Du, H.; Mayer, J.; Garcia-Rosales, C.; Calvo, A.; Ordas, N.

    2017-06-01

    Tungsten is currently deemed as a promising plasma-facing material (PFM) for the future power plant DEMO. In the case of an accident, air can get into contact with PFMs during the air ingress. The temperature of PFMs can rise up to 1200 °C due to nuclear decay heat in the case of damaged coolant supply. Heated neutron-activated tungsten forms a volatile radioactive oxide which can be mobilized into the atmosphere. New self-passivating ‘smart’ alloys can adjust their properties to the environment. During plasma operation the preferential sputtering of lighter alloying elements will leave an almost pure tungsten surface facing the plasma. During an accident the alloying elements in the bulk are forming oxides thus protecting tungsten from mobilization. Good plasma performance and the suppression of oxidation are required for smart alloys. Bulk tungsten (W)-chroimum (Cr)-titanium (Ti) alloys were exposed together with pure tungsten (W) samples to the steady-state deuterium plasma under identical conditions in the linear plasma device PSI 2. The temperature of the samples was ~576 °C-715 °C, the energy of impinging ions was 210 eV matching well the conditions expected at the first wall of DEMO. Weight loss measurements demonstrated similar mass decrease of smart alloys and pure tungsten samples. The oxidation of exposed samples has proven no effect of plasma exposure on the oxidation resistance. The W-Cr-Ti alloy demonstrated advantageous 3-fold lower mass gain due to oxidation than that of pure tungsten. New yttrium (Y)-containing thin film systems are demonstrating superior performance in comparison to that of W-Cr-Ti systems and of pure W. The oxidation rate constant of W-Cr-Y thin film is 105 times less than that of pure tungsten. However, the detected reactivity of the bulk smart alloy in humid atmosphere is calling for a further improvement.

  14. MICROHARDNESS OF BULK-FILL COMPOSITE MATERIALS.

    Science.gov (United States)

    Kelić, Katarina; Matić, Sanja; Marović, Danijela; Klarić, Eva; Tarle, Zrinka

    2016-12-01

    The aim of the study was to determine microhardness of high- and low-viscosity bulk-fill composite resins and compare it with conventional composite materials. Four materials of high-viscosity were tested, including three bulk-fills: QuiXfi l (QF), x-tra fi l (XTF) and Tetric EvoCeram Bulk Fill (TEBCF), while nanohybrid composite GrandioSO (GSO) served as control. The other four were low-viscosity composites, three bulk-fill materials: Smart Dentin Replacement (SDR), Venus Bulk Fill (VBF) and x-tra base (XB), and conventional control material X-Flow (XF). Composite samples (n=5) were polymerized for 20 s with Bluephase G2 curing unit. Vickers hardness was used to determine microhardness of each material at the surface, and at 2-mm and 4-mm depth. GSO on average recorded significantly higher microhardness values than bulk-fill materials (pcomposite XF revealed similar microhardness values as SDR, but significantly lower than XB (pmaterials was lower than microhardness of the conventional composite material (GSO). Surface microhardness of low-viscosity materials was generally even lower. The microhardness of all tested materials at 4 mm was not different from their surface values. However, additional capping layer was a necessity for low-viscosity bulk-fill materials due to their low microhardness.

  15. Crystallization in Zr41.2Ti13.8Cu12.5Ni10Be22.5 bulk metallic glass under pressure

    DEFF Research Database (Denmark)

    Jiang, Jianzhong; Zhou, T.J.; Rasmussen, Helge Kildahl

    2000-01-01

    The effect of pressure on the crystallization behavior of the bulk metallic glass-forming Zr41.2Ti13.8Cu12.5Ni10Be22.5 alloy with a wide supercooled liquid region has been investigated by in situ high-pressure and high-temperature x-ray powder diffraction measurements using synchrotron radiation....

  16. Tribological studies of a Zr-based bulk metallic glass with different states

    Energy Technology Data Exchange (ETDEWEB)

    Jiang, Feng [University of Tennessee, Knoxville (UTK); Qu, Jun [ORNL; Fan, Guojiang [University of Tennessee, Knoxville (UTK); Jiang, Wenhui [University of Tennessee, Knoxville (UTK); Qiao, Dongchun [University of Tennessee, Knoxville (UTK); Blau, Peter Julian [ORNL; Liaw, Peter K [University of Tennessee, Knoxville (UTK); Choo, Hahn [ORNL

    2009-01-01

    The tribological characteristics of a bulk-metallic glass (BMG) Zr52.5Cu17.9Ni14.6Al10.0Ti5.0 (Vit 105) with different states have been studied. Friction and wear tests were conducted using a ball-on-flat reciprocating sliding apparatus against AISI E52100 bearing steel under dry condition. The observed wear resistance in an ascending order is deformed, crept, relaxed, and as-cast. Results suggested that the wear process of BMG alloys involved abrasion, adhesion, and oxidation. The differences in hardness, free volume, and embrittlement at different states significantly affected the friction and wear behaviors of the BMG alloys.

  17. Bulk Growth of 2-6 Crystals in the Microgravity Environment of USML-1

    Science.gov (United States)

    Gillies, Donald C.; Lehoczky, Sandor L.; Szofran, Frank R.; Larson, David J.; Su, Ching-Hua; Sha, Yi-Gao; Alexander, Helga A.

    1993-01-01

    The first United States Microgravity Laboratory Mission (USML- 1) flew in June 1992 on the Space Shuttle Columbia. An important part of this SpaceLab mission was the debut of the Crystal Growth Furnace (CGF). Of the seven samples grown in the furnace, three were bulk grown 2-6 compounds, two of a cadmium zinc telluride alloy, and one of a mercury zinc telluride alloy. Ground based results are presented, together with the results of computer simulated growths of these experimental conditions. Preliminary characterization results for the three USML-1 growth runs are also presented and the flight sample characteristics are compared to the equivalent ground truth samples. Of particular interest are the effect of the containment vessel on surface features, and especially on the nucleation, and the effect of the gravity vector on radial and axial compositional variations and stress and defect levels.

  18. On a solution to the problem of the poor cyclic fatigue resistance of bulk metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Launey, Maximilien E.; Hofmann, Douglas C.; Johnson, William L.; Ritchie, Robert O.

    2009-01-09

    The recent development of metallic glass-matrix composites represents a particular milestone in engineering materials for structural applications owing to their remarkable combinations of strength and toughness. However, metallic glasses are highly susceptible to cyclic fatigue damage and previous attempts to solve this problem have been largely disappointing. Here we propose and demonstrate a microstructural design strategy to overcome this limitation by matching the microstructural length scales (of the second phase) to mechanical crack-length scales. Specifically, semi-solid processing is used to optimize the volume fraction, morphology, and size of second phase dendrites to confine any initial deformation (shear banding) to the glassy regions separating dendrite arms having length scales of {approx} 2 {micro}m, i.e., to less than the critical crack size for failure. Confinement of the damage to such interdendritic regions results in enhancement of fatigue lifetimes and increases the fatigue limit by an order of magnitude making these 'designed' composites as resistant to fatigue damage as high-strength steels and aluminum alloys. These design strategies can be universally applied to any other metallic glass systems.

  19. 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.

  20. Magnetic properties of doped Mn-Ga alloys made by mechanical milling and heat treatment

    Directory of Open Access Journals (Sweden)

    Daniel R. Brown

    2016-05-01

    Full Text Available Mn-Ga alloys have shown hard magnetic properties, even though these alloys contain no rare-earth metals. However, much work is needed before rare-earth magnets can be replaced. We have examined the magnetic properties of bulk alloys made with partial replacement of both the Mn and Ga elements in the Mn0.8Ga0.2 system. Bulk samples of Mn-Ga-Bi, Mn-Ga-Al, Mn-Fe-Ga and Mn-(FeB-Ga alloys were fabricated and studied using mechanically milling and heat treatments while altering the atomic percentage of the third element between 2.5 and 20 at%. The ternary alloy exhibits all hard magnetic properties at room temperature with large coercivity. Annealed Mn-Ga-X bulk composites exhibit high coercivities up to 16.6 kOe and remanence up to 9.8 emu/g, that is increased by 115% over the binary system.

  1. Magnetic properties of doped Mn-Ga alloys made by mechanical milling and heat treatment

    Energy Technology Data Exchange (ETDEWEB)

    Brown, Daniel R. [Department of Material Science and Engineering, Florida State University, Tallahassee, FL 32304 (United States); National High Magnetic Field Laboratory, Tallahassee, FL 32310 (United States); Han, Ke; Niu, Rongmei [National High Magnetic Field Laboratory, Tallahassee, FL 32310 (United States); Siegrist, Theo; Besara, Tiglet [Department of Material Science and Engineering, Florida State University, Tallahassee, FL 32304 (United States); Department of Chemical Engineering, Florida Agricultural and Mechanical University-Florida State University, Tallahassee, FL 32304 (United States)

    2016-05-15

    Mn-Ga alloys have shown hard magnetic properties, even though these alloys contain no rare-earth metals. However, much work is needed before rare-earth magnets can be replaced. We have examined the magnetic properties of bulk alloys made with partial replacement of both the Mn and Ga elements in the Mn{sub 0.8}Ga{sub 0.2} system. Bulk samples of Mn-Ga-Bi, Mn-Ga-Al, Mn-Fe-Ga and Mn-(FeB)-Ga alloys were fabricated and studied using mechanically milling and heat treatments while altering the atomic percentage of the third element between 2.5 and 20 at%. The ternary alloy exhibits all hard magnetic properties at room temperature with large coercivity. Annealed Mn-Ga-X bulk composites exhibit high coercivities up to 16.6 kOe and remanence up to 9.8 emu/g, that is increased by 115% over the binary system.

  2. Effects of alloying elements on elastic properties of Al by first-principles calculations

    Directory of Open Access Journals (Sweden)

    Wang J.

    2014-01-01

    Full Text Available The effects of alloying elements (Co, Cu, Fe, Ge, Hf, Mg, Mn, Ni, Si, Sr, Ti, V, Y, Zn, and Zr on elastic properties of Al have been investigated using first-principles calculations within the generalized gradient approximation. A supercell consisting of 31 Al atoms and one solute atom is used. A good agreement is obtained between calculated and available experimental data. Lattice parameters of the studied Al alloys are found to be depended on atomic radii of solute atoms. The elastic properties of polycrystalline aggregates including bulk modulus (B, shear modulus (G, Young’s modulus (E, and the B/G ratio are also determined based on the calculated elastic constants (cij’s. It is found that the bulk modulus of Al alloys decreases with increasing volume due to the addition of alloying elements and the bulk modulus is also related to the total molar volume (Vm and electron density (nAl31x with the relationship of nAl31x=1.0594+0.0207√B/Vm. These results are of relevance to tailor the properties of Al alloys.

  3. Near surface composition of some alloys by X-ray photoelectron ...

    Indian Academy of Sciences (India)

    are determined by X-ray photoelectron spec- troscopy. The stoichiometries are determined and are compared with the bulk compositions. Possible sources of systematic errors contributing to the results are discussed. Errors arising out of preferen- tial etching in these alloys have been investigated. It has been inferred from ...

  4. The role of magnesium in the electrochemical behaviour of 5XXX aluminium-magnesium alloys

    NARCIS (Netherlands)

    Flores Ramirez, J.R.

    2006-01-01

    An investigation concerning the effects of magnesium on the intergranular corrosion susceptibility of AA5XXX aluminium alloys was carried out. In the present work, magnesium is found to be highly mobile in the bulk metal as well as in the aluminium oxide. This mobility is also found to be dependent

  5. Anodising of Al-Mg-Si-(Cu) alloys produced by R-HPDC

    CSIR Research Space (South Africa)

    Chauke, L

    2013-07-01

    Full Text Available Die Casting (R-HPDC) was studied. R-HPDC components suffer from surface liquid segregation (SLS), the surface layer of the casting is enriched in alloying elements and it is expected to have different properties than the bulk material. An advantage...

  6. VNIR reflectance spectroscopy of glassy igneous material with variable oxidation states

    Science.gov (United States)

    Carli, Cristian; Di Genova, Danilo; Roush, Ted L.; Ertel-Ingrisch, Werner; Capaccioni, Fabrizio; Dingwell, Donald B.

    2017-04-01

    Silicate glasses with igneous compositions may represent an abundant component of planetary surface material via effusive volcanism or impact cratering processes. Several planetary surfaces are mapped with hyper-spectrometers in the visible and near-infrared (VNIR). In this spectral range, crystal field (C.F.) absorptions are useful to discriminate iron-bearing silicate components. At the same time, in the VNIR reflectance spectroscopy iron bearing glasses may exhibit a C.F. absorption at ˜1.1 μm. A weak C.F. absorption is also present at ˜1.9 μm. These absorptions can be therefore diagnostic for glassy component and can also affect the C.F. absorptions of mafic minerals when mixed in the regolith. So far, few studies investigated the spectral properties of systematic glasses compositions and at different oxygen fucacity. For these reasons studying glassy materials, and their optical constants, represents an important effort to document and to interpret, spectral features of Solar System silicate crusts where glasses are present, but may be difficult to map. In previous work Carli et al. (2016) considered the composition of glassy igneous materials produced in Earth-like atmospheric conditions (i.e. oxidized conditions). Here, we expand on that effort by including glasses formed under more reducing condition. In this study, glasses were produced at -9.3 log fO2 and 1400 ˚ C for a duration of 4 h at the Department of Earth and Environmental Sciences at the University of Munich using a gas-mixing furnace. The major element composition, sample homogeneity, and the Fe3+/Fetot. ratio of run products were analytically determined. Moreover, Raman spectra of the same samples were also acquired. Afterwards, powders were produced with nine-grain size from 250-224 μm to 50-20 μm and measured in bidirectional reflectance at Spectroscopy LABoratory (IAPS-INAF, Rome). Reflectance spectra were acquired from 0.35 to 2.5 μm with a Field-Pro Spectrometer mounted on a

  7. A brief overview of bulk metallic glasses

    National Research Council Canada - National Science Library

    Mingwei Chen

    2011-01-01

      The discovery of bulk metallic glasses (BMGs) has stimulated widespread research enthusiasm because of their technological promise for practical applications and scientific importance in understanding glass formation and glass phenomena...

  8. Containerless processing of hypermonotectic and glass forming alloys using the Marshall Space Flight Center 100 meter drop tube facility

    Science.gov (United States)

    Andrews, J. B.

    1986-01-01

    Two separate projects were carried out to study alloys whose solidification structures can be strongly influenced by the presence of a container during melting and solidifications. One project involved containerless solidification of hypermonotectic Au35Rh65 alloys. This alloy exhibits liquid immiscibility over a temperature range. It has been suggested that containerless melting might be one solution to the problem of sedimentation in the dispersions of immiscible liquid phases. However, surface tension driven flows could also lead to accumulation of the minority liquid phase at the external surface of a containerlessly melted alloy. The research underway is a first step in determining the influence of containerless, microgravity processing on immiscible alloys. Nickel-niobium alloys were studied using the drop tube facility. One alloy in this system, a Ni60Nb40 alloy, is a good candidate for the formation of a bulk metallic glass. Amorphous alloys of this composition were produced using thin film and mechanical alloying techniques. However, theory indicates that if heterogeneous nucleation can be avoided, it should be possible to produce an amorphous structure in this system using a moderate cooling rate from the melt. The containerless melting and solidification capabilities of the drop tube faciltiy provide ideal conditions for a study of this type. To date, several Ni60Nb40 samples have been levitated, melted and cooled during 4.6 seconds of free fall in the 100 meter drop tube. Structures obtained are discussed.

  9. New Alloys for Electroformed Replicated X-Ray Optics

    Science.gov (United States)

    Engelhaupt, D.; Ramsey, B. D.; ODell, S. L.; Jones, W. D.; Russell, J. K.

    2000-01-01

    The process of electroforming x-ray mirror shells off a superpolished mandrel has been widely used. The recently launched XMM mission is a good example of this, containing 174 such mirror shells of diameters ranging from 0.3-0.7 m and thicknesses of 0.47-1.07 mm. To continue to utilize this technique for the next generation of x-ray observatories, where ever-larger collecting areas will be required within the constraints of tight weight budgets, demands that new alloys be developed that can withstand the large stresses imposed on very thin shells by the replication and handling processes. Towards this end, we began a development program in late 1997 to produce a high-strength alloy suitable for electroforming very thin high-resolution x-ray optics. The requirements for this task are quite severe; not only must the electroformed deposit be very strong, it must also have extremely low residual stresses to prevent serious figure distortions in large thin-walled shells. Further, the electroforming must be performed at near room temperature, as large temperature changes will modify the figure of the mandrel, in an environment that is not corrosive for the mandrel. The figure of merit for the strength of the electroformed deposit is its Precision Elastic Limit (PEL). This is a measure of permanent strain, at the few parts per million level, under applied stress. Pure nickel is very ductile and will permanently deform, at the parts-per-million level under loads of a few x 10(exp 7) Pa. These stresses are easily exceeded when thin-walled shells (150 micron thick) are replicated. Our goal was to develop an alloy an order of magnitude stronger than this. We will present the results of our development program, showing the evolution of our plating baths through to our present 'glassy' nickel alloy that satisfies the goals above. For each we will show the electroforming characteristics of the bath and the PEL measurements for the resulting alloys. We estimate the ultimate limit

  10. Determination of EDTA Species in Water by Second-Derivative Square-Wave Voltammetry Using a Chitosan-Coated Glassy Carbon Electrode

    National Research Council Canada - National Science Library

    ZHAO, Changzhi; PAN, Yuzhen; HE, Chunxiang; GUO, Zhen; SUN, Licheng

    2003-01-01

    Based on the adsorption of Fe (EDTA)- on a chitosan-coated glassy carbon electrode, a second-derivative square-wave voltammetry for the determination of the EDTA species in water samples was investigated...

  11. Impact toughness of laser alloyed aluminium AA1200 alloys

    CSIR Research Space (South Africa)

    Mabhali, Luyolo AB

    2013-08-01

    Full Text Available Laser surface alloying of aluminium AA1200 was performed with a 4kW Nd:YAG laser and impact resistance of the alloys was investigated. The alloying powders were a mixture of Ni, Ti and SiC in different proportions. Surfaces reinforced...

  12. Universality and self-similarity in pinch-off of rods by bulk diffusion

    DEFF Research Database (Denmark)

    Aagesen, Larry K.; Johnson, Anthony E.; Fife, Julie L.

    2010-01-01

    liquid rods in an Al–Cu alloy. The universal solution applies to any physical system in which interfacial motion is controlled by bulk diffusion, from the break-up of rodlike reinforcing phases in eutectic composites to topological singularities that occur during coarsening of interconnected bicontinuous......As rodlike domains pinch off owing to Rayleigh instabilities, a finite-time singularity occurs as the interfacial curvature at the point of pinch-off becomes infinite. The dynamics controlling the interface become independent of initial conditions and, in some cases, the interface attains...

  13. Ultrasonic impact treatment of CoCrMo alloy: Surface composition and properties

    Energy Technology Data Exchange (ETDEWEB)

    Chenakin, S.P., E-mail: chenakin@list.ru; Filatova, V.S.; Makeeva, I.N.; Vasylyev, M.A.

    2017-06-30

    Highlights: • Ultrasonic impact treatment in air enhances oxidation of CoCrMo alloy. • Impact treatment promotes segregation and accumulation of carbon on the surface. • Intense deformation brings about partial dissolution of carbides. • Impact-induced fcc-to-hcp transformation and hardening of the alloy. • Impact treatment improves corrosion properties of the alloy. - Abstract: X-ray photoelectron spectroscopy, time-of-flight secondary ion mass spectrometry and X-ray diffraction were employed to study the effect of intense mechanical treatment on the surface chemical state, composition and structure of a commercial biomedical CoCrMo alloy (‘Bondi-Loy’). The ultrasonic impact treatment of the alloy in air with duration up to 30 s was found to cause the deformation-enhanced oxidation and deformation-induced surface segregation of the components and impurities from the bulk. The compositionally inhomogeneous mixed oxide layer formed under impact treatment was composed mainly of Cr{sub 2}O{sub 3} and silicon oxide with admixture of CoO, MoO{sub 2}, MoO{sub 3} and iron oxide/hydroxide, the latter being transferred onto the alloy surface from the steel pin. The impact treatment promoted a progressive accumulation of carbon on the alloy surface due to its deformation-induced segregation from the bulk and deformation-induced uptake of hydrocarbons from the ambient; concurrently, the dissolution/refinement of carbides originally present in the as-cast CoCrMo alloy occurred. The impact treatment gave rise to a two-fold increase in the volume fraction of the martensitic hcp ε-phase, a 30% increase in the surface microhardness and improved resistance to corrosion in the solution of artificial saliva compared to the as-polished alloy.

  14. The Importance of Rare-Earth Additions in Zr-Based AB2 Metal Hydride Alloys

    Directory of Open Access Journals (Sweden)

    Kwo-Hsiung Young

    2016-07-01

    Full Text Available Effects of substitutions of rare earth (RE elements (Y, La, Ce, and Nd to the Zr-based AB2 multi-phase metal hydride (MH alloys on the structure, gaseous phase hydrogen storage (H-storage, and electrochemical properties were studied and compared. Solubilities of the RE atoms in the main Laves phases (C14 and C15 are very low, and therefore the main contributions of the RE additives are through the formation of the RENi phase and change in TiNi phase abundance. Both the RENi and TiNi phases are found to facilitate the bulk diffusion of hydrogen but impede the surface reaction. The former is very effective in improving the activation behaviors. −40 °C performances of the Ce-doped alloys are slightly better than the Nd-doped alloys but not as good as those of the La-doped alloys, which gained the improvement through a different mechanism. While the improvement in ultra-low-temperature performance of the Ce-containing alloys can be associated with a larger amount of metallic Ni-clusters embedded in the surface oxide, the improvement in the La-containing alloys originates from the clean alloy/oxide interface as shown in an earlier transmission electron microscopy study. Overall, the substitution of 1 at% Ce to partially replace Zr gives the best electrochemical performances (capacity, rate, and activation and is recommended for all the AB2 MH alloys for electrochemical applications.

  15. Effect of chain rigidity on network architecture and deformation behavior of glassy polymer networks

    Science.gov (United States)

    Knowles, Kyler Reser

    Processing carbon fiber composite laminates creates molecular-level strains in the thermoset matrix upon curing and cooling which can lead to failures such as geometry deformations, micro-cracking, and other issues. It is known strain creation is attributed to the significant volume and physical state changes undergone by the polymer matrix throughout the curing process, though storage and relaxation of cure-induced strains remain poorly understood. This dissertation establishes two approaches to address the issue. The first establishes testing methods to simultaneously measure key volumetric properties of a carbon fiber composite laminate and its polymer matrix. The second approach considers the rigidity of the polymer matrix in regards to strain storage and relaxation mechanisms which ultimately control composite performance throughout manufacturing and use. Through the use of a non-contact, full-field strain measurement technique known as digital image correlation (DIC), we describe and implement useful experiments which quantify matrix and composite parameters necessary for simulation efforts and failure models. The methods are compared to more traditional techniques and show excellent correlation. Further, we established relationships which represent matrix-fiber compatibility in regards to critical processing constraints. The second approach involves a systematic study of epoxy-amine networks which are chemically-similar but differ in chain segment rigidity. Prior research has investigated the isomer effect of glassy polymers, showing sizeable differences in thermal, volumetric, physical, and mechanical properties. This work builds on these themes and shows the apparent isomer effect is rather an effect of chain rigidity. Indeed, it was found that structurally-dissimilar polymer networks exhibit very similar properties as a consequence of their shared average network rigidity. Differences in chain packing, as a consequence of chain rigidity, were shown to

  16. Electrocatalytic behaviour and application of manganese porphyrin/gold nanoparticle- surface modified glassy carbon electrodes

    Energy Technology Data Exchange (ETDEWEB)

    Sebarchievici, I., E-mail: incemc@incemc.ro [National Institute of Research for Electrochemistry and Condensed Matter, Aurel Paunescu Podeanu Street 144, 300569 Timisoara (Romania); Tăranu, B.O. [National Institute of Research for Electrochemistry and Condensed Matter, Aurel Paunescu Podeanu Street 144, 300569 Timisoara (Romania); Birdeanu, M. [National Institute of Research for Electrochemistry and Condensed Matter, Aurel Paunescu Podeanu Street 144, 300569 Timisoara (Romania); Institute of Chemistry Timisoara of Romanian Academy, M. Viteazul Ave. 24, 300223 Timisoara (Romania); Rus, S.F. [National Institute of Research for Electrochemistry and Condensed Matter, Aurel Paunescu Podeanu Street 144, 300569 Timisoara (Romania); Fagadar-Cosma, E., E-mail: efagadar@yahoo.com [Institute of Chemistry Timisoara of Romanian Academy, M. Viteazul Ave. 24, 300223 Timisoara (Romania)

    2016-12-30

    Highlights: • Mn-porphyrin/gold nanoparticle-modified glassy carbon electrodes were obtained. • AFM investigations of thin films display multilayer of triangular type architecture. • Oxidation and reduction processes of H{sub 2}O{sub 2} are diffusion controled. • There is a linear dependence between H{sub 2}O{sub 2} concentration and the currents intensity. • The modified electrodes show better electrochemical detection ability to H{sub 2}O{sub 2}. - Abstract: The main purpose of this research was to obtain manganese porphyrin/gold nanoparticle-modified glassy carbon electrodes and to use them for the detection of H{sub 2}O{sub 2}. Two sets of modified electrodes were prepared by drop-cast deposition of 5,10,15,20-tetra(4-methyl-phenyl)porphyrinato manganese(III) chloride alone and of the same Mn-porphyrin and gold-colloid solution and comparatively characterized by Raman, UV–vis, ellipsometry, AFM and TEM microscopy, XPS and cyclic voltammetry. XPS spectrum recorded for GC-MnP-nAu modified electrode displayed the characteristic signals of gold nanoparticles. The optical parameters have greater values for GC-MnP-nAu in comparison with GC-MnP, due to increasing charge transfer efficiency. The MnP-nAu film mediates the electron transfer between H{sub 2}O{sub 2} and GC, evidenced by an increase in the current intensity of the anodic peak, and facilitates the electrochemical regeneration of oxidized H{sub 2}O{sub 2} at cathodic potentials. From the cyclic voltammetry experiments a linear relationship between H{sub 2}O{sub 2} concentration vs oxidation and reduction currents was observed. The linear dependence between density of current and the square root of the scan rate indicates that the oxidation and reduction processes of H{sub 2}O{sub 2} are diffusion controlled. The GC-MnP-nAu modified electrode shows great potential as electrochemical sensor for determination of hydrogen peroxide.

  17. Bond durability of resin cements to Au-Pd-Ag alloy under cyclic impact load.

    Science.gov (United States)

    Ohsawa, Masahiro; Yokota, Hiroaki; Yoshihiko, Hayashi

    2004-06-01

    The bond durability of resin cements to a 12% Au-Pd-Ag alloy was studied through cyclic impact tests with different loads. A piece of casting alloy was bonded to a cast block with two types of resin cements, Super Bond C&B and Bistite II. A shear load was applied onto a small piece of alloy until debonding of the specimen, using different weights of plungers, 130 g, 230 g, 330 g and 430 g. The specimen bonded with Super Bond exhibited a higher resistance than that with Bistite II. The fracture modes of the debonded cements were completely different from each other. That is, Bistite II showed a bulk fracture of cement by the crack penetrating through the cement layer. On the other hand, Super Bond showed damages limited to the surface and no bulk fracture. The mode of fracture was dependent not on the loading weight but the types of resin cements used.

  18. Correlated process of phase separation and microstructure evolution of ternary Co-Cu-Pb alloy

    Science.gov (United States)

    Yan, N.; Wang, W. L.; Luo, S. B.; Hu, L.; Wei, B.

    2013-11-01

    The phase separation and rapid solidification of liquid ternary Co45Cu42Pb13 immiscible alloy have been investigated under both bulk undercooling and containerless processing conditions. The undercooled bulk alloy is solidified as a vertical two-layer structure, whereas the containerlessly solidified alloy droplet is characterized by core-shell structures. The dendritic growth velocity of primary α(Co) phase shows a power-law relation to undercooling and achieves a maximum of 1.52 m/s at the undercooling of 112 K. The Pb content is always enriched in Cu-rich zone and depleted in Co-rich zone. Numerical analyses indicate that the Stokes motion, solutal Marangoni convection, thermal Marangoni convection, and interfacial energy play the main roles in the correlated process of macrosegregation evolution and microstructure formation.

  19. INVESTIGATION OF MAGNESIUM ALLOYS MACHINABILITY

    Directory of Open Access Journals (Sweden)

    Berat Barıs BULDUM

    2013-01-01

    Full Text Available Magnesium is the lightest structural metal. Magnesium alloys have a hexagonal lattice structure, which affects the fundamental properties of these alloys. Plastic deformation of the hexagonal lattice is more complicated than in cubic latticed metals like aluminum, copper and steel. Magnesium alloy developments have traditionally been driven by industry requirements for lightweight materials to operate under increasingly demanding conditions. Magnesium alloys have always been attractive to designers due to their low density, only two thirds that of aluminium and its alloys [1]. The element and its alloys take a big part of modern industry needs. Especially nowadays magnesium alloys are used in automotive and mechanical (trains and wagons manufacture, because of its lightness and other features. Magnesium and magnesium alloys are the easiest of all metals to machine, allowing machining operations at extremely high speed. All standard machining operations such as turning, drilling, milling, are commonly performed on magnesium parts.

  20. Boundary-bulk relation in topological orders

    Science.gov (United States)

    Kong, Liang; Wen, Xiao-Gang; Zheng, Hao

    2017-09-01

    In this paper, we study the relation between an anomaly-free n + 1D topological order, which are often called n + 1D topological order in physics literature, and its nD gapped boundary phases. We argue that the n + 1D bulk anomaly-free topological order for a given nD gapped boundary phase is unique. This uniqueness defines the notion of the "bulk" for a given gapped boundary phase. In this paper, we show that the n + 1D "bulk" phase is given by the "center" of the nD boundary phase. In other words, the geometric notion of the "bulk" corresponds precisely to the algebraic notion of the "center". We achieve this by first introducing the notion of a morphism between two (potentially anomalous) topological orders of the same dimension, then proving that the notion of the "bulk" satisfies the same universal property as that of the "center" of an algebra in mathematics, i.e. "bulk" = center". The entire argument does not require us to know the precise mathematical description of a (potentially anomalous) topological order. This result leads to concrete physical predictions.

  1. Nanoparticles alloying in liquids: Laser-ablation-generated Ag or Pd nanoparticles and laser irradiation-induced AgPd nanoparticle alloying.

    Science.gov (United States)

    Semaltianos, N G; Chassagnon, R; Moutarlier, V; Blondeau-Patissier, V; Assoul, M; Monteil, G

    2017-04-18

    Laser irradiation of a mixture of single-element micro/nanomaterials may lead to their alloying and fabrication of multi-element structures. In addition to the laser induced alloying of particulates in the form of micro/nanopowders in ambient atmosphere (which forms the basis of the field of additive manufacturing technology), another interesting problem is the laser-induced alloying of a mixture of single-element nanoparticles in liquids since this process may lead to the direct fabrication of alloyed-nanoparticle colloidal solutions. In this work, bare-surface ligand-free Ag and Pd nanoparticles in solution were prepared by laser ablation of the corresponding bulk target materials, separately in water. The two solutions were mixed and the mixed solution was laser irradiated for different time durations in order to investigate the laser-induced nanoparticles alloying in liquid. Nanoparticles alloying and the formation of AgPd alloyed nanoparticles takes place with a decrease of the intensity of the surface-plasmon resonance peak of the Ag nanoparticles (at ∼405 nm) with the irradiation time while the low wavelength interband absorption peaks of either Ag or Pd nanoparticles remain unaffected by the irradiation for a time duration even as long as 30 min. The nanoalloys have lattice constants with values between those of the pure metals, which indicates that they consist of Ag and Pd in an approximately 1:1 ratio similar to the atomic composition of the starting mixed-nanoparticle solution. Formation of nanoparticle networks consisting of bimetallic alloyed nanoparticles and nanoparticles that remain as single elements (even after the end of the irradiation), joining together, are also formed. The binding energies of the 3d core electrons of both Ag and Pd nanoparticles shift to lower energies with the irradiation time, which is also a typical characteristic of AgPd alloyed nanoparticles. The mechanisms of nanoparticles alloying and network formation are also

  2. Structural thermodynamics of alloys

    CERN Document Server

    Manenc, Jack

    1973-01-01

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

  3. Development of an injection molding technique for the production of lightweight high temperature wear resistant, glassy carbon components for machine and motor construction

    Science.gov (United States)

    Duebgen, Rainer

    1986-12-01

    The efficient and inexpensive manufacture of glassy carbon components using specially developed raw materials was investigated. An unfilled, phenolic resin which can be efficiently and cheaply processed into molds by injection molding was derived. The molds can be converted into glassy carbon in solid phase pyrolysis with a high coke yield and relatively small shrinkage factor. The fracture mechanical values for the material were determined, and combined corrosion strength measurements were carried out. The production process was used in the manufacture of nozzles.

  4. Ultrasonic impact treatment of CoCrMo alloy: Surface composition and properties

    Science.gov (United States)

    Chenakin, S. P.; Filatova, V. S.; Makeeva, I. N.; Vasylyev, M. A.

    2017-06-01

    X-ray photoelectron spectroscopy, time-of-flight secondary ion mass spectrometry and X-ray diffraction were employed to study the effect of intense mechanical treatment on the surface chemical state, composition and structure of a commercial biomedical CoCrMo alloy ('Bondi-Loy'). The ultrasonic impact treatment of the alloy in air with duration up to 30 s was found to cause the deformation-enhanced oxidation and deformation-induced surface segregation of the components and impurities from the bulk. The compositionally inhomogeneous mixed oxide layer formed under impact treatment was composed mainly of Cr2O3 and silicon oxide with admixture of CoO, MoO2, MoO3 and iron oxide/hydroxide, the latter being transferred onto the alloy surface from the steel pin. The impact treatment promoted a progressive accumulation of carbon on the alloy surface due to its deformation-induced segregation from the bulk and deformation-induced uptake of hydrocarbons from the ambient; concurrently, the dissolution/refinement of carbides originally present in the as-cast CoCrMo alloy occurred. The impact treatment gave rise to a two-fold increase in the volume fraction of the martensitic hcp ε-phase, a 30% increase in the surface microhardness and improved resistance to corrosion in the solution of artificial saliva compared to the as-polished alloy.

  5. INVESTIGATION OF MAGNESIUM ALLOYS MACHINABILITY

    OpenAIRE

    Berat Barıs BULDUM; Aydın SIK; Iskender OZKUL

    2013-01-01

    Magnesium is the lightest structural metal. Magnesium alloys have a hexagonal lattice structure, which affects the fundamental properties of these alloys. Plastic deformation of the hexagonal lattice is more complicated than in cubic latticed metals like aluminum, copper and steel. Magnesium alloy developments have traditionally been driven by industry requirements for lightweight materials to operate under increasingly demanding conditions. Magnesium alloys have always been attra...

  6. Amperometric detection of carbohydrates based on the glassy carbon electrode modified with gold nano-flake layer

    OpenAIRE

    Huy Du Nguyen; T. Thuy Luyen Nguyen; Khac Manh Nguyen; Anh Mai Nguyen; Quoc Hien Nguyen

    2015-01-01

    An electro-deposition approach was established to incorporate the gold nano-flakes onto the glassy carbon electrode in electrochemical cells (nano-Au/GC/ECCs). Using pulsed amperometric detection (PAD) without any gold oxidation for cleaning (non-oxidative PAD), the nano-Au/GC/ECCs were able to maintain their activity for oxidizing of carbohydrates in a normal alkaline medium. The reproducibility of peak area was about 2 relative standard deviation (RSD,%) for 6 consecutive injections. A dyna...

  7. Electrochemical behavior of metribuzin on a glassy carbon electrode in an aqueous medium including quantitative studies by anodic stripping voltammetry

    OpenAIRE

    Lima,Augusto César de Andrade; Silva,Emanuella Gomes da; Goulart, Marília Oliveira Fonseca; Tonholo, Josealdo; Silva, Tiago Terto da; Abreu,Fabiane Caxico de

    2009-01-01

    The electrochemical behavior of the herbicide metribuzin was studied in an aqueous solution on glassy carbon, carbon paste/Nujol oil and carbon paste/castor oil using cyclic voltammetry, square-wave voltammetry, differential pulse voltammetry, controlled-potential coulometry and electrolysis, for quantification and decontamination purposes. The main electrolytic products obtained from the reduction of metribuzin, after consumption of 8.26 mol electron mol-1, were deaminometribuzin and diketom...

  8. Age and petrogenetic constraints on the Lower Glassy Ignimbrite of the Mount Somers Volcanic Group, New Zealand

    DEFF Research Database (Denmark)

    van der Meer, Quinten; Waight, Tod Earle; Whitehouse, Martin

    2017-01-01

    The Mount Somers Volcanic Group (MSVG) forms a large (~18000 km2) calc-alkaline volcanic complex on New Zealand’s Eastern Province. U-Pb SIMS spot ages on zircon from the lower glassy ignimbrite in Rakaia Gorge reveal a bimodal distribution of 99.0 ± 0.5 and 96.3 ± 0.5 Ma (2σ). These ages...

  9. Application of Thermodynamic Databases to the Evaluation of Surface Tensions of Molten Alloys, Salt Mixtures and Oxide Mixtures

    OpenAIRE

    Tanaka, Toshihiro; Iida, Takamichi; Hack, Klaus; Hara, Shigeta

    1996-01-01

    The authors discuss the application of thermodynamic solution databases, which have been constructed so far to calculate thermodynamic properties and phase diagrams, to the evaluation of surface tensions of molten alloys, salt mixtures and oxide mixtures. In particular, the relationship between the excess Gibbs energy in the bulk phase and that in the "surface phase" which are used in Butler's equation for surface tension was derived for molten ionic solutions as well as molten alloys. In thi...

  10. Mechanical properties of a high-strength Al{sub 90}Mn{sub 8}Ce{sub 2} alloy

    Energy Technology Data Exchange (ETDEWEB)

    Li, J.C.; Zhao, Z.K.; Jiang, Q. [Key Laboratory of Automobile Materials, Ministry of Education and Department of Materials Science and Engineering, Jilin University, Changchun 130025 (China)

    2003-03-01

    A lightweight alloy with excellent strength and wear resistance, Al{sub 90}Mn{sub 8}Ce{sub 2}, has been manufactured in bulk by powder metallurgy. The best colligative mechanical properties of the alloy made by this technique are achieved by pressing at 753 K, where the porosity reaches a minimum, and the plasticity a maximum. (Abstract Copyright [2003], Wiley Periodicals, Inc.)

  11. De-alloyed platinum nanoparticles

    Science.gov (United States)

    Strasser, Peter [Houston, TX; Koh, Shirlaine [Houston, TX; Mani, Prasanna [Houston, TX; Ratndeep, Srivastava [Houston, TX

    2011-08-09

    A method of producing de-alloyed nanoparticles. In an embodiment, the method comprises admixing metal precursors, freeze-drying, annealing, and de-alloying the nanoparticles in situ. Further, in an embodiment de-alloyed nanoparticle formed by the method, wherein the nanoparticle further comprises a core-shell arrangement. The nanoparticle is suitable for electrocatalytic processes and devices.

  12. Exceptional effect of glassy lithium fluorophosphate on Mn-rich olivine cathode material for high-performance Li ion batteries

    Science.gov (United States)

    Kim, Jongsoon; Kim, Hyungsub; Myung, Seung-Taek; Yoo, Jung-Keun; Lee, Seongsu

    2018-01-01

    Mn-rich olivine LiFe0.3Mn0.7PO4 is homogenously encapsulated by an ∼3-nm-thick conductive nanolayer composed of the glassy lithium fluorophosphate through simple non-stoichiometric synthesis using additives of small amounts of LiF and a phosphorus source. The coating of the glassy lithium fluorophosphate nanolayer is clearly verified using transmission electron microscopy and X-ray photoelectron spectroscopy. It enables significant decrease in charge transfer resistance of LiFe0.3Mn0.7PO4 and improvement of its sluggish Li diffusion. At a rate of 10C, the LiFe0.3Mn0.7PO4 encapsulated by conductive glassy lithium fluorophosphate (LiFe0.3Mn0.7PO4-GLFP) electrode delivers a capacity of ∼130 mAh g-1, which is ∼77% of its theoretical capacity (∼170 mAh g-1) and ∼1.5 times higher than that of the pristine counterpart at 10C. Furthermore, LiFe0.3Mn0.7PO4-GLFP achieves outstanding cycle stability (∼75% retention of its initial capacity over 500 cycles at 1C). The proposed olivine LiFe0.3Mn0.7PO4-GLFP battery is thus expected to be a promising candidate for large-scale energy storage applications.

  13. The petentiometric determination of peroxide hydrogen and glucose on the glassy electrode modified by the calix[4]arene.

    Science.gov (United States)

    Jin, Gendi; Du, Shi; Hu, Xiaoya

    2009-12-15

    A new petentiometric method to determine peroxide hydrogen and glucose had been studied. This method had been applied on the petentiometric determination of peroxide hydrogen and glucose in the total ionic strength adjustment buffer (TISAB) (pH 7.5) solution with the glassy electrode modified by the calix[4]arene. The glassy carbon electrode covered with the calix[4]arene depended on the H(2)O(2) concentration in the range of log[H(2)O(2)] from -3.3 to -1.2 in the solution of TISAB (pH 7.5) with nearly Nernstian slope of about 65.6+/-3 mV and the detection limit of peroxide hydrogen was 4.0x10(-5) mol L(-1). The glassy carbon electrode covered with the calix[4]arene depended on the glucose concentration in the range of log[glucose] from -3.6 to -2.8 in the solution of TISAB (pH 7.5) with nearly Nernstian slope of about 50.2+/-2 mV and the detection limit of glucose was 2.0x10(-5) mol L(-1). The electrode had the good selectivity, sensitivity, stability and repeatability.

  14. Electrochemical Glucose Oxidation Using Glassy Carbon Electrodes Modified with Au-Ag Nanoparticles: Influence of Ag Content

    Directory of Open Access Journals (Sweden)

    Nancy Gabriela García-Morales

    2015-01-01

    Full Text Available This paper describes the application of glassy carbon modified electrodes bearing Aux-Agy nanoparticles to catalyze the electrochemical oxidation of glucose. In particular, the paper shows the influence of the Ag content on this oxidation process. A simple method was applied to prepare the nanoparticles, which were characterized by transmission electron microscopy, Ultraviolet-Visible spectroscopy, X-ray diffraction spectroscopy, and cyclic voltammetry. These nanoparticles were used to modify glassy carbon electrodes. The effectiveness of these electrodes for electrochemical glucose oxidation was evaluated. The modified glassy carbon electrodes are highly sensitive to glucose oxidation in alkaline media, which could be attributed to the presence of Aux-Agy nanoparticles on the electrode surface. The voltammetric results suggest that the glucose oxidation speed is controlled by the glucose diffusion to the electrode surface. These results also show that the catalytic activity of the electrodes depends on the Ag content of the nanoparticles. Best results were obtained for the Au80-Ag20 nanoparticles modified electrode. This electrode could be used for Gluconic acid (GA production.

  15. FTIR and Mössbauer spectroscopic study of sodium–aluminum–iron phosphate glassy materials for high level waste immobilization

    Energy Technology Data Exchange (ETDEWEB)

    Stefanovsky, S.V., E-mail: serge.stefanovsky@yandex.ru [Frumkin Institute of Physical Chemistry and Electrochemistry of the Russian Academy of Sciences, Laboratory of Radioecology and Radiation Problems, Moscow (Russian Federation); Stefanovsky, O.I. [Frumkin Institute of Physical Chemistry and Electrochemistry of the Russian Academy of Sciences, Laboratory of Radioecology and Radiation Problems, Moscow (Russian Federation); Remizov, M.B.; Belanova, E.A.; Kozlov, P.V. [FSUE PA Mayak, Central Plant Laboratory, Ozersk, Chelyabinsk Reg. (Russian Federation); Glazkova, Ya.S.; Sobolev, A.V.; Presniakov, I.A. [Lomonosov Moscow State University, Department of Radiochemistry (Russian Federation); Kalmykov, S.N. [Frumkin Institute of Physical Chemistry and Electrochemistry of the Russian Academy of Sciences, Laboratory of Radioecology and Radiation Problems, Moscow (Russian Federation); Lomonosov Moscow State University, Department of Radiochemistry (Russian Federation); Vernadsky Institute of Geochemistry and Analytical Chemistry of the Russian Academy of Sciences, Laboratory of Radiochemistry, Moscow (Russian Federation); Myasoedov, B.F. [Frumkin Institute of Physical Chemistry and Electrochemistry of the Russian Academy of Sciences, Laboratory of Radioecology and Radiation Problems, Moscow (Russian Federation); Vernadsky Institute of Geochemistry and Analytical Chemistry of the Russian Academy of Sciences, Laboratory of Radiochemistry, Moscow (Russian Federation)

    2015-11-15

    Complex sodium-aluminum-iron phosphate glassy materials with various Al{sub 2}O{sub 3} to Fe{sub 2}O{sub 3} ratio containing high level waste (HLW) surrogate were characterized by X-ray diffraction and scanning electron microscopy and studied in details by Fourier transform infrared (FTIR) spectroscopy. The samples with high Al{sub 2}O{sub 3} content and not containing Fe{sub 2}O{sub 3} were predominantly amorphous but subjected to devitrification under annealing. Addition of B{sub 2}O{sub 3} and partial Fe{sub 2}O{sub 3} substitution for Al{sub 2}O{sub 3} in the materials increases their resistance to devitrification whereas further substitution and NiO incorporation significantly increase the tendency to devitrification. FTIR spectra demonstrate changes in the structure of glassy materials caused by both structural variations in the anionic motif and occurrence of crystalline phases in the materials. According to Mössbauer spectroscopy data, iron in the glassy samples is present as octahedrally coordinated Fe{sup 3+} ions while in the partly devitrified samples iron is partitioned among vitreous and crystalline phases entering the vitreous phase mainly as Fe{sup 3+}O{sub 6} units and crystalline phases as major Fe{sup 3+} and minor Fe{sup 2+} ions in a magnetically ordered state and participating in a “fast” electronic exchange.

  16. Ultraviolet absorption and excitation spectroscopy of rare-earth-doped glass fibers derived from glassy and crystalline preforms

    Science.gov (United States)

    Dragic, Peter D.; Liu, Yuh-Shiuan; Galvin, Thomas C.; Eden, J. G.

    2012-02-01

    Ultraviolet absorption and laser excitation spectroscopy (LES) measurements are presented for rare-earth-doped optical fibers produced from both glassy and crystalline preforms. Absorption spectra are obtained via broad-spectrum UV LEDs emitting in the 250nm region. LES measurements are obtained utilizing a tunable UV laser source. The tunable laser employed is a frequency-doubled titanium:sapphire laser-pumped optical parametric amplifier (OPA) operating down to a minimum wavelength of about 225nm. Our results indicate a roughly linear relationship between the concentration of oxygen deficiency centers (ODC) and rare-earth content, regardless of the preform type, and the slope of the line is found to vary significantly with the rare earth. Additionally, LES measurements are used to elucidate the energy transfer mechanism from pumping in the UV to emission by the rare-earth. In all cases the fibers are Al codoped and those produced from glassy preforms are manufactured via standard methods. Fibers produced from crystalline preforms start with a pure silica-sleeved rare-earth doped YAG crystal rod that becomes glassy (amorphous) post-draw.

  17. Multiphase chemical kinetics of OH radical uptake by molecular organic markers of biomass burning aerosols: humidity and temperature dependence, surface reaction, and bulk diffusion.

    Science.gov (United States)

    Arangio, Andrea M; Slade, Jonathan H; Berkemeier, Thomas; Pöschl, Ulrich; Knopf, Daniel A; Shiraiwa, Manabu

    2015-05-14

    Multiphase reactions of OH radicals are among the most important pathways of chemical aging of organic aerosols in the atmosphere. Reactive uptake of OH by organic compounds has been observed in a number of studies, but the kinetics of mass transport and chemical reaction are still not fully understood. Here we apply the kinetic multilayer model of gas-particle interactions (KM-GAP) to experimental data from OH exposure studies of levoglucosan and abietic acid, which serve as surrogates and molecular markers of biomass burning aerosol (BBA). The model accounts for gas-phase diffusion within a cylindrical coated-wall flow tube, reversible adsorption of OH, surface-bulk exchange, bulk diffusion, and chemical reactions at the surface and in the bulk of the condensed phase. The nonlinear dependence of OH uptake coefficients on reactant concentrations and time can be reproduced by KM-GAP. We find that the bulk diffusion coefficient of the organic molecules is approximately 10(-16) cm(2) s(-1), reflecting an amorphous semisolid state of the organic substrates. The OH uptake is governed by reaction at or near the surface and can be kinetically limited by surface-bulk exchange or bulk diffusion of the organic reactants. Estimates of the chemical half-life of levoglucosan in 200 nm particles in a biomass burning plume increase from 1 day at high relative humidity to 1 week under dry conditions. In BBA particles transported to the free troposphere, the chemical half-life of levoglucosan can exceed 1 month due to slow bulk diffusion in a glassy matrix at low temperature.

  18. Electrocatalytic behaviour and application of manganese porphyrin/gold nanoparticle- surface modified glassy carbon electrodes

    Science.gov (United States)

    Sebarchievici, I.; Tăranu, B. O.; Birdeanu, M.; Rus, S. F.; Fagadar-Cosma, E.

    2016-12-01

    The main purpose of this research was to obtain manganese porphyrin/gold nanoparticle-modified glassy carbon electrodes and to use them for the detection of H2O2. Two sets of modified electrodes were prepared by drop-cast deposition of 5,10,15,20-tetra(4-methyl-phenyl)porphyrinato manganese(III) chloride alone and of the same Mn-porphyrin and gold-colloid solution and comparatively characterized by Raman, UV-vis, ellipsometry, AFM and TEM microscopy, XPS and cyclic voltammetry. XPS spectrum recorded for GC_MnP_nAu modified electrode displayed the characteristic signals of gold nanoparticles. The optical parameters have greater values for GC_MnP_nAu in comparison with GC_MnP, due to increasing charge transfer efficiency. The MnP_nAu film mediates the electron transfer between H2O2 and GC, evidenced by an increase in the current intensity of the anodic peak, and facilitates the electrochemical regeneration of oxidized H2O2 at cathodic potentials. From the cyclic voltammetry experiments a linear relationship between H2O2 concentration vs oxidation and reduction currents was observed. The linear dependence between density of current and the square root of the scan rate indicates that the oxidation and reduction processes of H2O2 are diffusion controlled. The GC_MnP_nAu modified electrode shows great potential as electrochemical sensor for determination of hydrogen peroxide.

  19. Spontaneous adsorption and electrochemical behaviour of safranine O at electrochemically activated glassy carbon electrode

    Energy Technology Data Exchange (ETDEWEB)

    Abdessamad, NourElHouda [Laboratoire de Chimie Analytique et d' Electrochimie, Institut National des Sciences Appliquees et de Technologie, Centre Urbain Nord B.P. No. 676, 1080 Tunis Cedex (Tunisia); Adhoum, Nafaa, E-mail: Nafaa.adhoum@insat.rnu.tn [Laboratoire de Chimie Analytique et d' Electrochimie, Institut National des Sciences Appliquees et de Technologie, Centre Urbain Nord B.P. No. 676, 1080 Tunis Cedex (Tunisia)

    2009-08-15

    The adsorption behaviour of safranine O (SO) at electrochemically pretreated glassy carbon electrodes has been studied. It was found that SO adsorption depended on the properties of the electrode surface, as determined by the nature and duration of the activation step. It was noticed that SO was adsorbed spontaneously and strongly on the surface of anodically pretreated electrode. The electrochemical behaviour of the modified electrode was investigated in H{sub 2}SO{sub 4} (0.25 M) using cyclic voltammetry (CV). A reversible two electron, two proton wave was observed at -180 mV vs. SCE and the formal potential was found to be decreasing upon increasing the solution pH (-56.8 mV pH{sup -1}). The modified electrode exhibited good stability on repeated scanning between -500 and 200 mV vs. SCE, causing only 5% decrease in the peak height after 100 cycles at a scan rate of 20 mV s{sup -1}. The surface coverage was calculated to be 0.812 nmol cm{sup -2} and the electron transfer rate constant (k{sub s}{sup 0}=1.45s{sup -1}) and transfer coefficient ({alpha} = 0.43) for the adsorbed SO were evaluated using the Laviron method. The modified electrode clearly showed good electrocatalytic ability for oxygen reduction to H{sub 2}O{sub 2}.

  20. Modified glassy carbon electrodes based on carbon nanostructures for ultrasensitive electrochemical determination of furazolidone.

    Science.gov (United States)

    Shahrokhian, Saeed; Naderi, Leila; Ghalkhani, Masoumeh

    2016-04-01

    The electrochemical behavior of Furazolidone (Fu) was investigated on the surface of the glassy carbon electrode modified with different carbon nanomaterials, including carbon nanotubes (CNTs), carbon nanoparticles (CNPs), nanodiamond-graphite (NDG), graphene oxide (GO), reduced graphene oxide (RGO) and RGO-CNT hybrids (various ratios) using linear sweep voltammetry (LSV). The results of voltammetric studies exhibited a considerable increase in the cathodic peak current of Fu at the RGO modified GCE, compared to other modified electrodes and also bare GCE. The surface morphology and nature of the RGO film was thoroughly characterized by scanning electron microscopy (SEM), atomic force microscopy (AFM), electrochemical impedance spectroscopy (EIS) and cyclic voltammetry (CV) techniques. The modified electrode showed two linear dynamic ranges of 0.001-2.0 μM and 2.0-10.0 μM with a detection limit of 0.3 nM for the voltammetric determination of Fu. This sensor was used successfully for Fu determination in pharmaceutical and clinical preparations. Copyright © 2016 Elsevier B.V. All rights reserved.

  1. Properties of kinetic transition networks for atomic clusters and glassy solids.

    Science.gov (United States)

    Morgan, John W R; Mehta, Dhagash; Wales, David J

    2017-09-27

    A database of minima and transition states corresponds to a network where the minima represent nodes and the transition states correspond to edges between the pairs of minima they connect via steepest-descent paths. Here we construct networks for small clusters bound by the Morse potential for a selection of physically relevant parameters, in two and three dimensions. The properties of these unweighted and undirected networks are analysed to examine two features: whether they are small-world, where the shortest path between nodes involves only a small number or edges; and whether they are scale-free, having a degree distribution that follows a power law. Small-world character is present, but statistical tests show that a power law is not a good fit, so the networks are not scale-free. These results for clusters are compared with the corresponding properties for the molecular and atomic structural glass formers ortho-terphenyl and binary Lennard-Jones. These glassy systems do not show small-world properties, suggesting that such behaviour is linked to the structure-seeking landscapes of the Morse clusters.

  2. Through The Looking Glass: New Laboratory Spectra Of Glassy Silicates For The Comparison To Astrophysical Environments

    Science.gov (United States)

    Speck, Angela; Whittington, A.; Hofmeister, A.

    2011-05-01

    Many astrophysical environments exhibit a spectral feature at around 10 microns, which has long been attributed to amorphous silicates, but whose precise nature remains a mystery. Furthermore, the astronomically observed feature varies from location to location, and even within a given object both spatially and temporally. There have been many laboratory studies of potential cosmic dust analogs attempting to determine the exact nature of this dust, but most of those studies have failed to produce laboratory spectra that precisely match the observed astronomical spectra. We present new high-resolution spectra of a selection of silicate glasses whose compositions cover those expected to form in cosmic environments. These include synthetic endmember glasses of major mineral groups such as melilites (akermanite, gehlenite), pyroxenes (enstatite), olivines (forsterite) and silica; glasses produced by remelting natural mineral samples that contain iron and other elements; and a synthetic "cosmic” silicate glass with solar relative abundances of Mg, Si, Ca, Na and Al. Across the compositional range of 12 samples the 10 micron feature changes in peak position by more than a micron, as well as in shape. We discuss the effects of both compositional and structural factors on spectral features in these glassy silicates and we compare our new laboratory glass spectra with synthetic amorphous silicate spectra currently used in most models of dusty astrophysical environments. The synthetic spectra do not match either peak position or shape of any of our glass samples.

  3. Voltammetric Determination of Codeine on Glassy Carbon Electrode Modified with Nafion/MWCNTs

    Directory of Open Access Journals (Sweden)

    Robert Piech

    2015-01-01

    Full Text Available A glassy carbon electrode modified with a Nafion/MWCNTs composite is shown to enable the determination of codeine using differential pulse voltammetry in phosphate buffer of pH 3.0. At a preconcentration time of 15 s, the calibration graph is linear in the 0.5 µM (0.15 mg·L−1 to 15 µM (4.5 mg·L−1 concentration range with a correlation coefficient of 0.998. The detection limit at a preconcentration time of 120 s is as low as 4.5 μg·L−1. The repeatability of the method at a 0.6 μg·L−1 concentration level, expressed as the RSD, is 3.7% (for n=5. The method was successfully applied and validated by analyzing codeine in drug, human plasma, and urine samples.

  4. Early Stage Anodic Instability of Glassy Carbon Electrodes in Propylene Carbonate Solvent Containing Lithium Hexafluorophosphate

    Energy Technology Data Exchange (ETDEWEB)

    Carino, Emily V. [Joint; Materials; Newman, Daniel J. [Department; Connell, Justin G. [Joint; Materials; Kim, Chaerin [Department; Brushett, Fikile R. [Joint; Department

    2017-08-17

    Irreversible changes to the morphology of glassy carbon (GC) electrodes at potentials between 3.5 and 4.5 V vs Li/Li+ in propylene carbonate (PC) solvent containing lithium hexafluorophosphate (LiPF6) are reported. Analysis of cyclic voltammetry (CV) experiments in the range of 3.0 to 6.0 V shows that the capacitance of the electrochemical double -layer increased irreversibly beginning at potentials as low as 3.5 V. These changes resulted from nonfaradaic interactions, and were not due to oxidative electrochemical decomposition of the electrode and electrolyte, anion intercalation, nor caused by the presence of water, a common impurity in organic electrolyte solutions. Atomic force microscopy (AFM) images revealed that increasing the potential of a bare GC surface from 3.0 to 4.5 V resulted in a 6X increase in roughness, in good agreement with the changes in double -layer capacitance. Treating the GC surface via exposure to trichloromethylsilane vapors resulted in a stable double -layer capacitance between 3.0 and 4.5 V, and this treatment also correlated with less roughening. These results inform future efforts aimed at controlling surface composition and morphology of carbon electrodes.

  5. Ultrasensitive Determination of Piroxicam at Diflunisal-Derived Gold Nanoparticle-Modified Glassy Carbon Electrode

    Science.gov (United States)

    Shaikh, Tayyaba; uddin, SiraJ; Talpur, Farah N.; Khaskeli, Abdul R.; Agheem, Muhammad H.; Shah, Muhammad R.; Sherazi, Tufail H.; Siddiqui, Samia

    2017-10-01

    We present a simple and green approach for synthesis of gold nanoparticles (AuNps) using analgesic drug diflunisal (DF) as capping and stabilizing agent in aqueous solution. Characterization of the synthesized diflunisal-derived gold nanoparticles (DF-AuNps) was performed by ultraviolet-visible (UV-Vis) spectroscopy, revealing the surface plasmon absorption band at 520 nm under optimized experimental conditions. Fourier-transform infrared (FTIR) spectroscopy established the effective interaction of the capping agent with the AuNps. Topographical features of the synthesized DF-AuNps were assessed by atomic force microscopy (AFM), revealing average particle height of 29 nm to 32 nm. X-ray diffractometry was used to study the crystalline nature, revealing that the synthesized DF-AuNps possessed excellent crystalline properties. The synthesized DF-AuNps were employed to modify the surface of glassy carbon electrode (GCE) for selective determination of piroxicam (PX) using differential pulse voltammetry technique. The fabricated Nafion/DF-AuNps/GCE sensor exhibited high sensitivity compared with bare GCE. The current response of the fabricated sensor was found to be linear in the PX concentration range of 0.5 μM to 50 μM, with limit of detection (LOD) and limit of quantification (LOQ) of 50 nM and 150 nM, respectively. The proposed sensor was successfully utilized for sensitive and rapid determination of PX in human serum, urine, and pharmaceutical samples.

  6. Dielectric relaxation and crystallization of ultraviscous melt and glassy states of aspirin, ibuprofen, progesterone, and quinidine.

    Science.gov (United States)

    Johari, G P; Kim, S; Shanker, Ravi M

    2007-05-01

    Molecular relaxation in ultraviscous melt and glassy states of aspirin, ibuprofen, progesterone, and quinidine has been studied by dielectric spectroscopy. The asymmetric relaxation spectra is characterized by the Kohlrausch distribution parameter of 0.46 +/- 0.02 for aspirin to 0.67 +/- 0.02 for progesterone. The dielectric relaxation time varies with the temperature, T, according to the Vogel-Fulcher-Tammann Equation, log(10)(tau(0)) = A(VFT) + [B(VFT)/(T - T(0))], where A(VFT), B(VFT), and T(0) are empirical constants. The extrapolated tau(0) at calorimetric glass-softening temperature is close to the value expected. The equilibrium permittivity, epsilon(0), is lowest for ibuprofen which indicates an antiparallel orientation of dipoles in its liquid's hydrogen-bonded structure. A decrease in epsilon(0) with time shows that ultraviscous aspirin, progesterone, and quinidine begin to cold-crystallize at a relatively lower temperature than ibuprofen. epsilon(0) of the cold-crystallized phases are, 4.7 for aspirin at 290 K, 2.55 for ibuprofen at 287 K, 2.6 for progesterone at 320 K, and 3.2 for quinidine at 375 K. It is argued that hydrogen-bonding, the Kohlrausch parameter, extent of localized motions and the long-range diffusion times all determine the physical and chemical stability of an amorphous pharmaceutical during storage. (c) 2007 Wiley-Liss, Inc. and the American Pharmacists Association.

  7. Direct electrochemistry of glucose oxidase and glucose biosensing on a hydroxyl fullerenes modified glassy carbon electrode.

    Science.gov (United States)

    Gao, Yun-Fei; Yang, Tian; Yang, Xiao-Lu; Zhang, Yu-Shuai; Xiao, Bao-Lin; Hong, Jun; Sheibani, Nader; Ghourchian, Hedayatollah; Hong, Tao; Moosavi-Movahedi, Ali Akbar

    2014-10-15

    Direct electrochemistry of glucose oxidase (GOD) was achieved when GOD-hydroxyl fullerenes (HFs) nano-complex was immobilized on a glassy carbon (GC) electrode and protected with a chitosan (Chit) membrane. The ultraviolet-visible absorption spectrometry (UV-vis), transmission electron microscopy (TEM), and circular dichroism spectropolarimeter (CD) methods were utilized for additional characterization of the GOD, GOD-HFs and Chit/GOD-HFs. Chit/HFs may preserve the secondary structure and catalytic properties of GOD. The cyclic voltammograms (CVs) of the modified GC electrode showed a pair of well-defined quasi-reversible redox peaks with the formal potential (E°') of 353 ± 2 mV versus Ag/AgCl at a scan rate of 0.05 V/s. The heterogeneous electron transfer constant (ks) was calculated to be 2.7 ± 0.2s(-1). The modified electrode response to glucose was linear in the concentrations ranging from 0.05 to 1.0mM, with a detection limit of 5 ± 1 μM. The apparent Michaelis-Menten constant (Km(app)) was 694 ± 8 μM. Thus, the modified electrode could be applied as a third generation biosensor for glucose with high sensitivity, selectivity and low detection limit. Copyright © 2014 Elsevier B.V. All rights reserved.

  8. Sensitive Electrochemical Detection of Dopamine With a Nitrogen-doped Graphene Modified Glassy Carbon Electrode

    Directory of Open Access Journals (Sweden)

    Wencheng Wang

    2016-09-01

    Full Text Available In this paper nitrogen-doped graphene (NG nanosheets were used as the modifier on the surface of glassy carbon electrode (GCE. The modified electrode (NG/GCE was further applied to the sensitive detection of dopamine (DA by voltammetric method. Due to the unique properties of NG such as large surface area and excellent electrocatalytic activity, electrochemical response of DA was greatly enhanced on NG/GCE with a pair of well-defined redox peaks appeared on cyclic voltammogram. Electrochemical behaviors of DA on NG/GCE were carefully investigated with the electrochemical parameters calculated. Under the selected conditions the oxidation peak currents of DA had a good linear relationship with its concentration in the range from 8.0×10–7 mol L–1 to 8.0×10–4 mol L–1 with a detection limit of 2.55×10–7 mol L–1 (3σ. The proposed method was further applied to the DA injection samples determination with satisfactory results. This work is licensed under a Creative Commons Attribution 4.0 International License.

  9. Multi-scale simulations of Na2S + SiS2 glassy electrolyte

    Science.gov (United States)

    Beckman, Scott; Dive, Aniruddha; King, Clarence; Martin, Steve; Banerjee, Soumik

    Developing solid electrolytes with high ionic conductivity is a significant challenge. Here we explore sulfide glasses as potential electrolytes. A classical molecular dynamics approach was applied to evaluate the structures and ionic conductivity of a wide range of xNa2S - (1-x) SiS2 glassy electrolytes. Due to their amorphous nature, various starting configurations obtained using a typical melt-quench technique were explored to gather statistically reasonable structures. In order to validate the model, the results from the pair distribution functions for [0.5Na2S - 0.5SiS2] were compared with structure factor data from experiments. Finally, ionic conductivity was calculated for varying compositions to identify the most promising electrolytes. To scale up the calculations, allowing for the determination of interface properties and large scale calculations, a kinetic Monte Carlo simulation is developed to work in conjunction with the molecular dynamics calculations. Using this approach, it is possible to model the conductivity in these glasses from the atomic level to the macroscale.

  10. Quasi-Elastic Neutron Scattering Studies of the Slow Dynamics of Supercooled and Glassy Aspirin

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Yang [ORNL; Tyagi, M. [NCNR and University of Maryland; Mamontov, Eugene [ORNL; Chen, Sow-hsin H [ORNL

    2011-01-01

    Aspirin, also known as acetylsalicylic acid (ASA), is not only a wonderful drug, but also a good glass former. Therefore, it serves as an important molecular system to study the near-arrest and arrested phenomena. In this paper, a high-resolution quasi-elastic neutron scattering (QENS) technique is used to investigate the slow dynamics of supercooled liquid and glassy aspirin from 410 K down to 350 K. The measured QENS spectra can be analyzed with a stretched exponential model. We find that (i) the stretched exponent (Q) is independent of the wave vector transfer Q in the measured Q-range, and (ii) the structural relaxation time (Q) follows a power law dependence on Q. Consequently, the Q-independent structural relaxation time 0 can be extracted for each temperature to characterize the slow dynamics of aspirin. The temperature dependence of 0 can be fitted with the mode coupling power law, the Vogel-Fulcher-Tammann equation and a universal equation for fragile glass forming liquids recently proposed by M. Tokuyama in the measured temperature range. The calculated dynamic response function T(Q,t) using the experimentally determined self-intermediate scattering function of the hydrogen atoms of aspirin shows a direct evidence of the enhanced dynamic fluctuations as the aspirin is increasingly supercooled, in agreement with the fixed-time mean squared displacement x2 and non-Gaussian parameter 2 extracted from the elastic scattering.

  11. Quasi-elastic neutron scattering studies of the slow dynamics of supercooled and glassy aspirin

    Science.gov (United States)

    Zhang, Yang; Tyagi, Madhusudan; Mamontov, Eugene; Chen, Sow-Hsin

    2012-02-01

    Aspirin, also known as acetylsalicylic acid (ASA), is not only a wonderful drug, but also a good glass former. Therefore, it serves as an important molecular system to study the near-arrest and arrested phenomena. In this paper, a high-resolution quasi-elastic neutron scattering (QENS) technique is used to investigate the slow dynamics of supercooled liquid and glassy aspirin from 410 down to 350 K. The measured QENS spectra can be analyzed with a stretched exponential model. We find that (i) the stretched exponent β(Q) is independent of the wavevector transfer Q in the measured Q range and (ii) the structural relaxation time τ(Q) follows a power-law dependence on Q. Consequently, the Q-independent structural relaxation time τ0 can be extracted for each temperature to characterize the slow dynamics of aspirin. The temperature dependence of τ0 can be fitted with the mode-coupling power law, the Vogel-Fulcher-Tammann equation and a universal equation for fragile glass forming liquids recently proposed by Tokuyama in the measured temperature range. The calculated dynamic response function χT(Q, t) using the experimentally determined self-intermediate scattering function of the hydrogen atoms of aspirin shows direct evidence of the enhanced dynamic fluctuations as the aspirin is increasingly supercooled, in agreement with the fixed-time mean squared displacement langx2rang and the non-Gaussian parameter α2 extracted from the elastic scattering.

  12. Modified glassy carbon electrodes based on carbon nanostructures for ultrasensitive electrochemical determination of furazolidone

    Energy Technology Data Exchange (ETDEWEB)

    Shahrokhian, Saeed, E-mail: shahrokhian@sharif.edu [Department of Chemistry, Sharif University of Technology, Tehran 11155-9516 (Iran, Islamic Republic of); Institute for Nanoscience and Nanotechnology, Sharif University of Technology, Tehran (Iran, Islamic Republic of); Naderi, Leila [Department of Chemistry, Sharif University of Technology, Tehran 11155-9516 (Iran, Islamic Republic of); Ghalkhani, Masoumeh [Department of Chemistry, Faculty of Science, Shahid Rajaee Teacher Training University, Lavizan, Tehran (Iran, Islamic Republic of); Institute for advanced technology, Shahid Rajaee Teacher Training University, Lavizan, Tehran, 16788 (Iran, Islamic Republic of)

    2016-04-01

    The electrochemical behavior of Furazolidone (Fu) was investigated on the surface of the glassy carbon electrode modified with different carbon nanomaterials, including carbon nanotubes (CNTs), carbon nanoparticles (CNPs), nanodiamond-graphite (NDG), graphene oxide (GO), reduced graphene oxide (RGO) and RGO-CNT hybrids (various ratios) using linear sweep voltammetry (LSV). The results of voltammetric studies exhibited a considerable increase in the cathodic peak current of Fu at the RGO modified GCE, compared to other modified electrodes and also bare GCE. The surface morphology and nature of the RGO film was thoroughly characterized by scanning electron microscopy (SEM), atomic force microscopy (AFM), electrochemical impedance spectroscopy (EIS) and cyclic voltammetry (CV) techniques. The modified electrode showed two linear dynamic ranges of 0.001–2.0 μM and 2.0–10.0 μM with a detection limit of 0.3 nM for the voltammetric determination of Fu. This sensor was used successfully for Fu determination in pharmaceutical and clinical preparations. - Highlights: • The electrochemical behavior of Furazolidone (Fu) was investigated on the surface of the modified electrode with different carbon nanomaterials by Linear sweep voltammetry. • Two linear dynamic ranges and a low detection limit were obtained. • The modified electrode was applied for the detection of Fu in pharmaceutical and clinical preparations.

  13. Sensing behavior study of silica-coated Ag nanoparticles deposited on glassy carbon toward nitrobenzene

    Energy Technology Data Exchange (ETDEWEB)

    Devi, Pooja; Reddy, Pramod [CSIR, Sector-30C, Central Scientific Instruments Organization (India); Arora, Swati [Shri Mata Vaishno Devi University (India); Singh, Suman; Ghanshyam, C.; Singla, M. L., E-mail: singla_min@yahoo.co.in [CSIR, Sector-30C, Central Scientific Instruments Organization (India)

    2012-10-15

    In this study, we report the synthesis and characterization of silica-coated silver core/shell nanostructures (NSs) and their sensing behavior when deposited on glassy carbon (GC) electrode for nitrobenzene (NB) detection. Synthesized silica-coated silver core/shell NSs were characterized for their chemical, structural and morphological properties. TEM analysis confirmed that the silica-coated silver nanoparticles (size {approx}200 nm) are spherical in shape and the core diameter is {approx}38 nm. FT-IR spectra also confirmed the coating of silica on the surface of silver nanoparticles. Cyclic voltammetry studies of NB with silica-coated silver core-shell nanoparticles-modified GC electrodes revealed two cathodic peaks at -0.74 V (C{sub 1}) and -0.34 V (C{sub 2}) along with two anodic peaks at -0.64 V (A{sub 1}) and -0.2 V (A{sub 2}). Enhanced cathodic peak current (C{sub 1}, I{sub P}) of the core-shell NSs-modified electrode is observed relative to bare and silica-modified electrodes. Amperometric studies revealed a very high current sensitivity (114 nA/nM) and linearly dependent reduction current with NB amount in the low concentration range and a detection limit of 25 nM. Moreover, the core-shell NSs-modified electrode showed good reproducibility and selectivity toward NB in the presence of many cationic, anionic, and organic interferents.

  14. The Enhanced Photo-Electrochemical Detection of Uric Acid on Au Nanoparticles Modified Glassy Carbon Electrode

    Science.gov (United States)

    Shi, Yuting; Wang, Jin; Li, Shumin; Yan, Bo; Xu, Hui; Zhang, Ke; Du, Yukou

    2017-07-01

    In this work, a sensitive and novel method for determining uric acid (UA) has been developed, in which the glassy carbon electrode (GCE) was modified with electrodeposition Au nanoparticles and used to monitor the concentration of UA with the assistant of visible light illumination. The morphology of the Au nanoparticles deposited on GCE surface were characterized by scanning electron microscope (SEM) and the nanoparticles were found to be well-dispersed spheres with the average diameter approaching 26.1 nm. A series of cyclic voltammetry (CV) and differential pulse voltammetry (DPV) measurements have revealed that the introduction of visible light can greatly enhance both the strength and stability of response current due to the surface plasmon resonance (SPR). Specifically, the DPV showed a linear relationship between peak current and UA concentration in the range of 2.8 to 57.5 μM with the equation of I pa (μA) = 0.0121 c UA (μM) + 0.3122 ( R 2 = 0.9987). Herein, the visible light illuminated Au/GCE possesses a potential to be a sensitive electrochemical sensor in the future.

  15. Redox Response of Reduced Graphene Oxide-Modified Glassy Carbon Electrodes to Hydrogen Peroxide and Hydrazine

    Directory of Open Access Journals (Sweden)

    Jun-ichi Anzai

    2013-05-01

    Full Text Available The surface of a glassy carbon (GC electrode was modified with reduced graphene oxide (rGO to evaluate the electrochemical response of the modified GC electrodes to hydrogen peroxide (H2O2 and hydrazine. The electrode potential of the GC electrode was repeatedly scanned from −1.5 to 0.6 V in an aqueous dispersion of graphene oxide (GO to deposit rGO on the surface of the GC electrode. The surface morphology of the modified GC electrode was characterized by scanning electron microscopy (SEM and atomic force microscopy (AFM. SEM and AFM observations revealed that aggregated rGO was deposited on the GC electrode, forming a rather rough surface. The rGO-modified electrodes exhibited significantly higher responses in redox reactions of H2O2 as compared with the response of an unmodified GC electrode. In addition, the electrocatalytic activity of the rGO-modified electrode to hydrazine oxidation was also higher than that of the unmodified GC electrode. The response of the rGO-modified electrode was rationalized based on the higher catalytic activity of rGO to the redox reactions of H2O2 and hydrazine. The results suggest that rGO-modified electrodes are useful for constructing electrochemical sensors.

  16. Bottle-Brush Brushes: Cylindrical Molecular Brushes of Poly(2-oxazoline) on Glassy Carbon

    KAUST Repository

    Zhang, Ning

    2009-07-28

    We report on the synthesis of brushes of bottle-brushes of poly(2-oxazoline)s on polished glassy carbon (GC) substrates. First, homogeneous and stable poly(2-isopropenyl-2-oxazoline) (PIPOx) brush layers with thicknesses up to 160 nm were created directly onto GC by the self-initiated photografting and photopolymerization (SIPGP) of 2-isopropenyl-2-oxazoline (IPOx). Kinetic studies reveal a linear increase in thickness with the polymerization time. In a second reaction, the pendant 2-oxazoline ring of the PIPOx brushes were used for the living cationic ring-opening polymerization (LCROP) with different substituted 2-oxazoline monomers to form the side chains. Also for the second surface-initiatedLCROPfrom the surface-bound macroinitiator brushes, the thickness increase with the polymerization time was found to be linear and reproducible. Characterization of the resulting bottle-brush brushes by FTIR spectroscopy,contact angle, and AFM indicates a high side chain grafting density and quantitative reactions. Finally, we have demonstrated the possibility of functionalizing the bottle-brush brushes side chain end groups with sterically demanding molecules. © 2009 American Chemical Society.

  17. Determination of Mercury (II Ion on Aryl Amide-Type Podand-Modified Glassy Carbon Electrode

    Directory of Open Access Journals (Sweden)

    Sevgi Güney

    2011-01-01

    Full Text Available A new voltammetric sensor based on an aryl amide type podand, 1,8-bis(o-amidophenoxy-3,6-dioxaoctane, (AAP modified glassy carbon electrode, was described for the determination of trace level of mercury (II ion by cyclic voltammetry (CV and differential pulse voltammetry (DPV. A well-defined anodic peak corresponding to the oxidation of mercury on proposed electrode was obtained at 0.2 V versus Ag/AgCl reference electrode. The effect of experimental parameters on differential voltammetric peak currents was investigated in acetate buffer solution of pH 7.0 containing 1 × 10−1 mol L−1 NaCl. Mercury (II ion was preconcentrated at the modified electrode by forming complex with AAP under proper conditions and then reduced on the surface of the electrode. Interferences of Cu2+, Pb2+, Fe3+, Cd2+, and Zn2+ ions were also studied at two different concentration ratios with respect to mercury (II ions. The modified electrode was applied to the determination of mercury (II ions in seawater sample.

  18. Electrochemical determination of ascorbic acid at p-phenylenediamine film-holes modified glassy carbon electrode

    Directory of Open Access Journals (Sweden)

    Olana Bikila Nagasa

    2015-01-01

    Full Text Available In this work the determination of ascorbic acid (AA at glassy carbon electrode (GCE modified with a perforated film produced by reduction of diazonium generated in situ from p-phenylenediamine (PD is reported. Holes were intentionally created in the modifier film by stripping a pre-deposited gold nanoparticles. The modified electrodes were electrochemically characterized by common redox probes: hydroquinone, ferrocyanide and hexamineruthenium(III. The cyclic voltammetric and amperometric response of AA using the modified electrodes was compared with that of bare GCE. The bare GCE showed a linear response to AA in the concentration range of 5 mM to 45 mM with detection limit of 1.656 mM and the modified GCE showed a linear response to AA in the concentration range of 5 μM to 45 μM with detection limit of 0.123 μM. The effect of potential intereferents on amperometric signal of AA at the modified GCE was examined and found to be minimal. The inter-electrode reproducibility, stability, and accuracy were determined. The modified electrode showed excellent inter-electrode reproducibility, accuracy and stability. The modified electrode reported is a promising candidate for use in electroanalysis of AA.

  19. Laser annealing effects of the Raman laser on nitrogen implanted glassy carbon

    Energy Technology Data Exchange (ETDEWEB)

    Barbara, D.; Prawer, S.; Jamieson, D.N. [Melbourne Univ., Parkville, VIC (Australia). School of Physics

    1996-12-31

    Raman analysis is a popular method of investigating crystallite sizes, ordering and the types of bonds that exist in ion irradiated carbon materials, namely graphite, diamond and glassy carbon (G.C.). In particular Raman spectroscopy is used in determining the tetrahedral bonding required for the elusive and potentially important new material called carbon nitride. Carbon nitride, {beta}-C{sub 3}N{sub 4}, is predicted to exist in several forms. Forming the tetrahedral bond between C and N has proved troublesome bain of many experimenters. A proven method for synthesizing novel materials is ion implantation. Thus G.C. was implanted with N at low temperatures so that diffusion of the implanted N would be hindered. G.C. is a relatively hard, chemically inert, graphitic material. The opaque property of G.C. means that Raman spectroscopy will only give information about the structures that exist at the surface and near surface layers. It was decided, after observing conflicting Raman spectra at different laser powers, that an investigation of the laser annealing effects of the Raman laser on the N implanted G.C. was warranted. The results of the preliminary investigation of the effects of increasing the Raman laser power and determining a power density threshold for high dose N implanted G.C. are discussed. 4 refs., 4 figs.

  20. Biomedical Applications of Modified Carbon Glassy Electrode Sensor with Nanoparticles and Dendrimers

    Directory of Open Access Journals (Sweden)

    Solomon W. LEUNG

    2011-04-01

    Full Text Available We previously reported the development of a biosensor platform that is capable of measuring biometabolites and environmental sensitive species, such as peroxide and nitrate/nitrate, to concentrations in the order of ppb (parts per billion or lower. In this investigation, we modified our platform with dendrimers to enhance its performance. Zero and second generation of dendrimers were coated on the surface of a carbon glassy electrode which was then modified with l-glutamate dehydrogenase (GDH and α-keto glutarate. The resulting electrode was tested with ammonium solutions, concentrations ranged from 2 to 300 nM at pH 7.4; the results were satisfactory. Measurements at lower concentrations had better resolution than at higher concentrations and it is believed that the measurement limit can be lower than 2 nM. This biosensor platform was proven to be versatile and can be employed as a platform for ultrasensitive detecting devices in many biomedical and environmental applications.

  1. Generation and extinction of crystal nuclei in an extremely non-equilibrium glassy state of salol

    CERN Document Server

    Paladi, F

    2003-01-01

    Strange generation and subsequent extinction of crystal nuclei were observed in the glassy state of salol (phenyl salicylate) during the course of ageing at very low constant-temperatures. The presence/absence of crystal nuclei within the glass were judged, by using a differential scanning calorimeter (DSC), from whether the crystal growth and fusion phenomena were observed in the following heating process or not. The liquid sample was cooled rapidly at 200 K min sup - sup 1 from 333 K above the fusion temperature down to a desired ageing temperature (T sub a) below the glass transition temperature (T sub g = 220 K), aged there for different periods (t sub a), and then heated up to 213 K at 200 K min sup - sup 1. The DSC measurement was carried out at 10 K min sup - sup 1 from 213 to 333 K. The ageing periods were taken in a range between 30 s and 316 min. At T sub a = 213 K, crystal nucleation was found to proceed for ageing longer than 100 min. No crystal nucleation was found at T sub a in between 123 and 1...

  2. Adsorptive Stripping Voltammetric Determination of Hydroquinone using an Electrochemically Pretreated Glassy Carbon Electrode

    Directory of Open Access Journals (Sweden)

    Abdul Niaz1,

    2008-12-01

    Full Text Available A simple and efficient adsorptive stripping voltammetric (AdSV method was developed for the determination of hydroquinone at an electrochemically pretreated glassy carbon (GC electrode in waste water. Various parameters such as solvent system, accumulation potential, accumulation time and scan rate were optimized. The electrochemically pretreated GC electrode showed good response towards hydroquinone determination by using AdSV. Under the optimized conditions the peak current showed good linear relationship with the hydroquinone concentration in the range of 0.5-4.0mg L-1 and 5-30mg L-1. The 60/40 methanol/water composition was found to be the best solvent system and 0.05mol L-1 H2SO4 was found as useful supporting electrolyte concentration. The accumulation time was 60 s and the detection limit was 50µg L-1. The developed method was successfully applied for the determination of hydroquinone in polymeric industrial discharge samples waste photographic developer solution and cream sample without any significant effect of surface fouling.

  3. Theoretical study of the binding nature of glassy carbon with nickel(II) phthalocyanine complexes

    Energy Technology Data Exchange (ETDEWEB)

    Cortez, Luis [Laboratorio de Quimica Teorica, Facultad de Quimica y Biologia, Universidad de Santiago de Chile (USACH), Casilla 40, Correo 33, Santiago (Chile); Berrios, Cristhian [Laboratorio de Electrocatalisis, Facultad de Quimica y Biologia, Universidad de Santiago de Chile (USACH), Casilla 40, Correo 33, Santiago (Chile); Yanez, Mauricio [Laboratorio de Recursos Renovables, Centro de Biotecnologia, Universidad de Concepcion, Casilla-160 C, Concepcion (Chile); Cardenas-Jiron, Gloria I., E-mail: gloria.cardenas@usach.cl [Laboratorio de Quimica Teorica, Facultad de Quimica y Biologia, Universidad de Santiago de Chile (USACH), Casilla 40, Correo 33, Santiago (Chile)

    2009-11-26

    A theoretical study at the semiempirical RHF/PM3(tm) level (tm: transition metal) of the binding nature between a glassy carbon (GC) cluster and a nickel(II) complex (nickel(II) phthalocyanine NiPc, nickel(II) tetrasulphophthalocyanine NiTSPc) was performed. Three types of interactions for GC...NiPc (NiTSPc) were studied: (a) through an oxo (O) bridge, (b) through an hydroxo (OH) bridge, and (c) non-bridge. One layer (NiPc, NiTSPc) and two layers (NiPc...NiPc) of complex were considered. The binding energy calculated showed that in both cases NiPc and NiTSPc, the oxo structures are more stable than the hydroxo ones, and than the non-bridge systems. Charge analysis (NAO) predicted that GC gained more electrons in an oxo structure than in the analogues hydroxo. The theoretical results showed an agreement with the experimental data available, an oxo binding between GC and a nickel complex (NiPc, NiTSPc) in aqueous alkaline solutions is formed.

  4. Structural Modifications And Mechanical Degradation Of Ion Irradiated Glassy Polymer Carbon

    Science.gov (United States)

    Abunaemeh, Malek; Seif, Mohamed; Elsamadicy, Abdalla; Muntele, Claudiu; Ila, Daryush

    2011-06-01

    The TRISO fuel has been used in some of the Generation IV nuclear reactor designs. It consists of a fuel kernel of UOx coated with several layers of materials with different functions. Pyrolytic carbon (PyC) is one of the materials in the layers. In this study we investigate the possibility of using Glassy Polymeric Carbon (GPC) as an alternative to PyC. GPC is used for artificial heart valves, heat-exchangers, and other high-tech products developed for the space and medical industries. This lightweight material can maintain dimensional and chemical stability in adverse environment and very high temperatures (up to 3000 °C). In this work, we are comparing the changes in physical and microstructure properties of GPC after exposure to irradiation fluence of 5 MeV Ag equivalent to a 1 displacement per atom (dpa) at samples prepared at 1000, 1500 and 2000 °C. The GPC material is manufactured and tested at the Center for Irradiation Materials (CIM) at Alabama A&M University. Transmission electron microscopy (TEM) and Raman spectroscopy were used for analysis.

  5. One-step synthesis of nitrogen-doped carbon nanofibers from melamine over nickel alloy in a closed system

    Science.gov (United States)

    Kenzhin, Roman M.; Bauman, Yuri I.; Volodin, Alexander M.; Mishakov, Ilya V.; Vedyagin, Aleksey A.

    2017-10-01

    A novel approach to the synthesis of nitrogen-doped carbon nanofibers in a closed system at elevated pressure with the use of bulk Ni-Cr alloy as a catalyst precursor was proposed. Melamine was chosen as a substrate containing both carbon and nitrogen. Method of ferromagnetic resonance was applied for diagnostics of dispersed Ni particles appearance. The process of corrosion of a bulk alloy followed by formation of dispersed Ni particles catalyzing the growth of nitrogen-doped carbon nanofibers was found to take place at temperatures above 560 °C. The final content of nitrogen in obtained carbon nanofibers was about 10 at.%.

  6. First principles study of lithium insertion in bulk silicon

    KAUST Repository

    Wan, Wenhui

    2010-09-23

    Si is an important anode material for the next generation of Li ion batteries. Here the energetics and dynamics of Li atoms in bulk Si have been studied at different Li concentrations on the basis of first principles calculations. It is found that Li prefers to occupy an interstitial site as a shallow donor rather than a substitutional site. The most stable position is the tetrahedral (Td) site. The diffusion of a Li atom in the Si lattice is through a Td-Hex-Td trajectory, where the Hex site is the hexagonal transition site with an energy barrier of 0.58 eV. We have also systematically studied the local structural transition of a LixSi alloy with x varying from 0 to 0.25. At low doping concentration (x = 0-0.125), Li atoms prefer to be separated from each other, resulting in a homogeneous doping distribution. Starting from x = 0.125, Li atoms tend to form clusters induced by a lattice distortion with frequent breaking and reforming of Si-Si bonds. When x ≥ 0.1875, Li atoms will break some Si-Si bonds permanently, which results in dangling bonds. These dangling bonds create negatively charged zones, which is the main driving force for Li atom clustering at high doping concentration. © 2010 IOP Publishing Ltd.

  7. Bulk Mechanical Properties Testing of Metallic Marginal Glass Formers

    Directory of Open Access Journals (Sweden)

    Thien Q. Phan

    2016-01-01

    Full Text Available We developed a unique three-point bend testing apparatus to measure bulk mechanical properties of a model metallic glass alloy (SAM2X5 with nominal composition Fe49.7Cr17.1Mn1.9Mo7.4W1.6B15.2C3.8Si2.4 prepared by spark plasma sintering. The relatively large sample sizes in the present work allowed for the preparation of test specimens with a macroscale cross section (in the millimeter range with well-controlled sample dimensions closer to standardized tests. Wire saw cutting allowed for a relatively sharp notch radius (3x smaller than previous studies and minimal sample damage. We determined that Young’s modulus and notch fracture toughness measured by our three-point bending apparatus are 230 GPa and 4.9 MPa·m1/2. Also, Vickers indentation and flexure testing provided consistent results for Young’s modulus. Indentation fracture toughness measured by Vickers indentation produced values at least 50% lower than by flexure. The microscale mechanical properties testing technique presented in this work and subsequent analyses are applicable to specimens of other compositions or ones prepared by other methods.

  8. Silumins alloy crystallization

    Directory of Open Access Journals (Sweden)

    S. Pietrowski

    2009-07-01

    Full Text Available This paper presents the results of research, by ATD method, of hypo-, near- and hyperutectic silumins crystallization containing the following alloying additives: Mg, Ni, Cu, Cr, Mo, W, V. It has been shown that, depending on their concentration may crystallize pre-eutectic or eutectic multicomponent phases containing these alloy additives. It has been revealed that any subsequent crystallizable phase nucleate and grows near the liquid/former crystallized phase interface. In multiphases compound also falls the silicon, resulting in a reduction in its quantity and the fragmentation in the eutectic mixture. As a result, it gets a high hardness of silumins in terms of 110-220HB.

  9. Integration of bulk piezoelectric materials into microsystems

    Science.gov (United States)

    Aktakka, Ethem Erkan

    Bulk piezoelectric ceramics, compared to deposited piezoelectric thin-films, provide greater electromechanical coupling and charge capacity, which are highly desirable in many MEMS applications. In this thesis, a technology platform is developed for wafer-level integration of bulk piezoelectric substrates on silicon, with a final film thickness of 5-100microm. The characterized processes include reliable low-temperature (200°C) AuIn diffusion bonding and parylene bonding of bulk-PZT on silicon, wafer-level lapping of bulk-PZT with high-uniformity (+/-0.5microm), and low-damage micro-machining of PZT films via dicing-saw patterning, laser ablation, and wet-etching. Preservation of ferroelectric and piezoelectric properties is confirmed with hysteresis and piezo-response measurements. The introduced technology offers higher material quality and unique advantages in fabrication flexibility over existing piezoelectric film deposition methods. In order to confirm the preserved bulk properties in the final film, diaphragm and cantilever beam actuators operating in the transverse-mode are designed, fabricated and tested. The diaphragm structure and electrode shapes/sizes are optimized for maximum deflection through finite-element simulations. During tests of fabricated devices, greater than 12microm PP displacement is obtained by actuation of a 1mm2 diaphragm at 111kHz with sleep-mode (simulated). Under lg vibration at 155Hz, a 70mF ultra-capacitor is charged from OV to 1.85V in 50 minutes.

  10. Development of superconductor bulk for superconductor bearing

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Chan Joong; Jun, Byung Hyuk; Park, Soon Dong (and others)

    2008-08-15

    Current carrying capacity is one of the most important issues in the consideration of superconductor bulk materials for engineering applications. There are numerous applications of Y-Ba-Cu-O (YBCO) bulk superconductors e.g. magnetic levitation train, flywheel energy storage system, levitation transportation, lunar telescope, centrifugal device, magnetic shielding materials, bulk magnets etc. Accordingly, to obtain YBCO materials in the form of large, single crystals without weak-link problem is necessary. A top seeded melt growth (TSMG) process was used to fabricate single crystal YBCO bulk superconductors. The seeded and infiltration growth (IG) technique was also very promising method for the synthesis of large, single-grain YBCO bulk superconductors with good superconducting properties. 5 wt.% Ag doped Y211 green compacts were sintered at 900 .deg. C {approx} 1200 .deg.C and then a single crystal YBCO was fabricated by an infiltration method. A refinement and uniform distribution of the Y211 particles in the Y123 matrix were achieved by sintering the Ag-doped samples. This enhancement of the critical current density was ascribable to a fine dispersion of the Y211 particles, a low porosity and the presence of Ag particles. In addition, we have designed and manufactured large YBCO single domain with levitation force of 10-13 kg/cm{sup 2} using TSMG processing technique.

  11. Dynamical simulation of sputtering and reflection from a ternary alloy

    Science.gov (United States)

    Ishida, M.; Yamaguchi, Y.; Yoshinaga, H.; Yamamura, Y.

    The sputtering and the reflection from a Tb0.2Fe0.7Co0.1 alloy due to Ar+ ion bombardment have been investigated by the Monte Carlo simulation code ACAT-DIFFUSE which include the compositional change induced by ion influence. In the Tb-Fe-Co system, Fe atoms are preferentially sputtered. The atomic size of a Tb atom is the largest of these three atoms, and so Tb atoms trap preferentially in vacancies. The steady-state concentration of Tb atoms at the topmost layer is larger than the bulk concentration for the low energy ions due to radiation-induced segregation and preferential sputtering of Fe atoms. As the ion fluence increases, the atomic fractions of sputtered atoms calculated by the ACAT-DIFFUSE code become those of the bulk concentration. The depth profiles of each element at the steady state depend on the incident energy. The total sputtering yield and the reflection coefficient from a Tb-Fe-Co alloy calculated by the ACAT-DIFFUSE code are larger than those by the ACAT code at near-threshold energies, where the ACAT code does not include the ion-influence effect. The energy spectra of back-scattered Ar atoms from the present ternary alloy have very similar profiles to those from a monoatomic Tb target, especially for low-energy Ar+ ions.

  12. A novel Ho 36Dy 20Al 24Co 20 bulk metallic glass with large magnetocaloric effect

    Science.gov (United States)

    Liang, L.; Hui, X.; Zhang, C. M.; Lu, Z. P.; Chen, G. L.

    2008-04-01

    A new heavy rare-earth-based Ho 36Dy 20Al 24Co 20 bulk metallic glass (BMG) has been prepared by a copper mold casting. A maximum magnetic entropy change of 11.77 J/kg K has been measured in Ho 36Dy 20Al 24Co 20 bulk metallic glass under a magnetic field of 5 Tesla, which is larger than that of the early reported Ho-based bulk metallic glass Ho 30Y 26Al 24Co 20. The half-maximum temperature range of the entropy change peak is as large as 40 K, leading to a superior refrigerant capacity to those of the Gd 5Si 2Ge 2 and Gd 5Si 2Ge 1.9Fe 0.1 crystalline compounds. The excellent magnetocaloric effect together with the unique properties of metallic glass makes this alloy a promising candidate for a magnetic refrigerant in the temperature range below 50 K.

  13. Electrosynthesized polyaniline for the corrosion protection of aluminum alloy 2024-T3

    Directory of Open Access Journals (Sweden)

    Huerta-Vilca Domingo

    2003-01-01

    Full Text Available Adherent polyaniline films on aluminum alloy 2024-T3 have been prepared by electrodeposition from aniline containing oxalic acid solution. The most appropriate method to prepare protective films was a successive galvanostatic deposition of 500 seconds. With this type of film, the open circuit potential of the coating shifted around 0.065V vs. SCE compared to the uncoated alloy. The polyaniline coatings can be considered as candidates to protect copper-rich (3 - 5% aluminum alloys by avoiding the galvanic couple between re-deposited copper on the surface and the bulk alloy. The performance of the polyaniline films was verified by immersion tests up to 2.5 months. It was good with formation of some aluminum oxides due to electrolyte permeation so, in order to optimize the performance a coating formulation would content an isolation topcoat.

  14. A two-component Frenkel-Kontorowa model for surface alloy formation

    CERN Document Server

    Daruka, I

    2003-01-01

    It has been shown by recent experiments that bulk immiscible metals (e.g. Ag/Cu, Ag/Co and Au/Ni) can form binary alloys on certain surfaces where the substrate mediates the elastic misfits between the two components, thus relieving the elastic strain in the overlayer. These novel surface alloys exhibit a rich phase structure. We formulate a two-component Frenkel-Kontorova model in one dimension to study surface alloy formation. This model can naturally incorporate dislocation formation that plays a crucial role in determining the actual structure of the system. Using energy minimization calculations we provide a phase diagram in terms of average alloy composition and the energy of mixing. Monte Carlo simulations were also performed to study the structure and interaction of the emerging dislocations.

  15. Structure and mechanical properties of Fe–Ni–Zr oxide-dispersion-strengthened (ODS) alloys

    Energy Technology Data Exchange (ETDEWEB)

    Darling, K.A., E-mail: Kristopher.darling.civ@mail.mil [U.S. Army Research Laboratory, Weapons and Materials Research Directorate, Aberdeen Proving Ground, MD 21005-5069 (United States); Kapoor, M. [The University of Alabama, Department of Metallurgical & Materials Engineering Tuscaloosa, AL 35487-0202 (United States); Kotan, H. [Necmettin Erbakan University, Department of Metallurgical & Materials Engineering, Konya, 42090 (Turkey); Hornbuckle, B.C.; Walck, S.D. [U.S. Army Research Laboratory, Weapons and Materials Research Directorate, Aberdeen Proving Ground, MD 21005-5069 (United States); Thompson, G.B. [The University of Alabama, Department of Metallurgical & Materials Engineering Tuscaloosa, AL 35487-0202 (United States); Tschopp, M.A.; Kecskes, L.J. [U.S. Army Research Laboratory, Weapons and Materials Research Directorate, Aberdeen Proving Ground, MD 21005-5069 (United States)

    2015-12-15

    A series of bulk nanostructured Fe–Ni–Zr oxide-dispersion-strengthened (ODS) alloys were synthesized using high energy mechanical alloying and consolidated using high temperature equal channel angular extrusion. The resultant microstructures are composed of nano/ultrafine or micrometer-sized grains with larger intermetallic precipitates and small Zr oxide clusters (<10 nm diameter, measured and confirmed by atom probe tomography). The ODS alloys possess elevated compression properties, e.g., 1.2 and 2.4 GPa compressive yield stress at room temperature for samples consolidated at 700 °C and 1000 °C, respectively. This work highlights the relationship between processing, microstructure, and properties for this class of ferritic ODS alloys.

  16. Modification of texture and microstructure of magnesium alloy extrusions by particle-stimulated recrystallization

    Energy Technology Data Exchange (ETDEWEB)

    Al-Samman, T., E-mail: alsamman@imm.rwth-aachen.de [Institut fuer Metallkunde und Metallphysik, RWTH Aachen, 52056 Aachen (Germany)

    2013-01-10

    Conventional magnesium alloy Mg-1Zn-0.4Zr and a modified version of the same alloy containing Nd-based rare earth mischmetal and Y were extruded at 400 Degree-Sign C to study dynamic recrystallization and its role in the microstructure and texture development. Second phase particles in the modified alloy seemed to generate new orientations other than the deformed orientation. Although this occurred within small volume fraction of the material, the respective recrystallizing grains grew up to considerable sizes consuming larger volumes of the extruded microstructure and dominating the bulk texture. The consequent mechanical behavior tested in plane strain compression at room temperature demonstrated improved strain hardening behavior and enhanced ambient formability relative to the conventional alloy due to well-scattered texture and prolonged activity of basal slip within a large volume of the deformed microstructure.

  17. Lithium doping of candidate fusion reactor alloys to simulate simultaneous helium and damage production

    Science.gov (United States)

    Megusar, J.; Harling, O. K.; Grant, N. J.

    1983-04-01

    Lithium and boron doping techniques are possibilities for simulating simultaneous helium production and displacement damage in bulk specimens of non-nickel bearing materials in fast fission reactors. Rapid solidification processing and powder metallurgy salt decomposition were investigated for the preparation of lithium doped alloys. For convenience, austenitic stainless steel was doped rather than non-nickel bearing alloys for which this technique is ultimately designed. Neutron autoradiography verified a uniform distribution of lithium in the alloy. Although the same approach can be used to dope alloys uniformly with a stable boron compound, thus reducing the problem of grain boundary segregation and coarsening, the use of lithium doping should be an advantage because this dopant produces only helium and hydrogen when irradiated in a fast fission reactor. These elements are also produced in materials in the CTR environment.

  18. Dual-phase nanostructuring as a route to high-strength magnesium alloys

    Science.gov (United States)

    Wu, Ge; Chan, Ka-Cheung; Zhu, Linli; Sun, Ligang; Lu, Jian

    2017-04-01

    It is not easy to fabricate materials that exhibit their theoretical ‘ideal’ strength. Most methods of producing stronger materials are based on controlling defects to impede the motion of dislocations, but such methods have their limitations. For example, industrial single-phase nanocrystalline alloys and single-phase metallic glasses can be very strong, but they typically soften at relatively low strains (less than two per cent) because of, respectively, the reverse Hall-Petch effect and shear-band formation. Here we describe an approach that combines the strengthening benefits of nanocrystallinity with those of amorphization to produce a dual-phase material that exhibits near-ideal strength at room temperature and without sample size effects. Our magnesium-alloy system consists of nanocrystalline cores embedded in amorphous glassy shells, and the strength of the resulting dual-phase material is a near-ideal 3.3 gigapascals—making this the strongest magnesium-alloy thin film yet achieved. We propose a mechanism, supported by constitutive modelling, in which the crystalline phase (consisting of almost-dislocation-free grains of around six nanometres in diameter) blocks the propagation of localized shear bands when under strain; moreover, within any shear bands that do appear, embedded crystalline grains divide and rotate, contributing to hardening and countering the softening effect of the shear band.

  19. Generation and Characterization of Anisotropic Microstructures in Rare Earth-Iron-Boron Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Oster, Nathaniel [Iowa State Univ., Ames, IA (United States)

    2012-01-01

    The goal of this work is to investigate methods in which anisotropy could be induced in fine-grained alloys. We have identified two general processing routes to creating a fine, textured microstructure: form an amorphous precursor and devitrify in a manner that induces texture or form the fine, textured microstructure upon cooling directly from the liquid state. Since it is possible to form significant amounts of amorphous material in RE-Fe-B alloys, texture could be induced through biasing the orientationof the crystallites upon crystallization of the amorphous material. One method of creating this bias is to form glassy material and apply uniaxial pressure during crystallization. Experiments on this are presented. All of the work presented here utilizes melt-spinning, either to create precursor material, or to achieve a desired final microstructure. To obtain greater control of the system to process these materials, a study was done on the effects of heating the wheel and modifying the wheel’s surface finish on glass formation and phase selection. The second general approach—creating the desired microstructure directly from the liquid—can be done through directional rapid solidification. In particular, alloys melt-spun at low tangential wheel speeds often display directional columnar growth through a portion of the ribbon. By refining and stabilizing the columnar growth, a highly textured fine microstructure is achieved. The effects of adding a segregating element (Ag) on the columnar growth are characterized and presented.

  20. Demixion in simple liquid metals alloys comparative investigation of non local and local pseudopotentials: example of LiNa

    Energy Technology Data Exchange (ETDEWEB)

    Takhloukh, A; Grosdidier, B; Hellal, S [Laboratoire de Physique des Milieux Denses, Universite de Metz, Institut de Physique -electronique et de chimie 1 BdArago, 57078 Metz cedex 3 (France); Regnaut, C [Laboratoire de Physique des Liquides et des Milieux Complexes, Universite de Paris 12, Faculte des Sciences et Technologie, 61 Av. du General de Gaulle, 94 010 Creteil cedex (France)], E-mail: regnaut@univ-parisl2.fr

    2008-02-15

    Using perturbation theory and classical molecular dynamics simulations, we study the static structure and demixing behaviour of the liquid LiNa alloy from the pseudopotential approach and different classes of models. We find that the norm conserving pseudopotential does not lead to demixing while various local models, with few adjustable parameters correctly predict the structure and spinodal unstability in the alloy. Transferability of the pseudopotential to the alloy is improved if the parameters are fitted to some bulk or structural properties of the pure metal. We find that demixion can be predicted when the structure factors of the pure liquid Li and Na are reasonably reproduced from such pseudopotentials.